HEADER    TRANSCRIPTION                           03-MAY-07   2JPB              
TITLE     SOLUTION STRUCTURE OF OMPR-C DNA BINDING PROTEIN                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSCRIPTIONAL REGULATORY PROTEIN OMPR;                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 136-239;                                          
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 GENE: OMPR, KMT, OMPB;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET21                                      
KEYWDS    DNA BINDING PROTEIN, STRUCTURAL GENOMICS, PSI-2, PROTEIN STRUCTURE    
KEYWDS   2 INITIATIVE, INTEGRATED CENTER FOR STRUCTURE AND FUNCTION INNOVATION, 
KEYWDS   3 ISFI, TRANSCRIPTION                                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    X.LIAO,L.KENNEY,W.LIAO,INTEGRATED CENTER FOR STRUCTURE AND FUNCTION   
AUTHOR   2 INNOVATION (ISFI)                                                    
REVDAT   4   20-DEC-23 2JPB    1       REMARK                                   
REVDAT   3   09-MAR-22 2JPB    1       REMARK                                   
REVDAT   2   24-FEB-09 2JPB    1       VERSN                                    
REVDAT   1   12-JUN-07 2JPB    0                                                
JRNL        AUTH   X.LIAO,L.KENNEY,W.LIAO                                       
JRNL        TITL   SOLUTION STRUCTURE OF OMPR-C DNA BINDING PROTEIN             
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA, DYANA                                         
REMARK   3   AUTHORS     : GUNTERT, BRAUN AND WUTHRICH (DYANA), GUNTERT,        
REMARK   3                 BRAUN AND WUTHRICH (DYANA)                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2JPB COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-MAY-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000100119.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 295                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-10% 13C; U-99% 15N] OMPR   
REMARK 210                                   -C, 90% H2O/10% D2O                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCACB          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 900 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY 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   O    ILE A   201     H    ILE A   205              1.50            
REMARK 500   H    PHE A   140     O    PHE A   143              1.51            
REMARK 500   O    PHE A   166     H    LYS A   170              1.54            
REMARK 500   O    SER A   163     H    ALA A   167              1.55            
REMARK 500   O    ILE A   205     H    ARG A   209              1.59            
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 VAL A 137      173.89    -57.54                                   
REMARK 500  1 LYS A 142      -47.56   -134.71                                   
REMARK 500  1 ASN A 146      119.85   -160.04                                   
REMARK 500  1 GLU A 155      -23.66     88.93                                   
REMARK 500  1 ASP A 156      -31.72    156.71                                   
REMARK 500  1 GLU A 157      106.00    -49.55                                   
REMARK 500  1 ARG A 177       31.34     73.81                                   
REMARK 500  1 GLU A 193      162.40    -47.01                                   
REMARK 500  1 TYR A 194       82.85    -61.92                                   
REMARK 500  1 SER A 195       21.55   -142.44                                   
REMARK 500  1 ALA A 196       61.43   -114.82                                   
REMARK 500  1 MET A 197      -45.17   -165.58                                   
REMARK 500  1 ILE A 201      -46.62   -135.47                                   
REMARK 500  1 ALA A 217      -46.51   -145.08                                   
REMARK 500  1 PRO A 219     -159.49    -74.94                                   
REMARK 500  1 ARG A 220      -51.90   -155.69                                   
REMARK 500  1 LEU A 228      -81.58    -87.07                                   
REMARK 500  1 ASP A 235      -54.35     81.65                                   
REMARK 500  1 SER A 237      -62.75   -144.23                                   
REMARK 500  1 LYS A 238      118.61   -161.07                                   
REMARK 500  2 VAL A 137     -179.97     50.58                                   
REMARK 500  2 ARG A 150       43.24     71.47                                   
REMARK 500  2 GLU A 165      -71.33    -62.78                                   
REMARK 500  2 ARG A 177       50.13     72.67                                   
REMARK 500  2 LEU A 180      112.44   -162.31                                   
REMARK 500  2 ARG A 190       98.48     53.94                                   
REMARK 500  2 ARG A 192      -59.64     70.63                                   
REMARK 500  2 GLU A 193      178.12    -49.44                                   
REMARK 500  2 TYR A 194       69.56    -68.28                                   
REMARK 500  2 ALA A 196      -47.22   -132.06                                   
REMARK 500  2 MET A 197       46.60    -84.95                                   
REMARK 500  2 ARG A 199      -62.21   -174.79                                   
REMARK 500  2 SER A 200      165.77    167.91                                   
REMARK 500  2 GLU A 213     -147.73   -114.74                                   
REMARK 500  2 GLU A 214      -63.40   -172.35                                   
REMARK 500  2 ASP A 215      -52.25    163.45                                   
REMARK 500  2 HIS A 218      143.67     61.33                                   
REMARK 500  2 PRO A 219     -159.63    -74.96                                   
REMARK 500  2 ARG A 220      -45.35    163.56                                   
REMARK 500  2 LEU A 228      -80.23   -105.63                                   
REMARK 500  2 ASP A 235       92.57     46.09                                   
REMARK 500  3 VAL A 137     -175.41     49.46                                   
REMARK 500  3 GLU A 157       93.00   -163.46                                   
REMARK 500  3 GLU A 165      -71.44    -61.47                                   
REMARK 500  3 ARG A 177      -51.52     81.51                                   
REMARK 500  3 ARG A 190       76.92    -63.90                                   
REMARK 500  3 ARG A 192       50.00   -154.96                                   
REMARK 500  3 ALA A 196      -64.16   -154.42                                   
REMARK 500  3 MET A 197       48.35    -86.39                                   
REMARK 500  3 ARG A 199      -69.19   -146.32                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     370 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2JPB A  136   239  UNP    P0AA16   OMPR_ECOLI     136    239             
SEQRES   1 A  104  ALA VAL ILE ALA PHE GLY LYS PHE LYS LEU ASN LEU GLY          
SEQRES   2 A  104  THR ARG GLU MET PHE ARG GLU ASP GLU PRO MET PRO LEU          
SEQRES   3 A  104  THR SER GLY GLU PHE ALA VAL LEU LYS ALA LEU VAL SER          
SEQRES   4 A  104  HIS PRO ARG GLU PRO LEU SER ARG ASP LYS LEU MET ASN          
SEQRES   5 A  104  LEU ALA ARG GLY ARG GLU TYR SER ALA MET GLU ARG SER          
SEQRES   6 A  104  ILE ASP VAL GLN ILE SER ARG LEU ARG ARG MET VAL GLU          
SEQRES   7 A  104  GLU ASP PRO ALA HIS PRO ARG TYR ILE GLN THR VAL TRP          
SEQRES   8 A  104  GLY LEU GLY TYR VAL PHE VAL PRO ASP GLY SER LYS ALA          
HELIX    1   1 THR A  162  HIS A  175  1                                  14    
HELIX    2   2 SER A  181  ARG A  190  1                                  10    
HELIX    3   3 ILE A  201  GLU A  213  1                                  13    
SHEET    1   A 4 ILE A 138  ALA A 139  0                                        
SHEET    2   A 4 PHE A 143  LEU A 145 -1  O  LEU A 145   N  ILE A 138           
SHEET    3   A 4 GLU A 151  ARG A 154 -1  O  PHE A 153   N  LYS A 144           
SHEET    4   A 4 GLU A 157  PRO A 160 -1  O  MET A 159   N  MET A 152           
SHEET    1   B 2 GLN A 223  THR A 224  0                                        
SHEET    2   B 2 TYR A 230  VAL A 231 -1  O  VAL A 231   N  GLN A 223           
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   ALA A 136     -11.208  -7.859  -5.975  1.00  0.00           N  
ATOM      2  CA  ALA A 136     -11.745  -7.939  -4.627  1.00  0.00           C  
ATOM      3  C   ALA A 136     -10.608  -7.765  -3.618  1.00  0.00           C  
ATOM      4  O   ALA A 136      -9.660  -7.023  -3.868  1.00  0.00           O  
ATOM      5  CB  ALA A 136     -12.484  -9.267  -4.449  1.00  0.00           C  
ATOM      6  H1  ALA A 136     -10.642  -8.637  -6.250  1.00  0.00           H  
ATOM      7  HA  ALA A 136     -12.457  -7.122  -4.505  1.00  0.00           H  
ATOM      8  HB1 ALA A 136     -13.040  -9.250  -3.512  1.00  0.00           H  
ATOM      9  HB2 ALA A 136     -13.176  -9.411  -5.279  1.00  0.00           H  
ATOM     10  HB3 ALA A 136     -11.763 -10.083  -4.430  1.00  0.00           H  
ATOM     11  N   VAL A 137     -10.742  -8.462  -2.499  1.00  0.00           N  
ATOM     12  CA  VAL A 137      -9.738  -8.393  -1.451  1.00  0.00           C  
ATOM     13  C   VAL A 137      -8.380  -8.804  -2.023  1.00  0.00           C  
ATOM     14  O   VAL A 137      -8.291  -9.233  -3.173  1.00  0.00           O  
ATOM     15  CB  VAL A 137     -10.167  -9.248  -0.257  1.00  0.00           C  
ATOM     16  CG1 VAL A 137     -11.666  -9.100   0.011  1.00  0.00           C  
ATOM     17  CG2 VAL A 137      -9.792 -10.716  -0.470  1.00  0.00           C  
ATOM     18  H   VAL A 137     -11.516  -9.063  -2.303  1.00  0.00           H  
ATOM     19  HA  VAL A 137      -9.678  -7.356  -1.119  1.00  0.00           H  
ATOM     20  HB  VAL A 137      -9.632  -8.890   0.622  1.00  0.00           H  
ATOM     21 HG11 VAL A 137     -11.876  -9.357   1.051  1.00  0.00           H  
ATOM     22 HG12 VAL A 137     -11.968  -8.069  -0.175  1.00  0.00           H  
ATOM     23 HG13 VAL A 137     -12.221  -9.768  -0.647  1.00  0.00           H  
ATOM     24 HG21 VAL A 137      -8.714 -10.835  -0.354  1.00  0.00           H  
ATOM     25 HG22 VAL A 137     -10.308 -11.334   0.263  1.00  0.00           H  
ATOM     26 HG23 VAL A 137     -10.085 -11.024  -1.475  1.00  0.00           H  
ATOM     27  N   ILE A 138      -7.355  -8.661  -1.196  1.00  0.00           N  
ATOM     28  CA  ILE A 138      -6.006  -9.014  -1.605  1.00  0.00           C  
ATOM     29  C   ILE A 138      -5.362  -9.886  -0.526  1.00  0.00           C  
ATOM     30  O   ILE A 138      -5.013  -9.395   0.547  1.00  0.00           O  
ATOM     31  CB  ILE A 138      -5.203  -7.755  -1.941  1.00  0.00           C  
ATOM     32  CG1 ILE A 138      -5.840  -6.991  -3.104  1.00  0.00           C  
ATOM     33  CG2 ILE A 138      -3.737  -8.098  -2.216  1.00  0.00           C  
ATOM     34  CD1 ILE A 138      -6.879  -5.988  -2.597  1.00  0.00           C  
ATOM     35  H   ILE A 138      -7.436  -8.312  -0.262  1.00  0.00           H  
ATOM     36  HA  ILE A 138      -6.086  -9.599  -2.521  1.00  0.00           H  
ATOM     37  HB  ILE A 138      -5.222  -7.096  -1.074  1.00  0.00           H  
ATOM     38 HG13 ILE A 138      -6.314  -7.695  -3.789  1.00  0.00           H  
ATOM     39 HG21 ILE A 138      -3.122  -7.214  -2.054  1.00  0.00           H  
ATOM     40 HG22 ILE A 138      -3.417  -8.892  -1.540  1.00  0.00           H  
ATOM     41 HG23 ILE A 138      -3.630  -8.433  -3.247  1.00  0.00           H  
ATOM     42 HD11 ILE A 138      -7.320  -5.463  -3.445  1.00  0.00           H  
ATOM     43 HD12 ILE A 138      -7.659  -6.516  -2.049  1.00  0.00           H  
ATOM     44 HD13 ILE A 138      -6.394  -5.269  -1.937  1.00  0.00           H  
ATOM     45  N   ALA A 139      -5.222 -11.163  -0.847  1.00  0.00           N  
ATOM     46  CA  ALA A 139      -4.625 -12.107   0.081  1.00  0.00           C  
ATOM     47  C   ALA A 139      -3.369 -12.712  -0.550  1.00  0.00           C  
ATOM     48  O   ALA A 139      -3.287 -12.849  -1.770  1.00  0.00           O  
ATOM     49  CB  ALA A 139      -5.657 -13.171   0.460  1.00  0.00           C  
ATOM     50  H   ALA A 139      -5.508 -11.554  -1.723  1.00  0.00           H  
ATOM     51  HA  ALA A 139      -4.342 -11.556   0.978  1.00  0.00           H  
ATOM     52  HB1 ALA A 139      -6.573 -13.010  -0.109  1.00  0.00           H  
ATOM     53  HB2 ALA A 139      -5.259 -14.160   0.234  1.00  0.00           H  
ATOM     54  HB3 ALA A 139      -5.875 -13.103   1.527  1.00  0.00           H  
ATOM     55  N   PHE A 140      -2.423 -13.057   0.309  1.00  0.00           N  
ATOM     56  CA  PHE A 140      -1.174 -13.644  -0.148  1.00  0.00           C  
ATOM     57  C   PHE A 140      -0.964 -15.031   0.462  1.00  0.00           C  
ATOM     58  O   PHE A 140      -1.800 -15.510   1.227  1.00  0.00           O  
ATOM     59  CB  PHE A 140      -0.048 -12.719   0.318  1.00  0.00           C  
ATOM     60  CG  PHE A 140      -0.241 -11.254  -0.077  1.00  0.00           C  
ATOM     61  CD1 PHE A 140      -1.256 -10.532   0.469  1.00  0.00           C  
ATOM     62  CD2 PHE A 140       0.599 -10.674  -0.975  1.00  0.00           C  
ATOM     63  CE1 PHE A 140      -1.437  -9.171   0.102  1.00  0.00           C  
ATOM     64  CE2 PHE A 140       0.418  -9.315  -1.342  1.00  0.00           C  
ATOM     65  CZ  PHE A 140      -0.595  -8.591  -0.796  1.00  0.00           C  
ATOM     66  H   PHE A 140      -2.497 -12.942   1.301  1.00  0.00           H  
ATOM     67  HA  PHE A 140      -1.237 -13.732  -1.233  1.00  0.00           H  
ATOM     68  HB3 PHE A 140       0.896 -13.074  -0.097  1.00  0.00           H  
ATOM     69  HD1 PHE A 140      -1.931 -10.996   1.188  1.00  0.00           H  
ATOM     70  HD2 PHE A 140       1.412 -11.254  -1.414  1.00  0.00           H  
ATOM     71  HE1 PHE A 140      -2.249  -8.591   0.540  1.00  0.00           H  
ATOM     72  HE2 PHE A 140       1.093  -8.850  -2.062  1.00  0.00           H  
ATOM     73  HZ  PHE A 140      -0.734  -7.547  -1.078  1.00  0.00           H  
ATOM     74  N   GLY A 141       0.158 -15.638   0.100  1.00  0.00           N  
ATOM     75  CA  GLY A 141       0.488 -16.961   0.603  1.00  0.00           C  
ATOM     76  C   GLY A 141       0.424 -16.999   2.130  1.00  0.00           C  
ATOM     77  O   GLY A 141       0.162 -18.047   2.718  1.00  0.00           O  
ATOM     78  H   GLY A 141       0.831 -15.242  -0.523  1.00  0.00           H  
ATOM     79  HA2 GLY A 141      -0.203 -17.694   0.187  1.00  0.00           H  
ATOM     80  HA3 GLY A 141       1.488 -17.240   0.269  1.00  0.00           H  
ATOM     81  N   LYS A 142       0.670 -15.843   2.730  1.00  0.00           N  
ATOM     82  CA  LYS A 142       0.643 -15.731   4.178  1.00  0.00           C  
ATOM     83  C   LYS A 142      -0.134 -14.474   4.575  1.00  0.00           C  
ATOM     84  O   LYS A 142      -1.002 -14.525   5.446  1.00  0.00           O  
ATOM     85  CB  LYS A 142       2.063 -15.779   4.745  1.00  0.00           C  
ATOM     86  CG  LYS A 142       2.692 -17.157   4.530  1.00  0.00           C  
ATOM     87  CD  LYS A 142       4.218 -17.060   4.473  1.00  0.00           C  
ATOM     88  CE  LYS A 142       4.865 -18.418   4.750  1.00  0.00           C  
ATOM     89  NZ  LYS A 142       5.189 -18.554   6.187  1.00  0.00           N  
ATOM     90  H   LYS A 142       0.881 -14.994   2.245  1.00  0.00           H  
ATOM     91  HA  LYS A 142       0.112 -16.601   4.564  1.00  0.00           H  
ATOM     92  HB3 LYS A 142       2.041 -15.547   5.810  1.00  0.00           H  
ATOM     93  HG3 LYS A 142       2.317 -17.592   3.604  1.00  0.00           H  
ATOM     94  HD3 LYS A 142       4.568 -16.331   5.205  1.00  0.00           H  
ATOM     95  HE3 LYS A 142       5.772 -18.525   4.154  1.00  0.00           H  
ATOM     96  HZ1 LYS A 142       4.618 -17.948   6.765  1.00  0.00           H  
ATOM     97  HZ2 LYS A 142       5.044 -19.500   6.523  1.00  0.00           H  
ATOM     98  N   PHE A 143       0.204 -13.376   3.915  1.00  0.00           N  
ATOM     99  CA  PHE A 143      -0.452 -12.108   4.189  1.00  0.00           C  
ATOM    100  C   PHE A 143      -1.903 -12.125   3.702  1.00  0.00           C  
ATOM    101  O   PHE A 143      -2.246 -12.874   2.788  1.00  0.00           O  
ATOM    102  CB  PHE A 143       0.317 -11.031   3.420  1.00  0.00           C  
ATOM    103  CG  PHE A 143       1.838 -11.196   3.476  1.00  0.00           C  
ATOM    104  CD1 PHE A 143       2.519 -10.840   4.599  1.00  0.00           C  
ATOM    105  CD2 PHE A 143       2.508 -11.695   2.403  1.00  0.00           C  
ATOM    106  CE1 PHE A 143       3.929 -10.993   4.651  1.00  0.00           C  
ATOM    107  CE2 PHE A 143       3.919 -11.846   2.455  1.00  0.00           C  
ATOM    108  CZ  PHE A 143       4.601 -11.492   3.578  1.00  0.00           C  
ATOM    109  H   PHE A 143       0.910 -13.343   3.208  1.00  0.00           H  
ATOM    110  HA  PHE A 143      -0.435 -11.960   5.268  1.00  0.00           H  
ATOM    111  HB3 PHE A 143       0.053 -10.053   3.822  1.00  0.00           H  
ATOM    112  HD1 PHE A 143       1.982 -10.440   5.458  1.00  0.00           H  
ATOM    113  HD2 PHE A 143       1.963 -11.979   1.503  1.00  0.00           H  
ATOM    114  HE1 PHE A 143       4.475 -10.709   5.551  1.00  0.00           H  
ATOM    115  HE2 PHE A 143       4.456 -12.247   1.596  1.00  0.00           H  
ATOM    116  HZ  PHE A 143       5.684 -11.609   3.618  1.00  0.00           H  
ATOM    117  N   LYS A 144      -2.715 -11.291   4.334  1.00  0.00           N  
ATOM    118  CA  LYS A 144      -4.121 -11.202   3.977  1.00  0.00           C  
ATOM    119  C   LYS A 144      -4.576  -9.745   4.078  1.00  0.00           C  
ATOM    120  O   LYS A 144      -4.311  -9.075   5.077  1.00  0.00           O  
ATOM    121  CB  LYS A 144      -4.952 -12.165   4.826  1.00  0.00           C  
ATOM    122  CG  LYS A 144      -4.750 -13.612   4.372  1.00  0.00           C  
ATOM    123  CD  LYS A 144      -6.091 -14.337   4.235  1.00  0.00           C  
ATOM    124  CE  LYS A 144      -5.924 -15.842   4.456  1.00  0.00           C  
ATOM    125  NZ  LYS A 144      -7.243 -16.484   4.659  1.00  0.00           N  
ATOM    126  H   LYS A 144      -2.429 -10.686   5.077  1.00  0.00           H  
ATOM    127  HA  LYS A 144      -4.217 -11.523   2.940  1.00  0.00           H  
ATOM    128  HB3 LYS A 144      -6.008 -11.902   4.755  1.00  0.00           H  
ATOM    129  HG3 LYS A 144      -4.119 -14.138   5.087  1.00  0.00           H  
ATOM    130  HD3 LYS A 144      -6.509 -14.154   3.246  1.00  0.00           H  
ATOM    131  HE3 LYS A 144      -5.288 -16.021   5.322  1.00  0.00           H  
ATOM    132  HZ1 LYS A 144      -7.703 -16.148   5.499  1.00  0.00           H  
ATOM    133  HZ2 LYS A 144      -7.876 -16.308   3.888  1.00  0.00           H  
ATOM    134  N   LEU A 145      -5.253  -9.296   3.030  1.00  0.00           N  
ATOM    135  CA  LEU A 145      -5.747  -7.930   2.989  1.00  0.00           C  
ATOM    136  C   LEU A 145      -7.118  -7.909   2.311  1.00  0.00           C  
ATOM    137  O   LEU A 145      -7.413  -8.760   1.473  1.00  0.00           O  
ATOM    138  CB  LEU A 145      -4.720  -7.009   2.328  1.00  0.00           C  
ATOM    139  CG  LEU A 145      -5.172  -5.568   2.083  1.00  0.00           C  
ATOM    140  CD1 LEU A 145      -4.117  -4.572   2.571  1.00  0.00           C  
ATOM    141  CD2 LEU A 145      -5.530  -5.346   0.612  1.00  0.00           C  
ATOM    142  H   LEU A 145      -5.464  -9.847   2.224  1.00  0.00           H  
ATOM    143  HA  LEU A 145      -5.866  -7.594   4.019  1.00  0.00           H  
ATOM    144  HB3 LEU A 145      -4.432  -7.445   1.372  1.00  0.00           H  
ATOM    145  HG  LEU A 145      -6.076  -5.388   2.665  1.00  0.00           H  
ATOM    146 HD11 LEU A 145      -3.180  -4.750   2.046  1.00  0.00           H  
ATOM    147 HD12 LEU A 145      -4.457  -3.556   2.373  1.00  0.00           H  
ATOM    148 HD13 LEU A 145      -3.964  -4.701   3.643  1.00  0.00           H  
ATOM    149 HD21 LEU A 145      -5.906  -4.332   0.477  1.00  0.00           H  
ATOM    150 HD22 LEU A 145      -4.642  -5.491  -0.003  1.00  0.00           H  
ATOM    151 HD23 LEU A 145      -6.298  -6.061   0.314  1.00  0.00           H  
ATOM    152  N   ASN A 146      -7.920  -6.927   2.698  1.00  0.00           N  
ATOM    153  CA  ASN A 146      -9.253  -6.784   2.138  1.00  0.00           C  
ATOM    154  C   ASN A 146      -9.746  -5.354   2.363  1.00  0.00           C  
ATOM    155  O   ASN A 146      -9.858  -4.904   3.502  1.00  0.00           O  
ATOM    156  CB  ASN A 146     -10.240  -7.737   2.817  1.00  0.00           C  
ATOM    157  CG  ASN A 146     -11.680  -7.412   2.413  1.00  0.00           C  
ATOM    158  OD1 ASN A 146     -11.944  -6.522   1.622  1.00  0.00           O  
ATOM    159  ND2 ASN A 146     -12.593  -8.180   3.001  1.00  0.00           N  
ATOM    160  H   ASN A 146      -7.673  -6.240   3.380  1.00  0.00           H  
ATOM    161  HA  ASN A 146      -9.148  -7.028   1.080  1.00  0.00           H  
ATOM    162  HB3 ASN A 146     -10.137  -7.664   3.898  1.00  0.00           H  
ATOM    163 HD21 ASN A 146     -12.308  -8.893   3.642  1.00  0.00           H  
ATOM    164 HD22 ASN A 146     -13.564  -8.045   2.803  1.00  0.00           H  
ATOM    165  N   LEU A 147     -10.026  -4.679   1.258  1.00  0.00           N  
ATOM    166  CA  LEU A 147     -10.504  -3.308   1.321  1.00  0.00           C  
ATOM    167  C   LEU A 147     -11.990  -3.306   1.689  1.00  0.00           C  
ATOM    168  O   LEU A 147     -12.426  -2.512   2.521  1.00  0.00           O  
ATOM    169  CB  LEU A 147     -10.192  -2.571   0.017  1.00  0.00           C  
ATOM    170  CG  LEU A 147      -8.734  -2.605  -0.441  1.00  0.00           C  
ATOM    171  CD1 LEU A 147      -8.561  -1.884  -1.778  1.00  0.00           C  
ATOM    172  CD2 LEU A 147      -7.807  -2.040   0.638  1.00  0.00           C  
ATOM    173  H   LEU A 147      -9.933  -5.051   0.336  1.00  0.00           H  
ATOM    174  HA  LEU A 147      -9.952  -2.805   2.115  1.00  0.00           H  
ATOM    175  HB3 LEU A 147     -10.493  -1.530   0.130  1.00  0.00           H  
ATOM    176  HG  LEU A 147      -8.447  -3.645  -0.597  1.00  0.00           H  
ATOM    177 HD11 LEU A 147      -7.737  -1.173  -1.705  1.00  0.00           H  
ATOM    178 HD12 LEU A 147      -8.343  -2.614  -2.558  1.00  0.00           H  
ATOM    179 HD13 LEU A 147      -9.478  -1.351  -2.025  1.00  0.00           H  
ATOM    180 HD21 LEU A 147      -7.241  -1.203   0.230  1.00  0.00           H  
ATOM    181 HD22 LEU A 147      -8.404  -1.696   1.485  1.00  0.00           H  
ATOM    182 HD23 LEU A 147      -7.120  -2.817   0.970  1.00  0.00           H  
ATOM    183  N   GLY A 148     -12.726  -4.204   1.049  1.00  0.00           N  
ATOM    184  CA  GLY A 148     -14.153  -4.315   1.298  1.00  0.00           C  
ATOM    185  C   GLY A 148     -14.439  -4.445   2.795  1.00  0.00           C  
ATOM    186  O   GLY A 148     -15.489  -4.013   3.269  1.00  0.00           O  
ATOM    187  H   GLY A 148     -12.362  -4.845   0.374  1.00  0.00           H  
ATOM    188  HA2 GLY A 148     -14.666  -3.440   0.900  1.00  0.00           H  
ATOM    189  HA3 GLY A 148     -14.550  -5.184   0.772  1.00  0.00           H  
ATOM    190  N   THR A 149     -13.488  -5.041   3.499  1.00  0.00           N  
ATOM    191  CA  THR A 149     -13.625  -5.232   4.933  1.00  0.00           C  
ATOM    192  C   THR A 149     -12.563  -4.425   5.683  1.00  0.00           C  
ATOM    193  O   THR A 149     -12.591  -4.344   6.910  1.00  0.00           O  
ATOM    194  CB  THR A 149     -13.560  -6.734   5.218  1.00  0.00           C  
ATOM    195  OG1 THR A 149     -14.560  -7.291   4.370  1.00  0.00           O  
ATOM    196  CG2 THR A 149     -14.031  -7.082   6.630  1.00  0.00           C  
ATOM    197  H   THR A 149     -12.637  -5.389   3.105  1.00  0.00           H  
ATOM    198  HA  THR A 149     -14.597  -4.845   5.239  1.00  0.00           H  
ATOM    199  HB  THR A 149     -12.558  -7.121   5.035  1.00  0.00           H  
ATOM    200  HG1 THR A 149     -15.469  -7.037   4.700  1.00  0.00           H  
ATOM    201 HG21 THR A 149     -14.667  -6.282   7.010  1.00  0.00           H  
ATOM    202 HG22 THR A 149     -14.597  -8.013   6.605  1.00  0.00           H  
ATOM    203 HG23 THR A 149     -13.167  -7.200   7.284  1.00  0.00           H  
ATOM    204  N   ARG A 150     -11.654  -3.847   4.913  1.00  0.00           N  
ATOM    205  CA  ARG A 150     -10.585  -3.048   5.489  1.00  0.00           C  
ATOM    206  C   ARG A 150      -9.942  -3.788   6.663  1.00  0.00           C  
ATOM    207  O   ARG A 150      -9.835  -3.245   7.762  1.00  0.00           O  
ATOM    208  CB  ARG A 150     -11.108  -1.694   5.973  1.00  0.00           C  
ATOM    209  CG  ARG A 150      -9.954  -0.756   6.332  1.00  0.00           C  
ATOM    210  CD  ARG A 150     -10.045  -0.309   7.793  1.00  0.00           C  
ATOM    211  NE  ARG A 150     -10.437   1.117   7.863  1.00  0.00           N  
ATOM    212  CZ  ARG A 150     -11.715   1.551   7.872  1.00  0.00           C  
ATOM    213  NH1 ARG A 150     -12.737   0.671   7.819  1.00  0.00           N  
ATOM    214  NH2 ARG A 150     -11.949   2.849   7.937  1.00  0.00           N  
ATOM    215  H   ARG A 150     -11.638  -3.915   3.915  1.00  0.00           H  
ATOM    216  HA  ARG A 150      -9.872  -2.908   4.676  1.00  0.00           H  
ATOM    217  HB3 ARG A 150     -11.749  -1.838   6.844  1.00  0.00           H  
ATOM    218  HG3 ARG A 150      -9.973   0.116   5.679  1.00  0.00           H  
ATOM    219  HD3 ARG A 150      -9.085  -0.455   8.288  1.00  0.00           H  
ATOM    220  HE  ARG A 150      -9.709   1.801   7.903  1.00  0.00           H  
ATOM    221 HH11 ARG A 150     -12.552  -0.310   7.770  1.00  0.00           H  
ATOM    222 HH12 ARG A 150     -13.681   1.001   7.827  1.00  0.00           H  
ATOM    223 HH22 ARG A 150     -12.865   3.251   7.949  1.00  0.00           H  
ATOM    224  N   GLU A 151      -9.533  -5.018   6.393  1.00  0.00           N  
ATOM    225  CA  GLU A 151      -8.904  -5.840   7.413  1.00  0.00           C  
ATOM    226  C   GLU A 151      -7.728  -6.617   6.819  1.00  0.00           C  
ATOM    227  O   GLU A 151      -7.919  -7.477   5.960  1.00  0.00           O  
ATOM    228  CB  GLU A 151      -9.919  -6.787   8.057  1.00  0.00           C  
ATOM    229  CG  GLU A 151     -10.672  -6.093   9.194  1.00  0.00           C  
ATOM    230  CD  GLU A 151     -10.592  -6.911  10.484  1.00  0.00           C  
ATOM    231  OE1 GLU A 151      -9.676  -6.701  11.296  1.00  0.00           O  
ATOM    232  OE2 GLU A 151     -11.523  -7.792  10.632  1.00  0.00           O  
ATOM    233  H   GLU A 151      -9.624  -5.454   5.497  1.00  0.00           H  
ATOM    234  HA  GLU A 151      -8.541  -5.140   8.166  1.00  0.00           H  
ATOM    235  HB3 GLU A 151      -9.405  -7.669   8.442  1.00  0.00           H  
ATOM    236  HG3 GLU A 151     -11.715  -5.955   8.912  1.00  0.00           H  
ATOM    237  HE2 GLU A 151     -12.417  -7.373  10.468  1.00  0.00           H  
ATOM    238  N   MET A 152      -6.538  -6.288   7.302  1.00  0.00           N  
ATOM    239  CA  MET A 152      -5.331  -6.945   6.829  1.00  0.00           C  
ATOM    240  C   MET A 152      -4.609  -7.656   7.974  1.00  0.00           C  
ATOM    241  O   MET A 152      -4.567  -7.151   9.095  1.00  0.00           O  
ATOM    242  CB  MET A 152      -4.398  -5.910   6.201  1.00  0.00           C  
ATOM    243  CG  MET A 152      -2.983  -6.470   6.042  1.00  0.00           C  
ATOM    244  SD  MET A 152      -1.910  -5.230   5.339  1.00  0.00           S  
ATOM    245  CE  MET A 152      -0.514  -6.247   4.887  1.00  0.00           C  
ATOM    246  H   MET A 152      -6.392  -5.590   7.999  1.00  0.00           H  
ATOM    247  HA  MET A 152      -5.666  -7.677   6.091  1.00  0.00           H  
ATOM    248  HB3 MET A 152      -4.371  -5.015   6.823  1.00  0.00           H  
ATOM    249  HG3 MET A 152      -3.002  -7.353   5.403  1.00  0.00           H  
ATOM    250  HE1 MET A 152      -0.578  -6.505   3.830  1.00  0.00           H  
ATOM    251  HE2 MET A 152       0.410  -5.700   5.072  1.00  0.00           H  
ATOM    252  HE3 MET A 152      -0.523  -7.159   5.484  1.00  0.00           H  
ATOM    253  N   PHE A 153      -4.058  -8.817   7.655  1.00  0.00           N  
ATOM    254  CA  PHE A 153      -3.340  -9.604   8.643  1.00  0.00           C  
ATOM    255  C   PHE A 153      -2.358 -10.567   7.971  1.00  0.00           C  
ATOM    256  O   PHE A 153      -2.524 -10.913   6.804  1.00  0.00           O  
ATOM    257  CB  PHE A 153      -4.383 -10.413   9.415  1.00  0.00           C  
ATOM    258  CG  PHE A 153      -5.632 -10.757   8.600  1.00  0.00           C  
ATOM    259  CD1 PHE A 153      -6.610  -9.829   8.432  1.00  0.00           C  
ATOM    260  CD2 PHE A 153      -5.762 -11.991   8.045  1.00  0.00           C  
ATOM    261  CE1 PHE A 153      -7.769 -10.147   7.676  1.00  0.00           C  
ATOM    262  CE2 PHE A 153      -6.921 -12.311   7.287  1.00  0.00           C  
ATOM    263  CZ  PHE A 153      -7.900 -11.382   7.120  1.00  0.00           C  
ATOM    264  H   PHE A 153      -4.096  -9.222   6.741  1.00  0.00           H  
ATOM    265  HA  PHE A 153      -2.788  -8.905   9.272  1.00  0.00           H  
ATOM    266  HB3 PHE A 153      -4.683  -9.851  10.301  1.00  0.00           H  
ATOM    267  HD1 PHE A 153      -6.505  -8.840   8.877  1.00  0.00           H  
ATOM    268  HD2 PHE A 153      -4.978 -12.736   8.180  1.00  0.00           H  
ATOM    269  HE1 PHE A 153      -8.553  -9.403   7.542  1.00  0.00           H  
ATOM    270  HE2 PHE A 153      -7.025 -13.300   6.843  1.00  0.00           H  
ATOM    271  HZ  PHE A 153      -8.790 -11.626   6.539  1.00  0.00           H  
ATOM    272  N   ARG A 154      -1.356 -10.971   8.739  1.00  0.00           N  
ATOM    273  CA  ARG A 154      -0.350 -11.887   8.232  1.00  0.00           C  
ATOM    274  C   ARG A 154      -0.264 -13.129   9.123  1.00  0.00           C  
ATOM    275  O   ARG A 154       0.366 -13.098  10.179  1.00  0.00           O  
ATOM    276  CB  ARG A 154       1.025 -11.217   8.174  1.00  0.00           C  
ATOM    277  CG  ARG A 154       2.089 -12.192   7.669  1.00  0.00           C  
ATOM    278  CD  ARG A 154       3.426 -11.961   8.378  1.00  0.00           C  
ATOM    279  NE  ARG A 154       3.788 -13.155   9.176  1.00  0.00           N  
ATOM    280  CZ  ARG A 154       3.405 -13.355  10.455  1.00  0.00           C  
ATOM    281  NH1 ARG A 154       2.643 -12.441  11.093  1.00  0.00           N  
ATOM    282  NH2 ARG A 154       3.786 -14.457  11.071  1.00  0.00           N  
ATOM    283  H   ARG A 154      -1.229 -10.685   9.688  1.00  0.00           H  
ATOM    284  HA  ARG A 154      -0.686 -12.147   7.229  1.00  0.00           H  
ATOM    285  HB3 ARG A 154       1.300 -10.853   9.163  1.00  0.00           H  
ATOM    286  HG3 ARG A 154       2.220 -12.070   6.593  1.00  0.00           H  
ATOM    287  HD3 ARG A 154       3.356 -11.088   9.026  1.00  0.00           H  
ATOM    288  HE  ARG A 154       4.352 -13.855   8.739  1.00  0.00           H  
ATOM    289 HH11 ARG A 154       2.358 -11.608  10.617  1.00  0.00           H  
ATOM    290 HH12 ARG A 154       2.362 -12.597  12.040  1.00  0.00           H  
ATOM    291 HH22 ARG A 154       3.546 -14.681  12.016  1.00  0.00           H  
ATOM    292  N   GLU A 155      -0.909 -14.192   8.664  1.00  0.00           N  
ATOM    293  CA  GLU A 155      -0.915 -15.441   9.406  1.00  0.00           C  
ATOM    294  C   GLU A 155      -2.086 -15.468  10.391  1.00  0.00           C  
ATOM    295  O   GLU A 155      -2.539 -16.538  10.792  1.00  0.00           O  
ATOM    296  CB  GLU A 155       0.415 -15.656  10.129  1.00  0.00           C  
ATOM    297  CG  GLU A 155       0.717 -17.147  10.291  1.00  0.00           C  
ATOM    298  CD  GLU A 155       1.243 -17.451  11.696  1.00  0.00           C  
ATOM    299  OE1 GLU A 155       0.496 -17.968  12.540  1.00  0.00           O  
ATOM    300  OE2 GLU A 155       2.476 -17.130  11.896  1.00  0.00           O  
ATOM    301  H   GLU A 155      -1.421 -14.208   7.805  1.00  0.00           H  
ATOM    302  HA  GLU A 155      -1.045 -16.222   8.657  1.00  0.00           H  
ATOM    303  HB3 GLU A 155       0.383 -15.179  11.108  1.00  0.00           H  
ATOM    304  HG3 GLU A 155       1.452 -17.456   9.549  1.00  0.00           H  
ATOM    305  HE2 GLU A 155       2.716 -16.331  11.345  1.00  0.00           H  
ATOM    306  N   ASP A 156      -2.541 -14.277  10.752  1.00  0.00           N  
ATOM    307  CA  ASP A 156      -3.650 -14.150  11.683  1.00  0.00           C  
ATOM    308  C   ASP A 156      -3.592 -12.777  12.355  1.00  0.00           C  
ATOM    309  O   ASP A 156      -4.625 -12.204  12.697  1.00  0.00           O  
ATOM    310  CB  ASP A 156      -3.575 -15.216  12.778  1.00  0.00           C  
ATOM    311  CG  ASP A 156      -4.294 -14.859  14.079  1.00  0.00           C  
ATOM    312  OD1 ASP A 156      -5.364 -14.231  14.066  1.00  0.00           O  
ATOM    313  OD2 ASP A 156      -3.706 -15.257  15.155  1.00  0.00           O  
ATOM    314  H   ASP A 156      -2.167 -13.410  10.421  1.00  0.00           H  
ATOM    315  HA  ASP A 156      -4.549 -14.281  11.078  1.00  0.00           H  
ATOM    316  HB3 ASP A 156      -2.526 -15.412  13.002  1.00  0.00           H  
ATOM    317  HD2 ASP A 156      -4.375 -15.647  15.787  1.00  0.00           H  
ATOM    318  N   GLU A 157      -2.372 -12.289  12.525  1.00  0.00           N  
ATOM    319  CA  GLU A 157      -2.165 -10.993  13.151  1.00  0.00           C  
ATOM    320  C   GLU A 157      -3.066  -9.941  12.502  1.00  0.00           C  
ATOM    321  O   GLU A 157      -2.810  -9.504  11.381  1.00  0.00           O  
ATOM    322  CB  GLU A 157      -0.694 -10.577  13.077  1.00  0.00           C  
ATOM    323  CG  GLU A 157      -0.002 -10.767  14.428  1.00  0.00           C  
ATOM    324  CD  GLU A 157       0.059  -9.450  15.203  1.00  0.00           C  
ATOM    325  OE1 GLU A 157      -0.790  -9.202  16.071  1.00  0.00           O  
ATOM    326  OE2 GLU A 157       1.032  -8.669  14.876  1.00  0.00           O  
ATOM    327  H   GLU A 157      -1.536 -12.761  12.246  1.00  0.00           H  
ATOM    328  HA  GLU A 157      -2.446 -11.128  14.196  1.00  0.00           H  
ATOM    329  HB3 GLU A 157      -0.622  -9.534  12.772  1.00  0.00           H  
ATOM    330  HG3 GLU A 157       1.007 -11.150  14.273  1.00  0.00           H  
ATOM    331  HE2 GLU A 157       0.817  -8.194  14.022  1.00  0.00           H  
ATOM    332  N   PRO A 158      -4.131  -9.554  13.256  1.00  0.00           N  
ATOM    333  CA  PRO A 158      -5.071  -8.561  12.766  1.00  0.00           C  
ATOM    334  C   PRO A 158      -4.470  -7.155  12.832  1.00  0.00           C  
ATOM    335  O   PRO A 158      -4.062  -6.701  13.899  1.00  0.00           O  
ATOM    336  CB  PRO A 158      -6.303  -8.721  13.640  1.00  0.00           C  
ATOM    337  CG  PRO A 158      -5.840  -9.471  14.878  1.00  0.00           C  
ATOM    338  CD  PRO A 158      -4.466 -10.049  14.588  1.00  0.00           C  
ATOM    339  HA  PRO A 158      -5.278  -8.724  11.801  1.00  0.00           H  
ATOM    340  HB3 PRO A 158      -7.084  -9.273  13.118  1.00  0.00           H  
ATOM    341  HG3 PRO A 158      -6.544 -10.265  15.128  1.00  0.00           H  
ATOM    342  HD3 PRO A 158      -4.482 -11.138  14.611  1.00  0.00           H  
ATOM    343  N   MET A 159      -4.432  -6.507  11.677  1.00  0.00           N  
ATOM    344  CA  MET A 159      -3.886  -5.163  11.591  1.00  0.00           C  
ATOM    345  C   MET A 159      -4.897  -4.200  10.964  1.00  0.00           C  
ATOM    346  O   MET A 159      -5.356  -4.419   9.844  1.00  0.00           O  
ATOM    347  CB  MET A 159      -2.610  -5.183  10.746  1.00  0.00           C  
ATOM    348  CG  MET A 159      -1.736  -6.386  11.106  1.00  0.00           C  
ATOM    349  SD  MET A 159      -0.064  -5.849  11.429  1.00  0.00           S  
ATOM    350  CE  MET A 159       0.751  -6.471   9.968  1.00  0.00           C  
ATOM    351  H   MET A 159      -4.765  -6.884  10.813  1.00  0.00           H  
ATOM    352  HA  MET A 159      -3.678  -4.865  12.618  1.00  0.00           H  
ATOM    353  HB3 MET A 159      -2.050  -4.262  10.905  1.00  0.00           H  
ATOM    354  HG3 MET A 159      -1.742  -7.107  10.289  1.00  0.00           H  
ATOM    355  HE1 MET A 159       0.190  -6.170   9.083  1.00  0.00           H  
ATOM    356  HE2 MET A 159       1.761  -6.066   9.913  1.00  0.00           H  
ATOM    357  HE3 MET A 159       0.799  -7.559  10.013  1.00  0.00           H  
ATOM    358  N   PRO A 160      -5.223  -3.128  11.735  1.00  0.00           N  
ATOM    359  CA  PRO A 160      -6.171  -2.130  11.267  1.00  0.00           C  
ATOM    360  C   PRO A 160      -5.537  -1.223  10.212  1.00  0.00           C  
ATOM    361  O   PRO A 160      -4.377  -0.831  10.340  1.00  0.00           O  
ATOM    362  CB  PRO A 160      -6.599  -1.379  12.518  1.00  0.00           C  
ATOM    363  CG  PRO A 160      -5.535  -1.669  13.563  1.00  0.00           C  
ATOM    364  CD  PRO A 160      -4.698  -2.836  13.066  1.00  0.00           C  
ATOM    365  HA  PRO A 160      -6.946  -2.573  10.817  1.00  0.00           H  
ATOM    366  HB3 PRO A 160      -7.580  -1.711  12.856  1.00  0.00           H  
ATOM    367  HG3 PRO A 160      -5.996  -1.911  14.521  1.00  0.00           H  
ATOM    368  HD3 PRO A 160      -4.791  -3.700  13.725  1.00  0.00           H  
ATOM    369  N   LEU A 161      -6.324  -0.915   9.192  1.00  0.00           N  
ATOM    370  CA  LEU A 161      -5.854  -0.061   8.115  1.00  0.00           C  
ATOM    371  C   LEU A 161      -6.740   1.184   8.034  1.00  0.00           C  
ATOM    372  O   LEU A 161      -7.792   1.161   7.397  1.00  0.00           O  
ATOM    373  CB  LEU A 161      -5.775  -0.846   6.804  1.00  0.00           C  
ATOM    374  CG  LEU A 161      -4.534  -1.721   6.619  1.00  0.00           C  
ATOM    375  CD1 LEU A 161      -4.825  -2.897   5.685  1.00  0.00           C  
ATOM    376  CD2 LEU A 161      -3.342  -0.888   6.140  1.00  0.00           C  
ATOM    377  H   LEU A 161      -7.266  -1.238   9.095  1.00  0.00           H  
ATOM    378  HA  LEU A 161      -4.840   0.252   8.364  1.00  0.00           H  
ATOM    379  HB3 LEU A 161      -5.823  -0.138   5.976  1.00  0.00           H  
ATOM    380  HG  LEU A 161      -4.263  -2.140   7.588  1.00  0.00           H  
ATOM    381 HD11 LEU A 161      -3.913  -3.476   5.534  1.00  0.00           H  
ATOM    382 HD12 LEU A 161      -5.591  -3.533   6.129  1.00  0.00           H  
ATOM    383 HD13 LEU A 161      -5.178  -2.520   4.726  1.00  0.00           H  
ATOM    384 HD21 LEU A 161      -2.724  -1.489   5.472  1.00  0.00           H  
ATOM    385 HD22 LEU A 161      -3.705  -0.011   5.606  1.00  0.00           H  
ATOM    386 HD23 LEU A 161      -2.750  -0.574   6.998  1.00  0.00           H  
ATOM    387  N   THR A 162      -6.280   2.241   8.687  1.00  0.00           N  
ATOM    388  CA  THR A 162      -7.018   3.493   8.696  1.00  0.00           C  
ATOM    389  C   THR A 162      -7.318   3.947   7.266  1.00  0.00           C  
ATOM    390  O   THR A 162      -6.724   3.442   6.315  1.00  0.00           O  
ATOM    391  CB  THR A 162      -6.207   4.512   9.499  1.00  0.00           C  
ATOM    392  OG1 THR A 162      -7.162   5.506   9.864  1.00  0.00           O  
ATOM    393  CG2 THR A 162      -5.195   5.268   8.635  1.00  0.00           C  
ATOM    394  H   THR A 162      -5.424   2.252   9.203  1.00  0.00           H  
ATOM    395  HA  THR A 162      -7.977   3.323   9.186  1.00  0.00           H  
ATOM    396  HB  THR A 162      -5.716   4.038  10.349  1.00  0.00           H  
ATOM    397  HG1 THR A 162      -7.360   5.448  10.843  1.00  0.00           H  
ATOM    398 HG21 THR A 162      -4.734   6.061   9.224  1.00  0.00           H  
ATOM    399 HG22 THR A 162      -4.427   4.578   8.288  1.00  0.00           H  
ATOM    400 HG23 THR A 162      -5.707   5.705   7.776  1.00  0.00           H  
ATOM    401  N   SER A 163      -8.240   4.892   7.162  1.00  0.00           N  
ATOM    402  CA  SER A 163      -8.627   5.419   5.863  1.00  0.00           C  
ATOM    403  C   SER A 163      -7.381   5.815   5.067  1.00  0.00           C  
ATOM    404  O   SER A 163      -7.196   5.368   3.936  1.00  0.00           O  
ATOM    405  CB  SER A 163      -9.565   6.618   6.012  1.00  0.00           C  
ATOM    406  OG  SER A 163     -10.918   6.215   6.207  1.00  0.00           O  
ATOM    407  H   SER A 163      -8.719   5.297   7.941  1.00  0.00           H  
ATOM    408  HA  SER A 163      -9.154   4.604   5.367  1.00  0.00           H  
ATOM    409  HB3 SER A 163      -9.497   7.244   5.123  1.00  0.00           H  
ATOM    410  HG  SER A 163     -11.369   6.094   5.323  1.00  0.00           H  
ATOM    411  N   GLY A 164      -6.561   6.649   5.689  1.00  0.00           N  
ATOM    412  CA  GLY A 164      -5.340   7.111   5.053  1.00  0.00           C  
ATOM    413  C   GLY A 164      -4.517   5.933   4.528  1.00  0.00           C  
ATOM    414  O   GLY A 164      -4.188   5.879   3.342  1.00  0.00           O  
ATOM    415  H   GLY A 164      -6.720   7.008   6.609  1.00  0.00           H  
ATOM    416  HA2 GLY A 164      -5.585   7.783   4.230  1.00  0.00           H  
ATOM    417  HA3 GLY A 164      -4.747   7.682   5.767  1.00  0.00           H  
ATOM    418  N   GLU A 165      -4.206   5.017   5.434  1.00  0.00           N  
ATOM    419  CA  GLU A 165      -3.426   3.844   5.076  1.00  0.00           C  
ATOM    420  C   GLU A 165      -4.135   3.053   3.974  1.00  0.00           C  
ATOM    421  O   GLU A 165      -3.635   2.959   2.854  1.00  0.00           O  
ATOM    422  CB  GLU A 165      -3.168   2.964   6.301  1.00  0.00           C  
ATOM    423  CG  GLU A 165      -2.125   3.602   7.221  1.00  0.00           C  
ATOM    424  CD  GLU A 165      -2.114   2.921   8.592  1.00  0.00           C  
ATOM    425  OE1 GLU A 165      -2.528   3.529   9.590  1.00  0.00           O  
ATOM    426  OE2 GLU A 165      -1.656   1.714   8.598  1.00  0.00           O  
ATOM    427  H   GLU A 165      -4.477   5.069   6.395  1.00  0.00           H  
ATOM    428  HA  GLU A 165      -2.478   4.228   4.705  1.00  0.00           H  
ATOM    429  HB3 GLU A 165      -2.821   1.982   5.980  1.00  0.00           H  
ATOM    430  HG3 GLU A 165      -2.341   4.664   7.342  1.00  0.00           H  
ATOM    431  HE2 GLU A 165      -0.699   1.714   8.885  1.00  0.00           H  
ATOM    432  N   PHE A 166      -5.287   2.506   4.330  1.00  0.00           N  
ATOM    433  CA  PHE A 166      -6.069   1.726   3.384  1.00  0.00           C  
ATOM    434  C   PHE A 166      -6.213   2.463   2.052  1.00  0.00           C  
ATOM    435  O   PHE A 166      -5.934   1.901   0.994  1.00  0.00           O  
ATOM    436  CB  PHE A 166      -7.456   1.536   4.001  1.00  0.00           C  
ATOM    437  CG  PHE A 166      -8.563   1.282   2.975  1.00  0.00           C  
ATOM    438  CD1 PHE A 166      -8.282   0.624   1.819  1.00  0.00           C  
ATOM    439  CD2 PHE A 166      -9.829   1.717   3.219  1.00  0.00           C  
ATOM    440  CE1 PHE A 166      -9.308   0.389   0.867  1.00  0.00           C  
ATOM    441  CE2 PHE A 166     -10.855   1.482   2.267  1.00  0.00           C  
ATOM    442  CZ  PHE A 166     -10.573   0.823   1.112  1.00  0.00           C  
ATOM    443  H   PHE A 166      -5.687   2.587   5.242  1.00  0.00           H  
ATOM    444  HA  PHE A 166      -5.538   0.787   3.223  1.00  0.00           H  
ATOM    445  HB3 PHE A 166      -7.709   2.423   4.582  1.00  0.00           H  
ATOM    446  HD1 PHE A 166      -7.268   0.275   1.624  1.00  0.00           H  
ATOM    447  HD2 PHE A 166     -10.054   2.245   4.146  1.00  0.00           H  
ATOM    448  HE1 PHE A 166      -9.083  -0.140  -0.060  1.00  0.00           H  
ATOM    449  HE2 PHE A 166     -11.870   1.830   2.463  1.00  0.00           H  
ATOM    450  HZ  PHE A 166     -11.362   0.643   0.381  1.00  0.00           H  
ATOM    451  N   ALA A 167      -6.647   3.712   2.147  1.00  0.00           N  
ATOM    452  CA  ALA A 167      -6.831   4.532   0.961  1.00  0.00           C  
ATOM    453  C   ALA A 167      -5.520   4.582   0.173  1.00  0.00           C  
ATOM    454  O   ALA A 167      -5.518   4.417  -1.046  1.00  0.00           O  
ATOM    455  CB  ALA A 167      -7.317   5.923   1.373  1.00  0.00           C  
ATOM    456  H   ALA A 167      -6.870   4.162   3.011  1.00  0.00           H  
ATOM    457  HA  ALA A 167      -7.597   4.060   0.347  1.00  0.00           H  
ATOM    458  HB1 ALA A 167      -8.266   5.834   1.903  1.00  0.00           H  
ATOM    459  HB2 ALA A 167      -6.579   6.388   2.027  1.00  0.00           H  
ATOM    460  HB3 ALA A 167      -7.453   6.539   0.485  1.00  0.00           H  
ATOM    461  N   VAL A 168      -4.438   4.812   0.901  1.00  0.00           N  
ATOM    462  CA  VAL A 168      -3.124   4.887   0.284  1.00  0.00           C  
ATOM    463  C   VAL A 168      -2.851   3.592  -0.481  1.00  0.00           C  
ATOM    464  O   VAL A 168      -2.689   3.610  -1.701  1.00  0.00           O  
ATOM    465  CB  VAL A 168      -2.065   5.189   1.346  1.00  0.00           C  
ATOM    466  CG1 VAL A 168      -0.684   4.706   0.898  1.00  0.00           C  
ATOM    467  CG2 VAL A 168      -2.039   6.680   1.687  1.00  0.00           C  
ATOM    468  H   VAL A 168      -4.448   4.947   1.892  1.00  0.00           H  
ATOM    469  HA  VAL A 168      -3.139   5.717  -0.422  1.00  0.00           H  
ATOM    470  HB  VAL A 168      -2.331   4.644   2.252  1.00  0.00           H  
ATOM    471 HG11 VAL A 168      -0.616   3.626   1.029  1.00  0.00           H  
ATOM    472 HG12 VAL A 168      -0.536   4.953  -0.154  1.00  0.00           H  
ATOM    473 HG13 VAL A 168       0.085   5.195   1.496  1.00  0.00           H  
ATOM    474 HG21 VAL A 168      -2.271   6.815   2.744  1.00  0.00           H  
ATOM    475 HG22 VAL A 168      -1.048   7.085   1.478  1.00  0.00           H  
ATOM    476 HG23 VAL A 168      -2.780   7.204   1.084  1.00  0.00           H  
ATOM    477  N   LEU A 169      -2.805   2.498   0.266  1.00  0.00           N  
ATOM    478  CA  LEU A 169      -2.554   1.196  -0.328  1.00  0.00           C  
ATOM    479  C   LEU A 169      -3.563   0.948  -1.450  1.00  0.00           C  
ATOM    480  O   LEU A 169      -3.177   0.675  -2.586  1.00  0.00           O  
ATOM    481  CB  LEU A 169      -2.552   0.108   0.749  1.00  0.00           C  
ATOM    482  CG  LEU A 169      -2.351  -1.325   0.253  1.00  0.00           C  
ATOM    483  CD1 LEU A 169      -1.062  -1.924   0.818  1.00  0.00           C  
ATOM    484  CD2 LEU A 169      -3.572  -2.192   0.569  1.00  0.00           C  
ATOM    485  H   LEU A 169      -2.937   2.492   1.257  1.00  0.00           H  
ATOM    486  HA  LEU A 169      -1.554   1.222  -0.760  1.00  0.00           H  
ATOM    487  HB3 LEU A 169      -3.499   0.156   1.287  1.00  0.00           H  
ATOM    488  HG  LEU A 169      -2.247  -1.300  -0.832  1.00  0.00           H  
ATOM    489 HD11 LEU A 169      -0.307  -1.143   0.906  1.00  0.00           H  
ATOM    490 HD12 LEU A 169      -1.259  -2.354   1.799  1.00  0.00           H  
ATOM    491 HD13 LEU A 169      -0.699  -2.704   0.147  1.00  0.00           H  
ATOM    492 HD21 LEU A 169      -4.270  -2.156  -0.268  1.00  0.00           H  
ATOM    493 HD22 LEU A 169      -3.254  -3.221   0.734  1.00  0.00           H  
ATOM    494 HD23 LEU A 169      -4.061  -1.814   1.467  1.00  0.00           H  
ATOM    495  N   LYS A 170      -4.835   1.055  -1.094  1.00  0.00           N  
ATOM    496  CA  LYS A 170      -5.902   0.846  -2.058  1.00  0.00           C  
ATOM    497  C   LYS A 170      -5.519   1.501  -3.386  1.00  0.00           C  
ATOM    498  O   LYS A 170      -5.692   0.906  -4.449  1.00  0.00           O  
ATOM    499  CB  LYS A 170      -7.237   1.336  -1.493  1.00  0.00           C  
ATOM    500  CG  LYS A 170      -8.386   1.022  -2.453  1.00  0.00           C  
ATOM    501  CD  LYS A 170      -8.817   2.273  -3.220  1.00  0.00           C  
ATOM    502  CE  LYS A 170      -8.613   2.091  -4.726  1.00  0.00           C  
ATOM    503  NZ  LYS A 170      -8.104   3.340  -5.336  1.00  0.00           N  
ATOM    504  H   LYS A 170      -5.139   1.278  -0.168  1.00  0.00           H  
ATOM    505  HA  LYS A 170      -5.993  -0.228  -2.216  1.00  0.00           H  
ATOM    506  HB3 LYS A 170      -7.188   2.410  -1.317  1.00  0.00           H  
ATOM    507  HG3 LYS A 170      -9.233   0.624  -1.895  1.00  0.00           H  
ATOM    508  HD3 LYS A 170      -8.243   3.133  -2.874  1.00  0.00           H  
ATOM    509  HE3 LYS A 170      -9.554   1.807  -5.196  1.00  0.00           H  
ATOM    510  HZ1 LYS A 170      -8.232   3.351  -6.341  1.00  0.00           H  
ATOM    511  HZ2 LYS A 170      -8.575   4.160  -4.971  1.00  0.00           H  
ATOM    512  N   ALA A 171      -5.004   2.718  -3.283  1.00  0.00           N  
ATOM    513  CA  ALA A 171      -4.594   3.460  -4.463  1.00  0.00           C  
ATOM    514  C   ALA A 171      -3.634   2.604  -5.291  1.00  0.00           C  
ATOM    515  O   ALA A 171      -3.805   2.465  -6.502  1.00  0.00           O  
ATOM    516  CB  ALA A 171      -3.971   4.792  -4.039  1.00  0.00           C  
ATOM    517  H   ALA A 171      -4.865   3.195  -2.415  1.00  0.00           H  
ATOM    518  HA  ALA A 171      -5.488   3.663  -5.054  1.00  0.00           H  
ATOM    519  HB1 ALA A 171      -4.489   5.171  -3.159  1.00  0.00           H  
ATOM    520  HB2 ALA A 171      -2.918   4.641  -3.802  1.00  0.00           H  
ATOM    521  HB3 ALA A 171      -4.063   5.511  -4.852  1.00  0.00           H  
ATOM    522  N   LEU A 172      -2.643   2.053  -4.605  1.00  0.00           N  
ATOM    523  CA  LEU A 172      -1.654   1.214  -5.261  1.00  0.00           C  
ATOM    524  C   LEU A 172      -2.333  -0.053  -5.786  1.00  0.00           C  
ATOM    525  O   LEU A 172      -2.002  -0.539  -6.866  1.00  0.00           O  
ATOM    526  CB  LEU A 172      -0.477   0.938  -4.324  1.00  0.00           C  
ATOM    527  CG  LEU A 172       0.697   1.914  -4.417  1.00  0.00           C  
ATOM    528  CD1 LEU A 172       1.315   2.160  -3.039  1.00  0.00           C  
ATOM    529  CD2 LEU A 172       1.734   1.430  -5.431  1.00  0.00           C  
ATOM    530  H   LEU A 172      -2.510   2.170  -3.621  1.00  0.00           H  
ATOM    531  HA  LEU A 172      -1.264   1.774  -6.112  1.00  0.00           H  
ATOM    532  HB3 LEU A 172      -0.105  -0.066  -4.525  1.00  0.00           H  
ATOM    533  HG  LEU A 172       0.319   2.870  -4.775  1.00  0.00           H  
ATOM    534 HD11 LEU A 172       2.268   2.677  -3.155  1.00  0.00           H  
ATOM    535 HD12 LEU A 172       0.639   2.774  -2.442  1.00  0.00           H  
ATOM    536 HD13 LEU A 172       1.477   1.207  -2.537  1.00  0.00           H  
ATOM    537 HD21 LEU A 172       2.246   0.552  -5.036  1.00  0.00           H  
ATOM    538 HD22 LEU A 172       1.236   1.170  -6.365  1.00  0.00           H  
ATOM    539 HD23 LEU A 172       2.461   2.221  -5.615  1.00  0.00           H  
ATOM    540  N   VAL A 173      -3.273  -0.552  -4.995  1.00  0.00           N  
ATOM    541  CA  VAL A 173      -4.001  -1.755  -5.365  1.00  0.00           C  
ATOM    542  C   VAL A 173      -5.049  -1.404  -6.425  1.00  0.00           C  
ATOM    543  O   VAL A 173      -5.699  -2.290  -6.976  1.00  0.00           O  
ATOM    544  CB  VAL A 173      -4.606  -2.404  -4.119  1.00  0.00           C  
ATOM    545  CG1 VAL A 173      -5.698  -3.405  -4.499  1.00  0.00           C  
ATOM    546  CG2 VAL A 173      -3.523  -3.070  -3.269  1.00  0.00           C  
ATOM    547  H   VAL A 173      -3.537  -0.151  -4.118  1.00  0.00           H  
ATOM    548  HA  VAL A 173      -3.286  -2.452  -5.797  1.00  0.00           H  
ATOM    549  HB  VAL A 173      -5.065  -1.618  -3.520  1.00  0.00           H  
ATOM    550 HG11 VAL A 173      -6.607  -2.867  -4.767  1.00  0.00           H  
ATOM    551 HG12 VAL A 173      -5.366  -4.002  -5.349  1.00  0.00           H  
ATOM    552 HG13 VAL A 173      -5.901  -4.061  -3.652  1.00  0.00           H  
ATOM    553 HG21 VAL A 173      -2.553  -2.941  -3.749  1.00  0.00           H  
ATOM    554 HG22 VAL A 173      -3.503  -2.612  -2.280  1.00  0.00           H  
ATOM    555 HG23 VAL A 173      -3.740  -4.135  -3.171  1.00  0.00           H  
ATOM    556  N   SER A 174      -5.179  -0.110  -6.678  1.00  0.00           N  
ATOM    557  CA  SER A 174      -6.135   0.369  -7.660  1.00  0.00           C  
ATOM    558  C   SER A 174      -5.487   0.407  -9.046  1.00  0.00           C  
ATOM    559  O   SER A 174      -6.177   0.322 -10.061  1.00  0.00           O  
ATOM    560  CB  SER A 174      -6.667   1.753  -7.284  1.00  0.00           C  
ATOM    561  OG  SER A 174      -8.045   1.904  -7.610  1.00  0.00           O  
ATOM    562  H   SER A 174      -4.646   0.605  -6.224  1.00  0.00           H  
ATOM    563  HA  SER A 174      -6.953  -0.351  -7.641  1.00  0.00           H  
ATOM    564  HB3 SER A 174      -6.086   2.518  -7.801  1.00  0.00           H  
ATOM    565  HG  SER A 174      -8.602   1.315  -7.025  1.00  0.00           H  
ATOM    566  N   HIS A 175      -4.168   0.537  -9.043  1.00  0.00           N  
ATOM    567  CA  HIS A 175      -3.420   0.587 -10.287  1.00  0.00           C  
ATOM    568  C   HIS A 175      -2.138  -0.237 -10.150  1.00  0.00           C  
ATOM    569  O   HIS A 175      -1.106   0.280  -9.722  1.00  0.00           O  
ATOM    570  CB  HIS A 175      -3.151   2.036 -10.702  1.00  0.00           C  
ATOM    571  CG  HIS A 175      -4.398   2.877 -10.836  1.00  0.00           C  
ATOM    572  ND1 HIS A 175      -5.435   2.549 -11.693  1.00  0.00           N  
ATOM    573  CD2 HIS A 175      -4.764   4.035 -10.215  1.00  0.00           C  
ATOM    574  CE1 HIS A 175      -6.376   3.475 -11.584  1.00  0.00           C  
ATOM    575  NE2 HIS A 175      -5.959   4.396 -10.668  1.00  0.00           N  
ATOM    576  H   HIS A 175      -3.614   0.605  -8.214  1.00  0.00           H  
ATOM    577  HA  HIS A 175      -4.052   0.136 -11.052  1.00  0.00           H  
ATOM    578  HB3 HIS A 175      -2.618   2.038 -11.653  1.00  0.00           H  
ATOM    579  HD1 HIS A 175      -5.468   1.749 -12.291  1.00  0.00           H  
ATOM    580  HD2 HIS A 175      -4.174   4.573  -9.473  1.00  0.00           H  
ATOM    581  HE1 HIS A 175      -7.318   3.498 -12.130  1.00  0.00           H  
ATOM    582  N   PRO A 176      -2.249  -1.538 -10.529  1.00  0.00           N  
ATOM    583  CA  PRO A 176      -1.111  -2.438 -10.451  1.00  0.00           C  
ATOM    584  C   PRO A 176      -0.113  -2.159 -11.577  1.00  0.00           C  
ATOM    585  O   PRO A 176      -0.488  -2.119 -12.748  1.00  0.00           O  
ATOM    586  CB  PRO A 176      -1.710  -3.834 -10.520  1.00  0.00           C  
ATOM    587  CG  PRO A 176      -3.104  -3.662 -11.099  1.00  0.00           C  
ATOM    588  CD  PRO A 176      -3.454  -2.184 -11.039  1.00  0.00           C  
ATOM    589  HA  PRO A 176      -0.610  -2.292  -9.598  1.00  0.00           H  
ATOM    590  HB3 PRO A 176      -1.750  -4.291  -9.532  1.00  0.00           H  
ATOM    591  HG3 PRO A 176      -3.827  -4.248 -10.533  1.00  0.00           H  
ATOM    592  HD3 PRO A 176      -4.307  -2.004 -10.384  1.00  0.00           H  
ATOM    593  N   ARG A 177       1.138  -1.974 -11.182  1.00  0.00           N  
ATOM    594  CA  ARG A 177       2.193  -1.700 -12.142  1.00  0.00           C  
ATOM    595  C   ARG A 177       2.074  -0.268 -12.668  1.00  0.00           C  
ATOM    596  O   ARG A 177       2.427   0.008 -13.814  1.00  0.00           O  
ATOM    597  CB  ARG A 177       2.133  -2.675 -13.321  1.00  0.00           C  
ATOM    598  CG  ARG A 177       3.448  -2.675 -14.101  1.00  0.00           C  
ATOM    599  CD  ARG A 177       3.191  -2.684 -15.609  1.00  0.00           C  
ATOM    600  NE  ARG A 177       4.476  -2.761 -16.340  1.00  0.00           N  
ATOM    601  CZ  ARG A 177       4.580  -2.984 -17.668  1.00  0.00           C  
ATOM    602  NH1 ARG A 177       3.472  -3.156 -18.422  1.00  0.00           N  
ATOM    603  NH2 ARG A 177       5.777  -3.032 -18.217  1.00  0.00           N  
ATOM    604  H   ARG A 177       1.435  -2.009 -10.227  1.00  0.00           H  
ATOM    605  HA  ARG A 177       3.120  -1.838 -11.586  1.00  0.00           H  
ATOM    606  HB3 ARG A 177       1.313  -2.398 -13.984  1.00  0.00           H  
ATOM    607  HG3 ARG A 177       4.040  -3.547 -13.824  1.00  0.00           H  
ATOM    608  HD3 ARG A 177       2.650  -1.785 -15.900  1.00  0.00           H  
ATOM    609  HE  ARG A 177       5.320  -2.638 -15.819  1.00  0.00           H  
ATOM    610 HH11 ARG A 177       2.568  -3.120 -17.998  1.00  0.00           H  
ATOM    611 HH12 ARG A 177       3.558  -3.323 -19.404  1.00  0.00           H  
ATOM    612 HH22 ARG A 177       5.940  -3.193 -19.191  1.00  0.00           H  
ATOM    613  N   GLU A 178       1.575   0.604 -11.804  1.00  0.00           N  
ATOM    614  CA  GLU A 178       1.404   2.001 -12.167  1.00  0.00           C  
ATOM    615  C   GLU A 178       2.176   2.899 -11.198  1.00  0.00           C  
ATOM    616  O   GLU A 178       1.707   3.175 -10.095  1.00  0.00           O  
ATOM    617  CB  GLU A 178      -0.077   2.382 -12.206  1.00  0.00           C  
ATOM    618  CG  GLU A 178      -0.503   2.784 -13.618  1.00  0.00           C  
ATOM    619  CD  GLU A 178      -1.915   2.281 -13.930  1.00  0.00           C  
ATOM    620  OE1 GLU A 178      -2.127   1.065 -14.051  1.00  0.00           O  
ATOM    621  OE2 GLU A 178      -2.810   3.203 -14.046  1.00  0.00           O  
ATOM    622  H   GLU A 178       1.291   0.372 -10.875  1.00  0.00           H  
ATOM    623  HA  GLU A 178       1.823   2.094 -13.170  1.00  0.00           H  
ATOM    624  HB3 GLU A 178      -0.262   3.206 -11.517  1.00  0.00           H  
ATOM    625  HG3 GLU A 178       0.200   2.377 -14.344  1.00  0.00           H  
ATOM    626  HE2 GLU A 178      -2.991   3.617 -13.154  1.00  0.00           H  
ATOM    627  N   PRO A 179       3.378   3.342 -11.657  1.00  0.00           N  
ATOM    628  CA  PRO A 179       4.218   4.205 -10.843  1.00  0.00           C  
ATOM    629  C   PRO A 179       3.667   5.630 -10.804  1.00  0.00           C  
ATOM    630  O   PRO A 179       3.540   6.279 -11.842  1.00  0.00           O  
ATOM    631  CB  PRO A 179       5.598   4.117 -11.474  1.00  0.00           C  
ATOM    632  CG  PRO A 179       5.381   3.585 -12.880  1.00  0.00           C  
ATOM    633  CD  PRO A 179       3.964   3.037 -12.959  1.00  0.00           C  
ATOM    634  HA  PRO A 179       4.224   3.887  -9.894  1.00  0.00           H  
ATOM    635  HB3 PRO A 179       6.247   3.453 -10.902  1.00  0.00           H  
ATOM    636  HG3 PRO A 179       6.104   2.804 -13.110  1.00  0.00           H  
ATOM    637  HD3 PRO A 179       3.965   1.963 -13.150  1.00  0.00           H  
ATOM    638  N   LEU A 180       3.355   6.078  -9.596  1.00  0.00           N  
ATOM    639  CA  LEU A 180       2.822   7.416  -9.410  1.00  0.00           C  
ATOM    640  C   LEU A 180       3.652   8.150  -8.354  1.00  0.00           C  
ATOM    641  O   LEU A 180       4.178   7.529  -7.431  1.00  0.00           O  
ATOM    642  CB  LEU A 180       1.328   7.356  -9.084  1.00  0.00           C  
ATOM    643  CG  LEU A 180       0.424   6.787 -10.179  1.00  0.00           C  
ATOM    644  CD1 LEU A 180      -0.471   5.676  -9.629  1.00  0.00           C  
ATOM    645  CD2 LEU A 180      -0.386   7.896 -10.853  1.00  0.00           C  
ATOM    646  H   LEU A 180       3.462   5.545  -8.758  1.00  0.00           H  
ATOM    647  HA  LEU A 180       2.923   7.945 -10.357  1.00  0.00           H  
ATOM    648  HB3 LEU A 180       0.987   8.364  -8.846  1.00  0.00           H  
ATOM    649  HG  LEU A 180       1.058   6.340 -10.945  1.00  0.00           H  
ATOM    650 HD11 LEU A 180      -1.480   5.794 -10.024  1.00  0.00           H  
ATOM    651 HD12 LEU A 180      -0.075   4.706  -9.929  1.00  0.00           H  
ATOM    652 HD13 LEU A 180      -0.498   5.736  -8.541  1.00  0.00           H  
ATOM    653 HD21 LEU A 180      -0.363   7.758 -11.934  1.00  0.00           H  
ATOM    654 HD22 LEU A 180      -1.418   7.855 -10.504  1.00  0.00           H  
ATOM    655 HD23 LEU A 180       0.044   8.865 -10.601  1.00  0.00           H  
ATOM    656  N   SER A 181       3.744   9.460  -8.526  1.00  0.00           N  
ATOM    657  CA  SER A 181       4.501  10.284  -7.600  1.00  0.00           C  
ATOM    658  C   SER A 181       3.899  10.184  -6.196  1.00  0.00           C  
ATOM    659  O   SER A 181       2.764   9.739  -6.034  1.00  0.00           O  
ATOM    660  CB  SER A 181       4.535  11.743  -8.060  1.00  0.00           C  
ATOM    661  OG  SER A 181       5.824  12.327  -7.891  1.00  0.00           O  
ATOM    662  H   SER A 181       3.313   9.958  -9.278  1.00  0.00           H  
ATOM    663  HA  SER A 181       5.513   9.876  -7.610  1.00  0.00           H  
ATOM    664  HB3 SER A 181       3.800  12.317  -7.498  1.00  0.00           H  
ATOM    665  HG  SER A 181       6.350  11.807  -7.218  1.00  0.00           H  
ATOM    666  N   ARG A 182       4.686  10.608  -5.218  1.00  0.00           N  
ATOM    667  CA  ARG A 182       4.243  10.572  -3.834  1.00  0.00           C  
ATOM    668  C   ARG A 182       3.003  11.449  -3.650  1.00  0.00           C  
ATOM    669  O   ARG A 182       2.189  11.200  -2.762  1.00  0.00           O  
ATOM    670  CB  ARG A 182       5.346  11.056  -2.890  1.00  0.00           C  
ATOM    671  CG  ARG A 182       6.720  10.564  -3.355  1.00  0.00           C  
ATOM    672  CD  ARG A 182       7.472  11.666  -4.104  1.00  0.00           C  
ATOM    673  NE  ARG A 182       8.782  11.912  -3.460  1.00  0.00           N  
ATOM    674  CZ  ARG A 182       8.941  12.602  -2.310  1.00  0.00           C  
ATOM    675  NH1 ARG A 182       7.874  13.122  -1.668  1.00  0.00           N  
ATOM    676  NH2 ARG A 182      10.158  12.762  -1.825  1.00  0.00           N  
ATOM    677  H   ARG A 182       5.607  10.969  -5.357  1.00  0.00           H  
ATOM    678  HA  ARG A 182       4.016   9.523  -3.642  1.00  0.00           H  
ATOM    679  HB3 ARG A 182       5.150  10.696  -1.880  1.00  0.00           H  
ATOM    680  HG3 ARG A 182       6.598   9.695  -4.002  1.00  0.00           H  
ATOM    681  HD3 ARG A 182       6.882  12.582  -4.109  1.00  0.00           H  
ATOM    682  HE  ARG A 182       9.599  11.545  -3.903  1.00  0.00           H  
ATOM    683 HH11 ARG A 182       6.955  12.996  -2.043  1.00  0.00           H  
ATOM    684 HH12 ARG A 182       8.001  13.631  -0.817  1.00  0.00           H  
ATOM    685 HH22 ARG A 182      10.363  13.259  -0.982  1.00  0.00           H  
ATOM    686  N   ASP A 183       2.899  12.457  -4.503  1.00  0.00           N  
ATOM    687  CA  ASP A 183       1.772  13.372  -4.446  1.00  0.00           C  
ATOM    688  C   ASP A 183       0.506  12.644  -4.900  1.00  0.00           C  
ATOM    689  O   ASP A 183      -0.498  12.632  -4.188  1.00  0.00           O  
ATOM    690  CB  ASP A 183       1.988  14.570  -5.373  1.00  0.00           C  
ATOM    691  CG  ASP A 183       2.303  15.888  -4.664  1.00  0.00           C  
ATOM    692  OD1 ASP A 183       3.442  16.378  -4.705  1.00  0.00           O  
ATOM    693  OD2 ASP A 183       1.310  16.424  -4.041  1.00  0.00           O  
ATOM    694  H   ASP A 183       3.566  12.652  -5.221  1.00  0.00           H  
ATOM    695  HA  ASP A 183       1.718  13.695  -3.406  1.00  0.00           H  
ATOM    696  HB3 ASP A 183       1.091  14.706  -5.979  1.00  0.00           H  
ATOM    697  HD2 ASP A 183       1.618  17.228  -3.533  1.00  0.00           H  
ATOM    698  N   LYS A 184       0.593  12.053  -6.082  1.00  0.00           N  
ATOM    699  CA  LYS A 184      -0.533  11.324  -6.640  1.00  0.00           C  
ATOM    700  C   LYS A 184      -0.925  10.192  -5.688  1.00  0.00           C  
ATOM    701  O   LYS A 184      -2.074   9.755  -5.678  1.00  0.00           O  
ATOM    702  CB  LYS A 184      -0.216  10.852  -8.061  1.00  0.00           C  
ATOM    703  CG  LYS A 184       0.124  12.036  -8.968  1.00  0.00           C  
ATOM    704  CD  LYS A 184      -1.144  12.659  -9.554  1.00  0.00           C  
ATOM    705  CE  LYS A 184      -1.197  14.162  -9.272  1.00  0.00           C  
ATOM    706  NZ  LYS A 184      -0.663  14.924 -10.422  1.00  0.00           N  
ATOM    707  H   LYS A 184       1.412  12.068  -6.656  1.00  0.00           H  
ATOM    708  HA  LYS A 184      -1.370  12.019  -6.711  1.00  0.00           H  
ATOM    709  HB3 LYS A 184      -1.070  10.311  -8.467  1.00  0.00           H  
ATOM    710  HG3 LYS A 184       0.776  11.703  -9.777  1.00  0.00           H  
ATOM    711  HD3 LYS A 184      -2.023  12.174  -9.129  1.00  0.00           H  
ATOM    712  HE3 LYS A 184      -0.620  14.390  -8.377  1.00  0.00           H  
ATOM    713  HZ1 LYS A 184      -1.370  15.090 -11.129  1.00  0.00           H  
ATOM    714  HZ2 LYS A 184      -0.309  15.832 -10.143  1.00  0.00           H  
ATOM    715  N   LEU A 185       0.054   9.750  -4.913  1.00  0.00           N  
ATOM    716  CA  LEU A 185      -0.173   8.677  -3.960  1.00  0.00           C  
ATOM    717  C   LEU A 185      -1.280   9.090  -2.989  1.00  0.00           C  
ATOM    718  O   LEU A 185      -2.377   8.532  -3.018  1.00  0.00           O  
ATOM    719  CB  LEU A 185       1.136   8.286  -3.271  1.00  0.00           C  
ATOM    720  CG  LEU A 185       1.831   7.035  -3.810  1.00  0.00           C  
ATOM    721  CD1 LEU A 185       1.039   5.773  -3.460  1.00  0.00           C  
ATOM    722  CD2 LEU A 185       2.082   7.153  -5.315  1.00  0.00           C  
ATOM    723  H   LEU A 185       0.986  10.111  -4.928  1.00  0.00           H  
ATOM    724  HA  LEU A 185      -0.514   7.807  -4.522  1.00  0.00           H  
ATOM    725  HB3 LEU A 185       0.935   8.137  -2.210  1.00  0.00           H  
ATOM    726  HG  LEU A 185       2.802   6.949  -3.327  1.00  0.00           H  
ATOM    727 HD11 LEU A 185       0.803   5.776  -2.396  1.00  0.00           H  
ATOM    728 HD12 LEU A 185       0.113   5.754  -4.036  1.00  0.00           H  
ATOM    729 HD13 LEU A 185       1.634   4.892  -3.698  1.00  0.00           H  
ATOM    730 HD21 LEU A 185       1.298   7.757  -5.769  1.00  0.00           H  
ATOM    731 HD22 LEU A 185       3.050   7.628  -5.484  1.00  0.00           H  
ATOM    732 HD23 LEU A 185       2.082   6.160  -5.762  1.00  0.00           H  
ATOM    733  N   MET A 186      -0.955  10.063  -2.149  1.00  0.00           N  
ATOM    734  CA  MET A 186      -1.908  10.557  -1.171  1.00  0.00           C  
ATOM    735  C   MET A 186      -3.104  11.224  -1.857  1.00  0.00           C  
ATOM    736  O   MET A 186      -4.208  11.235  -1.316  1.00  0.00           O  
ATOM    737  CB  MET A 186      -1.219  11.566  -0.250  1.00  0.00           C  
ATOM    738  CG  MET A 186      -0.378  12.557  -1.056  1.00  0.00           C  
ATOM    739  SD  MET A 186      -0.211  14.090  -0.155  1.00  0.00           S  
ATOM    740  CE  MET A 186      -1.934  14.502   0.075  1.00  0.00           C  
ATOM    741  H   MET A 186      -0.061  10.511  -2.132  1.00  0.00           H  
ATOM    742  HA  MET A 186      -2.243   9.678  -0.618  1.00  0.00           H  
ATOM    743  HB3 MET A 186      -0.584  11.039   0.462  1.00  0.00           H  
ATOM    744  HG3 MET A 186      -0.846  12.743  -2.023  1.00  0.00           H  
ATOM    745  HE1 MET A 186      -2.518  14.090  -0.747  1.00  0.00           H  
ATOM    746  HE2 MET A 186      -2.284  14.082   1.018  1.00  0.00           H  
ATOM    747  HE3 MET A 186      -2.047  15.587   0.096  1.00  0.00           H  
ATOM    748  N   ASN A 187      -2.840  11.765  -3.037  1.00  0.00           N  
ATOM    749  CA  ASN A 187      -3.879  12.433  -3.803  1.00  0.00           C  
ATOM    750  C   ASN A 187      -5.022  11.450  -4.067  1.00  0.00           C  
ATOM    751  O   ASN A 187      -6.160  11.692  -3.662  1.00  0.00           O  
ATOM    752  CB  ASN A 187      -3.345  12.912  -5.155  1.00  0.00           C  
ATOM    753  CG  ASN A 187      -4.321  13.889  -5.813  1.00  0.00           C  
ATOM    754  OD1 ASN A 187      -4.083  15.082  -5.896  1.00  0.00           O  
ATOM    755  ND2 ASN A 187      -5.430  13.319  -6.276  1.00  0.00           N  
ATOM    756  H   ASN A 187      -1.939  11.752  -3.470  1.00  0.00           H  
ATOM    757  HA  ASN A 187      -4.189  13.277  -3.189  1.00  0.00           H  
ATOM    758  HB3 ASN A 187      -3.185  12.056  -5.810  1.00  0.00           H  
ATOM    759 HD21 ASN A 187      -5.563  12.332  -6.176  1.00  0.00           H  
ATOM    760 HD22 ASN A 187      -6.129  13.874  -6.724  1.00  0.00           H  
ATOM    761  N   LEU A 188      -4.682  10.364  -4.745  1.00  0.00           N  
ATOM    762  CA  LEU A 188      -5.667   9.346  -5.068  1.00  0.00           C  
ATOM    763  C   LEU A 188      -6.442   8.972  -3.803  1.00  0.00           C  
ATOM    764  O   LEU A 188      -7.672   8.984  -3.798  1.00  0.00           O  
ATOM    765  CB  LEU A 188      -4.997   8.152  -5.753  1.00  0.00           C  
ATOM    766  CG  LEU A 188      -5.840   7.418  -6.797  1.00  0.00           C  
ATOM    767  CD1 LEU A 188      -4.984   6.441  -7.606  1.00  0.00           C  
ATOM    768  CD2 LEU A 188      -7.040   6.726  -6.146  1.00  0.00           C  
ATOM    769  H   LEU A 188      -3.756  10.176  -5.071  1.00  0.00           H  
ATOM    770  HA  LEU A 188      -6.363   9.780  -5.785  1.00  0.00           H  
ATOM    771  HB3 LEU A 188      -4.701   7.436  -4.986  1.00  0.00           H  
ATOM    772  HG  LEU A 188      -6.235   8.156  -7.498  1.00  0.00           H  
ATOM    773 HD11 LEU A 188      -3.932   6.705  -7.497  1.00  0.00           H  
ATOM    774 HD12 LEU A 188      -5.146   5.428  -7.240  1.00  0.00           H  
ATOM    775 HD13 LEU A 188      -5.265   6.497  -8.658  1.00  0.00           H  
ATOM    776 HD21 LEU A 188      -7.635   6.232  -6.914  1.00  0.00           H  
ATOM    777 HD22 LEU A 188      -6.686   5.987  -5.428  1.00  0.00           H  
ATOM    778 HD23 LEU A 188      -7.652   7.468  -5.633  1.00  0.00           H  
ATOM    779  N   ALA A 189      -5.691   8.651  -2.760  1.00  0.00           N  
ATOM    780  CA  ALA A 189      -6.292   8.275  -1.492  1.00  0.00           C  
ATOM    781  C   ALA A 189      -7.125   9.443  -0.961  1.00  0.00           C  
ATOM    782  O   ALA A 189      -8.057   9.244  -0.182  1.00  0.00           O  
ATOM    783  CB  ALA A 189      -5.196   7.848  -0.513  1.00  0.00           C  
ATOM    784  H   ALA A 189      -4.691   8.644  -2.772  1.00  0.00           H  
ATOM    785  HA  ALA A 189      -6.949   7.425  -1.676  1.00  0.00           H  
ATOM    786  HB1 ALA A 189      -4.995   6.782  -0.635  1.00  0.00           H  
ATOM    787  HB2 ALA A 189      -4.288   8.415  -0.715  1.00  0.00           H  
ATOM    788  HB3 ALA A 189      -5.526   8.041   0.508  1.00  0.00           H  
ATOM    789  N   ARG A 190      -6.760  10.638  -1.404  1.00  0.00           N  
ATOM    790  CA  ARG A 190      -7.461  11.838  -0.983  1.00  0.00           C  
ATOM    791  C   ARG A 190      -8.622  12.135  -1.934  1.00  0.00           C  
ATOM    792  O   ARG A 190      -8.519  13.014  -2.789  1.00  0.00           O  
ATOM    793  CB  ARG A 190      -6.518  13.043  -0.947  1.00  0.00           C  
ATOM    794  CG  ARG A 190      -7.266  14.311  -0.530  1.00  0.00           C  
ATOM    795  CD  ARG A 190      -6.381  15.549  -0.697  1.00  0.00           C  
ATOM    796  NE  ARG A 190      -6.927  16.420  -1.762  1.00  0.00           N  
ATOM    797  CZ  ARG A 190      -8.061  17.144  -1.641  1.00  0.00           C  
ATOM    798  NH1 ARG A 190      -8.778  17.107  -0.499  1.00  0.00           N  
ATOM    799  NH2 ARG A 190      -8.455  17.889  -2.656  1.00  0.00           N  
ATOM    800  H   ARG A 190      -6.001  10.791  -2.036  1.00  0.00           H  
ATOM    801  HA  ARG A 190      -7.824  11.612   0.020  1.00  0.00           H  
ATOM    802  HB3 ARG A 190      -6.069  13.187  -1.929  1.00  0.00           H  
ATOM    803  HG3 ARG A 190      -7.585  14.225   0.510  1.00  0.00           H  
ATOM    804  HD3 ARG A 190      -5.365  15.247  -0.948  1.00  0.00           H  
ATOM    805  HE  ARG A 190      -6.426  16.476  -2.626  1.00  0.00           H  
ATOM    806 HH11 ARG A 190      -8.472  16.540   0.266  1.00  0.00           H  
ATOM    807 HH12 ARG A 190      -9.616  17.647  -0.416  1.00  0.00           H  
ATOM    808 HH22 ARG A 190      -9.280  18.454  -2.649  1.00  0.00           H  
ATOM    809  N   GLY A 191      -9.700  11.387  -1.754  1.00  0.00           N  
ATOM    810  CA  GLY A 191     -10.879  11.560  -2.586  1.00  0.00           C  
ATOM    811  C   GLY A 191     -11.983  12.298  -1.825  1.00  0.00           C  
ATOM    812  O   GLY A 191     -12.042  13.526  -1.847  1.00  0.00           O  
ATOM    813  H   GLY A 191      -9.776  10.674  -1.056  1.00  0.00           H  
ATOM    814  HA2 GLY A 191     -10.615  12.118  -3.485  1.00  0.00           H  
ATOM    815  HA3 GLY A 191     -11.245  10.586  -2.912  1.00  0.00           H  
ATOM    816  N   ARG A 192     -12.831  11.517  -1.173  1.00  0.00           N  
ATOM    817  CA  ARG A 192     -13.929  12.081  -0.407  1.00  0.00           C  
ATOM    818  C   ARG A 192     -13.769  11.746   1.077  1.00  0.00           C  
ATOM    819  O   ARG A 192     -13.771  12.638   1.923  1.00  0.00           O  
ATOM    820  CB  ARG A 192     -15.275  11.548  -0.901  1.00  0.00           C  
ATOM    821  CG  ARG A 192     -16.026  12.614  -1.701  1.00  0.00           C  
ATOM    822  CD  ARG A 192     -16.427  12.085  -3.080  1.00  0.00           C  
ATOM    823  NE  ARG A 192     -17.873  11.765  -3.099  1.00  0.00           N  
ATOM    824  CZ  ARG A 192     -18.508  11.203  -4.149  1.00  0.00           C  
ATOM    825  NH1 ARG A 192     -17.832  10.893  -5.275  1.00  0.00           N  
ATOM    826  NH2 ARG A 192     -19.804  10.961  -4.057  1.00  0.00           N  
ATOM    827  H   ARG A 192     -12.776  10.519  -1.160  1.00  0.00           H  
ATOM    828  HA  ARG A 192     -13.863  13.155  -0.575  1.00  0.00           H  
ATOM    829  HB3 ARG A 192     -15.881  11.232  -0.051  1.00  0.00           H  
ATOM    830  HG3 ARG A 192     -15.400  13.498  -1.814  1.00  0.00           H  
ATOM    831  HD3 ARG A 192     -15.846  11.194  -3.319  1.00  0.00           H  
ATOM    832  HE  ARG A 192     -18.411  11.979  -2.284  1.00  0.00           H  
ATOM    833 HH11 ARG A 192     -16.852  11.080  -5.336  1.00  0.00           H  
ATOM    834 HH12 ARG A 192     -18.311  10.477  -6.048  1.00  0.00           H  
ATOM    835 HH22 ARG A 192     -20.348  10.548  -4.786  1.00  0.00           H  
ATOM    836  N   GLU A 193     -13.637  10.455   1.349  1.00  0.00           N  
ATOM    837  CA  GLU A 193     -13.476   9.991   2.716  1.00  0.00           C  
ATOM    838  C   GLU A 193     -12.424  10.831   3.443  1.00  0.00           C  
ATOM    839  O   GLU A 193     -11.629  11.523   2.807  1.00  0.00           O  
ATOM    840  CB  GLU A 193     -13.112   8.506   2.751  1.00  0.00           C  
ATOM    841  CG  GLU A 193     -11.757   8.258   2.086  1.00  0.00           C  
ATOM    842  CD  GLU A 193     -11.849   7.131   1.055  1.00  0.00           C  
ATOM    843  OE1 GLU A 193     -12.264   7.370  -0.088  1.00  0.00           O  
ATOM    844  OE2 GLU A 193     -11.472   5.973   1.479  1.00  0.00           O  
ATOM    845  H   GLU A 193     -13.637   9.735   0.655  1.00  0.00           H  
ATOM    846  HA  GLU A 193     -14.451  10.131   3.186  1.00  0.00           H  
ATOM    847  HB3 GLU A 193     -13.883   7.926   2.243  1.00  0.00           H  
ATOM    848  HG3 GLU A 193     -11.016   8.002   2.844  1.00  0.00           H  
ATOM    849  HE2 GLU A 193     -10.478   5.956   1.588  1.00  0.00           H  
ATOM    850  N   TYR A 194     -12.454  10.746   4.764  1.00  0.00           N  
ATOM    851  CA  TYR A 194     -11.512  11.488   5.584  1.00  0.00           C  
ATOM    852  C   TYR A 194     -10.074  11.056   5.296  1.00  0.00           C  
ATOM    853  O   TYR A 194      -9.516  10.231   6.018  1.00  0.00           O  
ATOM    854  CB  TYR A 194     -11.856  11.149   7.035  1.00  0.00           C  
ATOM    855  CG  TYR A 194     -10.730  11.447   8.027  1.00  0.00           C  
ATOM    856  CD1 TYR A 194     -10.239  12.731   8.148  1.00  0.00           C  
ATOM    857  CD2 TYR A 194     -10.206  10.432   8.802  1.00  0.00           C  
ATOM    858  CE1 TYR A 194      -9.179  13.012   9.082  1.00  0.00           C  
ATOM    859  CE2 TYR A 194      -9.147  10.714   9.737  1.00  0.00           C  
ATOM    860  CZ  TYR A 194      -8.686  11.990   9.831  1.00  0.00           C  
ATOM    861  OH  TYR A 194      -7.685  12.256  10.712  1.00  0.00           O  
ATOM    862  H   TYR A 194     -13.103  10.181   5.274  1.00  0.00           H  
ATOM    863  HA  TYR A 194     -11.620  12.547   5.343  1.00  0.00           H  
ATOM    864  HB3 TYR A 194     -12.111  10.091   7.099  1.00  0.00           H  
ATOM    865  HD1 TYR A 194     -10.654  13.533   7.537  1.00  0.00           H  
ATOM    866  HD2 TYR A 194     -10.594   9.419   8.707  1.00  0.00           H  
ATOM    867  HE1 TYR A 194      -8.782  14.022   9.186  1.00  0.00           H  
ATOM    868  HE2 TYR A 194      -8.724   9.921  10.355  1.00  0.00           H  
ATOM    869  HH  TYR A 194      -6.843  11.801  10.422  1.00  0.00           H  
ATOM    870  N   SER A 195      -9.515  11.632   4.243  1.00  0.00           N  
ATOM    871  CA  SER A 195      -8.152  11.316   3.853  1.00  0.00           C  
ATOM    872  C   SER A 195      -7.445  12.577   3.350  1.00  0.00           C  
ATOM    873  O   SER A 195      -6.458  12.490   2.622  1.00  0.00           O  
ATOM    874  CB  SER A 195      -8.126  10.229   2.775  1.00  0.00           C  
ATOM    875  OG  SER A 195      -6.821  10.047   2.233  1.00  0.00           O  
ATOM    876  H   SER A 195      -9.976  12.303   3.662  1.00  0.00           H  
ATOM    877  HA  SER A 195      -7.672  10.942   4.756  1.00  0.00           H  
ATOM    878  HB3 SER A 195      -8.817  10.493   1.977  1.00  0.00           H  
ATOM    879  HG  SER A 195      -6.866   9.456   1.427  1.00  0.00           H  
ATOM    880  N   ALA A 196      -7.977  13.717   3.762  1.00  0.00           N  
ATOM    881  CA  ALA A 196      -7.409  14.994   3.364  1.00  0.00           C  
ATOM    882  C   ALA A 196      -6.859  15.710   4.599  1.00  0.00           C  
ATOM    883  O   ALA A 196      -7.313  16.799   4.943  1.00  0.00           O  
ATOM    884  CB  ALA A 196      -8.472  15.821   2.636  1.00  0.00           C  
ATOM    885  H   ALA A 196      -8.780  13.779   4.356  1.00  0.00           H  
ATOM    886  HA  ALA A 196      -6.590  14.794   2.675  1.00  0.00           H  
ATOM    887  HB1 ALA A 196      -8.037  16.765   2.309  1.00  0.00           H  
ATOM    888  HB2 ALA A 196      -8.832  15.267   1.769  1.00  0.00           H  
ATOM    889  HB3 ALA A 196      -9.304  16.020   3.313  1.00  0.00           H  
ATOM    890  N   MET A 197      -5.887  15.069   5.232  1.00  0.00           N  
ATOM    891  CA  MET A 197      -5.269  15.630   6.421  1.00  0.00           C  
ATOM    892  C   MET A 197      -3.965  14.904   6.756  1.00  0.00           C  
ATOM    893  O   MET A 197      -2.955  15.540   7.058  1.00  0.00           O  
ATOM    894  CB  MET A 197      -6.236  15.516   7.600  1.00  0.00           C  
ATOM    895  CG  MET A 197      -6.802  16.885   7.981  1.00  0.00           C  
ATOM    896  SD  MET A 197      -5.893  17.559   9.362  1.00  0.00           S  
ATOM    897  CE  MET A 197      -5.591  19.210   8.757  1.00  0.00           C  
ATOM    898  H   MET A 197      -5.523  14.183   4.944  1.00  0.00           H  
ATOM    899  HA  MET A 197      -5.061  16.672   6.178  1.00  0.00           H  
ATOM    900  HB3 MET A 197      -5.720  15.080   8.458  1.00  0.00           H  
ATOM    901  HG3 MET A 197      -7.857  16.793   8.239  1.00  0.00           H  
ATOM    902  HE1 MET A 197      -6.008  19.314   7.756  1.00  0.00           H  
ATOM    903  HE2 MET A 197      -6.060  19.934   9.424  1.00  0.00           H  
ATOM    904  HE3 MET A 197      -4.517  19.394   8.723  1.00  0.00           H  
ATOM    905  N   GLU A 198      -4.028  13.583   6.692  1.00  0.00           N  
ATOM    906  CA  GLU A 198      -2.864  12.763   6.986  1.00  0.00           C  
ATOM    907  C   GLU A 198      -1.923  12.727   5.780  1.00  0.00           C  
ATOM    908  O   GLU A 198      -1.930  11.767   5.010  1.00  0.00           O  
ATOM    909  CB  GLU A 198      -3.279  11.349   7.400  1.00  0.00           C  
ATOM    910  CG  GLU A 198      -2.071  10.540   7.873  1.00  0.00           C  
ATOM    911  CD  GLU A 198      -1.851  10.714   9.378  1.00  0.00           C  
ATOM    912  OE1 GLU A 198      -2.368   9.920  10.177  1.00  0.00           O  
ATOM    913  OE2 GLU A 198      -1.109  11.717   9.708  1.00  0.00           O  
ATOM    914  H   GLU A 198      -4.852  13.072   6.446  1.00  0.00           H  
ATOM    915  HA  GLU A 198      -2.371  13.250   7.827  1.00  0.00           H  
ATOM    916  HB3 GLU A 198      -3.753  10.843   6.558  1.00  0.00           H  
ATOM    917  HG3 GLU A 198      -1.180  10.859   7.333  1.00  0.00           H  
ATOM    918  HE2 GLU A 198      -1.067  11.798  10.702  1.00  0.00           H  
ATOM    919  N   ARG A 199      -1.136  13.785   5.653  1.00  0.00           N  
ATOM    920  CA  ARG A 199      -0.190  13.886   4.554  1.00  0.00           C  
ATOM    921  C   ARG A 199       1.068  13.067   4.858  1.00  0.00           C  
ATOM    922  O   ARG A 199       2.059  13.606   5.346  1.00  0.00           O  
ATOM    923  CB  ARG A 199       0.206  15.342   4.301  1.00  0.00           C  
ATOM    924  CG  ARG A 199      -0.782  16.021   3.351  1.00  0.00           C  
ATOM    925  CD  ARG A 199      -1.213  17.386   3.892  1.00  0.00           C  
ATOM    926  NE  ARG A 199      -2.570  17.718   3.403  1.00  0.00           N  
ATOM    927  CZ  ARG A 199      -3.280  18.791   3.810  1.00  0.00           C  
ATOM    928  NH1 ARG A 199      -2.767  19.648   4.720  1.00  0.00           N  
ATOM    929  NH2 ARG A 199      -4.484  18.991   3.306  1.00  0.00           N  
ATOM    930  H   ARG A 199      -1.136  14.561   6.283  1.00  0.00           H  
ATOM    931  HA  ARG A 199      -0.721  13.483   3.693  1.00  0.00           H  
ATOM    932  HB3 ARG A 199       1.210  15.381   3.877  1.00  0.00           H  
ATOM    933  HG3 ARG A 199      -1.657  15.386   3.215  1.00  0.00           H  
ATOM    934  HD3 ARG A 199      -0.507  18.152   3.576  1.00  0.00           H  
ATOM    935  HE  ARG A 199      -2.988  17.109   2.728  1.00  0.00           H  
ATOM    936 HH11 ARG A 199      -1.855  19.489   5.096  1.00  0.00           H  
ATOM    937 HH12 ARG A 199      -3.299  20.440   5.016  1.00  0.00           H  
ATOM    938 HH22 ARG A 199      -5.073  19.761   3.556  1.00  0.00           H  
ATOM    939  N   SER A 200       0.985  11.781   4.555  1.00  0.00           N  
ATOM    940  CA  SER A 200       2.103  10.884   4.790  1.00  0.00           C  
ATOM    941  C   SER A 200       2.087   9.749   3.764  1.00  0.00           C  
ATOM    942  O   SER A 200       1.064   9.094   3.572  1.00  0.00           O  
ATOM    943  CB  SER A 200       2.065  10.315   6.210  1.00  0.00           C  
ATOM    944  OG  SER A 200       3.054  10.905   7.049  1.00  0.00           O  
ATOM    945  H   SER A 200       0.173  11.351   4.158  1.00  0.00           H  
ATOM    946  HA  SER A 200       2.996  11.497   4.670  1.00  0.00           H  
ATOM    947  HB3 SER A 200       2.216   9.237   6.174  1.00  0.00           H  
ATOM    948  HG  SER A 200       3.735  11.381   6.492  1.00  0.00           H  
ATOM    949  N   ILE A 201       3.235   9.551   3.131  1.00  0.00           N  
ATOM    950  CA  ILE A 201       3.367   8.506   2.130  1.00  0.00           C  
ATOM    951  C   ILE A 201       4.680   7.754   2.353  1.00  0.00           C  
ATOM    952  O   ILE A 201       4.705   6.524   2.344  1.00  0.00           O  
ATOM    953  CB  ILE A 201       3.224   9.092   0.723  1.00  0.00           C  
ATOM    954  CG1 ILE A 201       1.863   8.744   0.119  1.00  0.00           C  
ATOM    955  CG2 ILE A 201       4.380   8.648  -0.175  1.00  0.00           C  
ATOM    956  CD1 ILE A 201       1.753   7.243  -0.160  1.00  0.00           C  
ATOM    957  H   ILE A 201       4.063  10.087   3.294  1.00  0.00           H  
ATOM    958  HA  ILE A 201       2.540   7.810   2.274  1.00  0.00           H  
ATOM    959  HB  ILE A 201       3.275  10.178   0.800  1.00  0.00           H  
ATOM    960 HG13 ILE A 201       1.719   9.300  -0.806  1.00  0.00           H  
ATOM    961 HG21 ILE A 201       4.397   7.559  -0.234  1.00  0.00           H  
ATOM    962 HG22 ILE A 201       4.246   9.063  -1.173  1.00  0.00           H  
ATOM    963 HG23 ILE A 201       5.323   9.003   0.243  1.00  0.00           H  
ATOM    964 HD11 ILE A 201       1.900   6.690   0.769  1.00  0.00           H  
ATOM    965 HD12 ILE A 201       0.766   7.020  -0.563  1.00  0.00           H  
ATOM    966 HD13 ILE A 201       2.516   6.951  -0.879  1.00  0.00           H  
ATOM    967  N   ASP A 202       5.739   8.524   2.549  1.00  0.00           N  
ATOM    968  CA  ASP A 202       7.054   7.945   2.774  1.00  0.00           C  
ATOM    969  C   ASP A 202       7.041   7.156   4.083  1.00  0.00           C  
ATOM    970  O   ASP A 202       7.616   6.072   4.165  1.00  0.00           O  
ATOM    971  CB  ASP A 202       8.123   9.034   2.889  1.00  0.00           C  
ATOM    972  CG  ASP A 202       9.383   8.624   3.653  1.00  0.00           C  
ATOM    973  OD1 ASP A 202       9.966   7.561   3.399  1.00  0.00           O  
ATOM    974  OD2 ASP A 202       9.769   9.461   4.556  1.00  0.00           O  
ATOM    975  H   ASP A 202       5.712   9.523   2.554  1.00  0.00           H  
ATOM    976  HA  ASP A 202       7.240   7.312   1.907  1.00  0.00           H  
ATOM    977  HB3 ASP A 202       7.684   9.902   3.380  1.00  0.00           H  
ATOM    978  HD2 ASP A 202       9.012   9.666   5.177  1.00  0.00           H  
ATOM    979  N   VAL A 203       6.377   7.730   5.077  1.00  0.00           N  
ATOM    980  CA  VAL A 203       6.282   7.092   6.379  1.00  0.00           C  
ATOM    981  C   VAL A 203       5.191   6.020   6.339  1.00  0.00           C  
ATOM    982  O   VAL A 203       5.300   4.993   7.006  1.00  0.00           O  
ATOM    983  CB  VAL A 203       6.045   8.147   7.461  1.00  0.00           C  
ATOM    984  CG1 VAL A 203       4.811   8.993   7.142  1.00  0.00           C  
ATOM    985  CG2 VAL A 203       5.921   7.499   8.842  1.00  0.00           C  
ATOM    986  H   VAL A 203       5.912   8.612   5.003  1.00  0.00           H  
ATOM    987  HA  VAL A 203       7.238   6.612   6.581  1.00  0.00           H  
ATOM    988  HB  VAL A 203       6.910   8.810   7.479  1.00  0.00           H  
ATOM    989 HG11 VAL A 203       5.107  10.034   7.010  1.00  0.00           H  
ATOM    990 HG12 VAL A 203       4.347   8.628   6.224  1.00  0.00           H  
ATOM    991 HG13 VAL A 203       4.097   8.920   7.962  1.00  0.00           H  
ATOM    992 HG21 VAL A 203       6.370   6.505   8.817  1.00  0.00           H  
ATOM    993 HG22 VAL A 203       6.439   8.113   9.579  1.00  0.00           H  
ATOM    994 HG23 VAL A 203       4.869   7.417   9.113  1.00  0.00           H  
ATOM    995  N   GLN A 204       4.162   6.297   5.550  1.00  0.00           N  
ATOM    996  CA  GLN A 204       3.052   5.371   5.414  1.00  0.00           C  
ATOM    997  C   GLN A 204       3.482   4.141   4.609  1.00  0.00           C  
ATOM    998  O   GLN A 204       3.300   3.009   5.054  1.00  0.00           O  
ATOM    999  CB  GLN A 204       1.844   6.052   4.770  1.00  0.00           C  
ATOM   1000  CG  GLN A 204       0.578   5.821   5.597  1.00  0.00           C  
ATOM   1001  CD  GLN A 204       0.117   7.114   6.269  1.00  0.00           C  
ATOM   1002  OE1 GLN A 204      -0.874   7.721   5.894  1.00  0.00           O  
ATOM   1003  NE2 GLN A 204       0.889   7.503   7.281  1.00  0.00           N  
ATOM   1004  H   GLN A 204       4.082   7.136   5.010  1.00  0.00           H  
ATOM   1005  HA  GLN A 204       2.795   5.076   6.432  1.00  0.00           H  
ATOM   1006  HB3 GLN A 204       1.698   5.667   3.761  1.00  0.00           H  
ATOM   1007  HG3 GLN A 204       0.767   5.060   6.355  1.00  0.00           H  
ATOM   1008 HE21 GLN A 204       1.687   6.960   7.538  1.00  0.00           H  
ATOM   1009 HE22 GLN A 204       0.669   8.340   7.784  1.00  0.00           H  
ATOM   1010  N   ILE A 205       4.045   4.407   3.440  1.00  0.00           N  
ATOM   1011  CA  ILE A 205       4.501   3.337   2.569  1.00  0.00           C  
ATOM   1012  C   ILE A 205       5.435   2.412   3.352  1.00  0.00           C  
ATOM   1013  O   ILE A 205       5.185   1.212   3.454  1.00  0.00           O  
ATOM   1014  CB  ILE A 205       5.130   3.913   1.298  1.00  0.00           C  
ATOM   1015  CG1 ILE A 205       4.090   4.661   0.462  1.00  0.00           C  
ATOM   1016  CG2 ILE A 205       5.834   2.819   0.492  1.00  0.00           C  
ATOM   1017  CD1 ILE A 205       3.301   3.695  -0.423  1.00  0.00           C  
ATOM   1018  H   ILE A 205       4.189   5.331   3.085  1.00  0.00           H  
ATOM   1019  HA  ILE A 205       3.625   2.766   2.265  1.00  0.00           H  
ATOM   1020  HB  ILE A 205       5.891   4.637   1.590  1.00  0.00           H  
ATOM   1021 HG13 ILE A 205       4.585   5.407  -0.157  1.00  0.00           H  
ATOM   1022 HG21 ILE A 205       5.783   3.062  -0.570  1.00  0.00           H  
ATOM   1023 HG22 ILE A 205       6.878   2.756   0.801  1.00  0.00           H  
ATOM   1024 HG23 ILE A 205       5.344   1.863   0.672  1.00  0.00           H  
ATOM   1025 HD11 ILE A 205       3.518   2.669  -0.127  1.00  0.00           H  
ATOM   1026 HD12 ILE A 205       2.234   3.886  -0.310  1.00  0.00           H  
ATOM   1027 HD13 ILE A 205       3.587   3.841  -1.465  1.00  0.00           H  
ATOM   1028  N   SER A 206       6.493   3.006   3.887  1.00  0.00           N  
ATOM   1029  CA  SER A 206       7.465   2.250   4.658  1.00  0.00           C  
ATOM   1030  C   SER A 206       6.748   1.281   5.601  1.00  0.00           C  
ATOM   1031  O   SER A 206       7.083   0.100   5.655  1.00  0.00           O  
ATOM   1032  CB  SER A 206       8.382   3.180   5.453  1.00  0.00           C  
ATOM   1033  OG  SER A 206       7.664   4.261   6.042  1.00  0.00           O  
ATOM   1034  H   SER A 206       6.690   3.982   3.800  1.00  0.00           H  
ATOM   1035  HA  SER A 206       8.054   1.702   3.923  1.00  0.00           H  
ATOM   1036  HB3 SER A 206       9.155   3.575   4.795  1.00  0.00           H  
ATOM   1037  HG  SER A 206       8.304   4.924   6.433  1.00  0.00           H  
ATOM   1038  N   ARG A 207       5.771   1.818   6.318  1.00  0.00           N  
ATOM   1039  CA  ARG A 207       5.002   1.017   7.254  1.00  0.00           C  
ATOM   1040  C   ARG A 207       4.172  -0.027   6.504  1.00  0.00           C  
ATOM   1041  O   ARG A 207       3.937  -1.121   7.013  1.00  0.00           O  
ATOM   1042  CB  ARG A 207       4.070   1.892   8.095  1.00  0.00           C  
ATOM   1043  CG  ARG A 207       4.839   2.594   9.216  1.00  0.00           C  
ATOM   1044  CD  ARG A 207       4.315   2.167  10.589  1.00  0.00           C  
ATOM   1045  NE  ARG A 207       5.236   2.634  11.649  1.00  0.00           N  
ATOM   1046  CZ  ARG A 207       5.043   2.421  12.968  1.00  0.00           C  
ATOM   1047  NH1 ARG A 207       3.957   1.746  13.400  1.00  0.00           N  
ATOM   1048  NH2 ARG A 207       5.931   2.883  13.828  1.00  0.00           N  
ATOM   1049  H   ARG A 207       5.503   2.781   6.266  1.00  0.00           H  
ATOM   1050  HA  ARG A 207       5.747   0.541   7.891  1.00  0.00           H  
ATOM   1051  HB3 ARG A 207       3.276   1.279   8.520  1.00  0.00           H  
ATOM   1052  HG3 ARG A 207       4.743   3.674   9.105  1.00  0.00           H  
ATOM   1053  HD3 ARG A 207       4.222   1.081  10.630  1.00  0.00           H  
ATOM   1054  HE  ARG A 207       6.054   3.138  11.371  1.00  0.00           H  
ATOM   1055 HH11 ARG A 207       3.289   1.400  12.742  1.00  0.00           H  
ATOM   1056 HH12 ARG A 207       3.821   1.594  14.379  1.00  0.00           H  
ATOM   1057 HH22 ARG A 207       5.863   2.769  14.819  1.00  0.00           H  
ATOM   1058  N   LEU A 208       3.751   0.349   5.305  1.00  0.00           N  
ATOM   1059  CA  LEU A 208       2.952  -0.540   4.479  1.00  0.00           C  
ATOM   1060  C   LEU A 208       3.846  -1.648   3.918  1.00  0.00           C  
ATOM   1061  O   LEU A 208       3.413  -2.791   3.783  1.00  0.00           O  
ATOM   1062  CB  LEU A 208       2.207   0.252   3.405  1.00  0.00           C  
ATOM   1063  CG  LEU A 208       1.150   1.238   3.909  1.00  0.00           C  
ATOM   1064  CD1 LEU A 208       0.956   2.387   2.919  1.00  0.00           C  
ATOM   1065  CD2 LEU A 208      -0.166   0.519   4.218  1.00  0.00           C  
ATOM   1066  H   LEU A 208       3.947   1.241   4.899  1.00  0.00           H  
ATOM   1067  HA  LEU A 208       2.200  -0.996   5.124  1.00  0.00           H  
ATOM   1068  HB3 LEU A 208       1.723  -0.455   2.730  1.00  0.00           H  
ATOM   1069  HG  LEU A 208       1.507   1.672   4.842  1.00  0.00           H  
ATOM   1070 HD11 LEU A 208      -0.108   2.528   2.730  1.00  0.00           H  
ATOM   1071 HD12 LEU A 208       1.375   3.303   3.339  1.00  0.00           H  
ATOM   1072 HD13 LEU A 208       1.463   2.152   1.984  1.00  0.00           H  
ATOM   1073 HD21 LEU A 208      -0.113   0.079   5.214  1.00  0.00           H  
ATOM   1074 HD22 LEU A 208      -0.987   1.235   4.181  1.00  0.00           H  
ATOM   1075 HD23 LEU A 208      -0.332  -0.266   3.481  1.00  0.00           H  
ATOM   1076  N   ARG A 209       5.077  -1.271   3.607  1.00  0.00           N  
ATOM   1077  CA  ARG A 209       6.036  -2.217   3.063  1.00  0.00           C  
ATOM   1078  C   ARG A 209       6.428  -3.246   4.127  1.00  0.00           C  
ATOM   1079  O   ARG A 209       6.888  -4.337   3.799  1.00  0.00           O  
ATOM   1080  CB  ARG A 209       7.294  -1.503   2.566  1.00  0.00           C  
ATOM   1081  CG  ARG A 209       7.181  -1.165   1.078  1.00  0.00           C  
ATOM   1082  CD  ARG A 209       8.259  -0.163   0.660  1.00  0.00           C  
ATOM   1083  NE  ARG A 209       9.541  -0.866   0.430  1.00  0.00           N  
ATOM   1084  CZ  ARG A 209      10.453  -1.109   1.394  1.00  0.00           C  
ATOM   1085  NH1 ARG A 209      10.233  -0.708   2.664  1.00  0.00           N  
ATOM   1086  NH2 ARG A 209      11.566  -1.747   1.077  1.00  0.00           N  
ATOM   1087  H   ARG A 209       5.421  -0.338   3.721  1.00  0.00           H  
ATOM   1088  HA  ARG A 209       5.517  -2.693   2.231  1.00  0.00           H  
ATOM   1089  HB3 ARG A 209       8.166  -2.135   2.734  1.00  0.00           H  
ATOM   1090  HG3 ARG A 209       6.194  -0.751   0.869  1.00  0.00           H  
ATOM   1091  HD3 ARG A 209       8.383   0.595   1.433  1.00  0.00           H  
ATOM   1092  HE  ARG A 209       9.744  -1.180  -0.497  1.00  0.00           H  
ATOM   1093 HH11 ARG A 209       9.388  -0.227   2.895  1.00  0.00           H  
ATOM   1094 HH12 ARG A 209      10.914  -0.893   3.373  1.00  0.00           H  
ATOM   1095 HH22 ARG A 209      12.291  -1.966   1.730  1.00  0.00           H  
ATOM   1096  N   ARG A 210       6.232  -2.859   5.379  1.00  0.00           N  
ATOM   1097  CA  ARG A 210       6.559  -3.733   6.492  1.00  0.00           C  
ATOM   1098  C   ARG A 210       5.477  -4.800   6.665  1.00  0.00           C  
ATOM   1099  O   ARG A 210       5.762  -5.995   6.600  1.00  0.00           O  
ATOM   1100  CB  ARG A 210       6.696  -2.940   7.794  1.00  0.00           C  
ATOM   1101  CG  ARG A 210       7.763  -3.556   8.701  1.00  0.00           C  
ATOM   1102  CD  ARG A 210       7.533  -3.161  10.162  1.00  0.00           C  
ATOM   1103  NE  ARG A 210       8.833  -2.929  10.833  1.00  0.00           N  
ATOM   1104  CZ  ARG A 210       8.972  -2.271  12.004  1.00  0.00           C  
ATOM   1105  NH1 ARG A 210       7.892  -1.775  12.645  1.00  0.00           N  
ATOM   1106  NH2 ARG A 210      10.180  -2.121  12.513  1.00  0.00           N  
ATOM   1107  H   ARG A 210       5.858  -1.968   5.637  1.00  0.00           H  
ATOM   1108  HA  ARG A 210       7.514  -4.183   6.222  1.00  0.00           H  
ATOM   1109  HB3 ARG A 210       5.738  -2.920   8.314  1.00  0.00           H  
ATOM   1110  HG3 ARG A 210       8.751  -3.224   8.383  1.00  0.00           H  
ATOM   1111  HD3 ARG A 210       6.984  -3.950  10.678  1.00  0.00           H  
ATOM   1112  HE  ARG A 210       9.657  -3.280  10.391  1.00  0.00           H  
ATOM   1113 HH11 ARG A 210       6.979  -1.894  12.251  1.00  0.00           H  
ATOM   1114 HH12 ARG A 210       8.004  -1.290  13.512  1.00  0.00           H  
ATOM   1115 HH22 ARG A 210      10.368  -1.648  13.373  1.00  0.00           H  
ATOM   1116  N   MET A 211       4.257  -4.331   6.882  1.00  0.00           N  
ATOM   1117  CA  MET A 211       3.130  -5.230   7.064  1.00  0.00           C  
ATOM   1118  C   MET A 211       3.084  -6.284   5.955  1.00  0.00           C  
ATOM   1119  O   MET A 211       2.805  -7.453   6.216  1.00  0.00           O  
ATOM   1120  CB  MET A 211       1.828  -4.426   7.059  1.00  0.00           C  
ATOM   1121  CG  MET A 211       1.738  -3.537   5.816  1.00  0.00           C  
ATOM   1122  SD  MET A 211       0.188  -2.652   5.811  1.00  0.00           S  
ATOM   1123  CE  MET A 211       0.130  -2.117   7.513  1.00  0.00           C  
ATOM   1124  H   MET A 211       4.033  -3.358   6.933  1.00  0.00           H  
ATOM   1125  HA  MET A 211       3.295  -5.712   8.028  1.00  0.00           H  
ATOM   1126  HB3 MET A 211       1.774  -3.810   7.957  1.00  0.00           H  
ATOM   1127  HG3 MET A 211       1.823  -4.145   4.917  1.00  0.00           H  
ATOM   1128  HE1 MET A 211      -0.682  -1.400   7.641  1.00  0.00           H  
ATOM   1129  HE2 MET A 211      -0.039  -2.978   8.159  1.00  0.00           H  
ATOM   1130  HE3 MET A 211       1.077  -1.645   7.778  1.00  0.00           H  
ATOM   1131  N   VAL A 212       3.363  -5.830   4.742  1.00  0.00           N  
ATOM   1132  CA  VAL A 212       3.356  -6.720   3.591  1.00  0.00           C  
ATOM   1133  C   VAL A 212       4.660  -7.520   3.565  1.00  0.00           C  
ATOM   1134  O   VAL A 212       4.667  -8.691   3.186  1.00  0.00           O  
ATOM   1135  CB  VAL A 212       3.120  -5.917   2.311  1.00  0.00           C  
ATOM   1136  CG1 VAL A 212       1.868  -5.046   2.432  1.00  0.00           C  
ATOM   1137  CG2 VAL A 212       4.346  -5.068   1.962  1.00  0.00           C  
ATOM   1138  H   VAL A 212       3.589  -4.878   4.537  1.00  0.00           H  
ATOM   1139  HA  VAL A 212       2.523  -7.411   3.715  1.00  0.00           H  
ATOM   1140  HB  VAL A 212       2.959  -6.624   1.496  1.00  0.00           H  
ATOM   1141 HG11 VAL A 212       1.212  -5.235   1.582  1.00  0.00           H  
ATOM   1142 HG12 VAL A 212       1.345  -5.291   3.355  1.00  0.00           H  
ATOM   1143 HG13 VAL A 212       2.155  -3.996   2.444  1.00  0.00           H  
ATOM   1144 HG21 VAL A 212       4.032  -4.192   1.398  1.00  0.00           H  
ATOM   1145 HG22 VAL A 212       4.841  -4.753   2.879  1.00  0.00           H  
ATOM   1146 HG23 VAL A 212       5.037  -5.660   1.360  1.00  0.00           H  
ATOM   1147  N   GLU A 213       5.733  -6.857   3.970  1.00  0.00           N  
ATOM   1148  CA  GLU A 213       7.040  -7.492   3.996  1.00  0.00           C  
ATOM   1149  C   GLU A 213       7.723  -7.244   5.343  1.00  0.00           C  
ATOM   1150  O   GLU A 213       8.231  -6.152   5.594  1.00  0.00           O  
ATOM   1151  CB  GLU A 213       7.912  -6.999   2.841  1.00  0.00           C  
ATOM   1152  CG  GLU A 213       7.215  -7.215   1.496  1.00  0.00           C  
ATOM   1153  CD  GLU A 213       7.738  -8.476   0.804  1.00  0.00           C  
ATOM   1154  OE1 GLU A 213       8.935  -8.784   0.900  1.00  0.00           O  
ATOM   1155  OE2 GLU A 213       6.851  -9.144   0.147  1.00  0.00           O  
ATOM   1156  H   GLU A 213       5.720  -5.905   4.275  1.00  0.00           H  
ATOM   1157  HA  GLU A 213       6.847  -8.557   3.870  1.00  0.00           H  
ATOM   1158  HB3 GLU A 213       8.866  -7.528   2.849  1.00  0.00           H  
ATOM   1159  HG3 GLU A 213       7.378  -6.350   0.855  1.00  0.00           H  
ATOM   1160  HE2 GLU A 213       6.401  -8.552  -0.520  1.00  0.00           H  
ATOM   1161  N   GLU A 214       7.713  -8.276   6.174  1.00  0.00           N  
ATOM   1162  CA  GLU A 214       8.324  -8.185   7.489  1.00  0.00           C  
ATOM   1163  C   GLU A 214       9.652  -7.429   7.405  1.00  0.00           C  
ATOM   1164  O   GLU A 214      10.028  -6.722   8.338  1.00  0.00           O  
ATOM   1165  CB  GLU A 214       8.522  -9.574   8.099  1.00  0.00           C  
ATOM   1166  CG  GLU A 214       8.719  -9.484   9.614  1.00  0.00           C  
ATOM   1167  CD  GLU A 214       9.037 -10.857  10.209  1.00  0.00           C  
ATOM   1168  OE1 GLU A 214       8.137 -11.703  10.331  1.00  0.00           O  
ATOM   1169  OE2 GLU A 214      10.268 -11.034  10.548  1.00  0.00           O  
ATOM   1170  H   GLU A 214       7.298  -9.161   5.962  1.00  0.00           H  
ATOM   1171  HA  GLU A 214       7.617  -7.624   8.099  1.00  0.00           H  
ATOM   1172  HB3 GLU A 214       9.387 -10.056   7.645  1.00  0.00           H  
ATOM   1173  HG3 GLU A 214       7.819  -9.082  10.078  1.00  0.00           H  
ATOM   1174  HE2 GLU A 214      10.764 -11.496   9.813  1.00  0.00           H  
ATOM   1175  N   ASP A 215      10.326  -7.605   6.277  1.00  0.00           N  
ATOM   1176  CA  ASP A 215      11.604  -6.949   6.060  1.00  0.00           C  
ATOM   1177  C   ASP A 215      11.413  -5.780   5.091  1.00  0.00           C  
ATOM   1178  O   ASP A 215      11.247  -5.986   3.890  1.00  0.00           O  
ATOM   1179  CB  ASP A 215      12.620  -7.912   5.444  1.00  0.00           C  
ATOM   1180  CG  ASP A 215      12.821  -9.218   6.214  1.00  0.00           C  
ATOM   1181  OD1 ASP A 215      13.904  -9.480   6.757  1.00  0.00           O  
ATOM   1182  OD2 ASP A 215      11.792  -9.998   6.243  1.00  0.00           O  
ATOM   1183  H   ASP A 215      10.013  -8.182   5.524  1.00  0.00           H  
ATOM   1184  HA  ASP A 215      11.930  -6.622   7.047  1.00  0.00           H  
ATOM   1185  HB3 ASP A 215      13.580  -7.402   5.366  1.00  0.00           H  
ATOM   1186  HD2 ASP A 215      12.048 -10.889   6.619  1.00  0.00           H  
ATOM   1187  N   PRO A 216      11.445  -4.547   5.664  1.00  0.00           N  
ATOM   1188  CA  PRO A 216      11.277  -3.346   4.864  1.00  0.00           C  
ATOM   1189  C   PRO A 216      12.543  -3.041   4.060  1.00  0.00           C  
ATOM   1190  O   PRO A 216      13.086  -1.942   4.143  1.00  0.00           O  
ATOM   1191  CB  PRO A 216      10.932  -2.253   5.862  1.00  0.00           C  
ATOM   1192  CG  PRO A 216      11.372  -2.775   7.221  1.00  0.00           C  
ATOM   1193  CD  PRO A 216      11.640  -4.265   7.082  1.00  0.00           C  
ATOM   1194  HA  PRO A 216      10.549  -3.476   4.190  1.00  0.00           H  
ATOM   1195  HB3 PRO A 216       9.863  -2.040   5.855  1.00  0.00           H  
ATOM   1196  HG3 PRO A 216      10.601  -2.593   7.968  1.00  0.00           H  
ATOM   1197  HD3 PRO A 216      10.956  -4.848   7.700  1.00  0.00           H  
ATOM   1198  N   ALA A 217      12.974  -4.035   3.298  1.00  0.00           N  
ATOM   1199  CA  ALA A 217      14.165  -3.890   2.478  1.00  0.00           C  
ATOM   1200  C   ALA A 217      13.981  -4.670   1.175  1.00  0.00           C  
ATOM   1201  O   ALA A 217      14.268  -4.157   0.094  1.00  0.00           O  
ATOM   1202  CB  ALA A 217      15.389  -4.353   3.269  1.00  0.00           C  
ATOM   1203  H   ALA A 217      12.526  -4.927   3.234  1.00  0.00           H  
ATOM   1204  HA  ALA A 217      14.279  -2.830   2.245  1.00  0.00           H  
ATOM   1205  HB1 ALA A 217      15.069  -4.993   4.092  1.00  0.00           H  
ATOM   1206  HB2 ALA A 217      16.055  -4.912   2.612  1.00  0.00           H  
ATOM   1207  HB3 ALA A 217      15.916  -3.485   3.667  1.00  0.00           H  
ATOM   1208  N   HIS A 218      13.505  -5.898   1.320  1.00  0.00           N  
ATOM   1209  CA  HIS A 218      13.281  -6.754   0.169  1.00  0.00           C  
ATOM   1210  C   HIS A 218      11.791  -7.083   0.056  1.00  0.00           C  
ATOM   1211  O   HIS A 218      11.354  -8.153   0.474  1.00  0.00           O  
ATOM   1212  CB  HIS A 218      14.159  -8.005   0.243  1.00  0.00           C  
ATOM   1213  CG  HIS A 218      15.231  -8.066  -0.818  1.00  0.00           C  
ATOM   1214  ND1 HIS A 218      16.495  -8.579  -0.580  1.00  0.00           N  
ATOM   1215  CD2 HIS A 218      15.217  -7.675  -2.126  1.00  0.00           C  
ATOM   1216  CE1 HIS A 218      17.200  -8.495  -1.698  1.00  0.00           C  
ATOM   1217  NE2 HIS A 218      16.405  -7.933  -2.655  1.00  0.00           N  
ATOM   1218  H   HIS A 218      13.275  -6.307   2.203  1.00  0.00           H  
ATOM   1219  HA  HIS A 218      13.587  -6.185  -0.710  1.00  0.00           H  
ATOM   1220  HB3 HIS A 218      13.525  -8.888   0.155  1.00  0.00           H  
ATOM   1221  HD1 HIS A 218      16.821  -8.950   0.291  1.00  0.00           H  
ATOM   1222  HD2 HIS A 218      14.371  -7.226  -2.646  1.00  0.00           H  
ATOM   1223  HE1 HIS A 218      18.233  -8.816  -1.831  1.00  0.00           H  
ATOM   1224  N   PRO A 219      11.033  -6.115  -0.527  1.00  0.00           N  
ATOM   1225  CA  PRO A 219       9.601  -6.291  -0.702  1.00  0.00           C  
ATOM   1226  C   PRO A 219       9.303  -7.263  -1.845  1.00  0.00           C  
ATOM   1227  O   PRO A 219      10.160  -8.057  -2.229  1.00  0.00           O  
ATOM   1228  CB  PRO A 219       9.061  -4.892  -0.955  1.00  0.00           C  
ATOM   1229  CG  PRO A 219      10.258  -4.053  -1.374  1.00  0.00           C  
ATOM   1230  CD  PRO A 219      11.516  -4.835  -1.035  1.00  0.00           C  
ATOM   1231  HA  PRO A 219       9.200  -6.700   0.118  1.00  0.00           H  
ATOM   1232  HB3 PRO A 219       8.595  -4.486  -0.057  1.00  0.00           H  
ATOM   1233  HG3 PRO A 219      10.252  -3.095  -0.856  1.00  0.00           H  
ATOM   1234  HD3 PRO A 219      12.117  -4.314  -0.289  1.00  0.00           H  
ATOM   1235  N   ARG A 220       8.083  -7.167  -2.356  1.00  0.00           N  
ATOM   1236  CA  ARG A 220       7.661  -8.030  -3.448  1.00  0.00           C  
ATOM   1237  C   ARG A 220       6.527  -7.370  -4.235  1.00  0.00           C  
ATOM   1238  O   ARG A 220       6.600  -7.255  -5.458  1.00  0.00           O  
ATOM   1239  CB  ARG A 220       7.188  -9.387  -2.927  1.00  0.00           C  
ATOM   1240  CG  ARG A 220       7.395 -10.479  -3.977  1.00  0.00           C  
ATOM   1241  CD  ARG A 220       6.633 -11.752  -3.601  1.00  0.00           C  
ATOM   1242  NE  ARG A 220       7.062 -12.873  -4.467  1.00  0.00           N  
ATOM   1243  CZ  ARG A 220       8.125 -13.665  -4.208  1.00  0.00           C  
ATOM   1244  NH1 ARG A 220       8.877 -13.463  -3.106  1.00  0.00           N  
ATOM   1245  NH2 ARG A 220       8.419 -14.639  -5.050  1.00  0.00           N  
ATOM   1246  H   ARG A 220       7.392  -6.519  -2.038  1.00  0.00           H  
ATOM   1247  HA  ARG A 220       8.550  -8.150  -4.066  1.00  0.00           H  
ATOM   1248  HB3 ARG A 220       6.134  -9.330  -2.658  1.00  0.00           H  
ATOM   1249  HG3 ARG A 220       8.457 -10.702  -4.072  1.00  0.00           H  
ATOM   1250  HD3 ARG A 220       5.560 -11.589  -3.711  1.00  0.00           H  
ATOM   1251  HE  ARG A 220       6.533 -13.056  -5.295  1.00  0.00           H  
ATOM   1252 HH11 ARG A 220       8.647 -12.723  -2.472  1.00  0.00           H  
ATOM   1253 HH12 ARG A 220       9.662 -14.053  -2.920  1.00  0.00           H  
ATOM   1254 HH22 ARG A 220       9.188 -15.266  -4.931  1.00  0.00           H  
ATOM   1255  N   TYR A 221       5.505  -6.952  -3.503  1.00  0.00           N  
ATOM   1256  CA  TYR A 221       4.357  -6.307  -4.117  1.00  0.00           C  
ATOM   1257  C   TYR A 221       4.419  -4.789  -3.935  1.00  0.00           C  
ATOM   1258  O   TYR A 221       3.404  -4.104  -4.059  1.00  0.00           O  
ATOM   1259  CB  TYR A 221       3.129  -6.848  -3.385  1.00  0.00           C  
ATOM   1260  CG  TYR A 221       2.951  -8.363  -3.501  1.00  0.00           C  
ATOM   1261  CD1 TYR A 221       3.662  -9.206  -2.670  1.00  0.00           C  
ATOM   1262  CD2 TYR A 221       2.079  -8.886  -4.435  1.00  0.00           C  
ATOM   1263  CE1 TYR A 221       3.495 -10.632  -2.780  1.00  0.00           C  
ATOM   1264  CE2 TYR A 221       1.912 -10.313  -4.543  1.00  0.00           C  
ATOM   1265  CZ  TYR A 221       2.628 -11.115  -3.710  1.00  0.00           C  
ATOM   1266  OH  TYR A 221       2.470 -12.462  -3.813  1.00  0.00           O  
ATOM   1267  H   TYR A 221       5.454  -7.049  -2.509  1.00  0.00           H  
ATOM   1268  HA  TYR A 221       4.372  -6.539  -5.182  1.00  0.00           H  
ATOM   1269  HB3 TYR A 221       2.238  -6.357  -3.778  1.00  0.00           H  
ATOM   1270  HD1 TYR A 221       4.349  -8.792  -1.934  1.00  0.00           H  
ATOM   1271  HD2 TYR A 221       1.518  -8.220  -5.088  1.00  0.00           H  
ATOM   1272  HE1 TYR A 221       4.050 -11.309  -2.132  1.00  0.00           H  
ATOM   1273  HE2 TYR A 221       1.227 -10.739  -5.276  1.00  0.00           H  
ATOM   1274  HH  TYR A 221       3.179 -12.929  -3.285  1.00  0.00           H  
ATOM   1275  N   ILE A 222       5.619  -4.308  -3.646  1.00  0.00           N  
ATOM   1276  CA  ILE A 222       5.826  -2.883  -3.446  1.00  0.00           C  
ATOM   1277  C   ILE A 222       7.190  -2.487  -4.011  1.00  0.00           C  
ATOM   1278  O   ILE A 222       8.226  -2.897  -3.490  1.00  0.00           O  
ATOM   1279  CB  ILE A 222       5.642  -2.517  -1.972  1.00  0.00           C  
ATOM   1280  CG1 ILE A 222       4.252  -2.925  -1.475  1.00  0.00           C  
ATOM   1281  CG2 ILE A 222       5.920  -1.032  -1.736  1.00  0.00           C  
ATOM   1282  CD1 ILE A 222       3.166  -2.053  -2.107  1.00  0.00           C  
ATOM   1283  H   ILE A 222       6.439  -4.872  -3.547  1.00  0.00           H  
ATOM   1284  HA  ILE A 222       5.054  -2.359  -4.007  1.00  0.00           H  
ATOM   1285  HB  ILE A 222       6.369  -3.078  -1.387  1.00  0.00           H  
ATOM   1286 HG13 ILE A 222       4.210  -2.836  -0.389  1.00  0.00           H  
ATOM   1287 HG21 ILE A 222       5.300  -0.670  -0.917  1.00  0.00           H  
ATOM   1288 HG22 ILE A 222       6.972  -0.894  -1.484  1.00  0.00           H  
ATOM   1289 HG23 ILE A 222       5.688  -0.471  -2.642  1.00  0.00           H  
ATOM   1290 HD11 ILE A 222       3.257  -2.089  -3.193  1.00  0.00           H  
ATOM   1291 HD12 ILE A 222       2.185  -2.424  -1.812  1.00  0.00           H  
ATOM   1292 HD13 ILE A 222       3.282  -1.023  -1.766  1.00  0.00           H  
ATOM   1293  N   GLN A 223       7.147  -1.693  -5.071  1.00  0.00           N  
ATOM   1294  CA  GLN A 223       8.369  -1.235  -5.714  1.00  0.00           C  
ATOM   1295  C   GLN A 223       8.446   0.292  -5.681  1.00  0.00           C  
ATOM   1296  O   GLN A 223       7.978   0.961  -6.600  1.00  0.00           O  
ATOM   1297  CB  GLN A 223       8.461  -1.758  -7.148  1.00  0.00           C  
ATOM   1298  CG  GLN A 223       9.189  -3.104  -7.196  1.00  0.00           C  
ATOM   1299  CD  GLN A 223      10.083  -3.200  -8.434  1.00  0.00           C  
ATOM   1300  OE1 GLN A 223      11.199  -2.707  -8.466  1.00  0.00           O  
ATOM   1301  NE2 GLN A 223       9.533  -3.861  -9.449  1.00  0.00           N  
ATOM   1302  H   GLN A 223       6.302  -1.364  -5.490  1.00  0.00           H  
ATOM   1303  HA  GLN A 223       9.182  -1.660  -5.125  1.00  0.00           H  
ATOM   1304  HB3 GLN A 223       8.989  -1.033  -7.770  1.00  0.00           H  
ATOM   1305  HG3 GLN A 223       8.460  -3.915  -7.206  1.00  0.00           H  
ATOM   1306 HE21 GLN A 223       8.612  -4.242  -9.358  1.00  0.00           H  
ATOM   1307 HE22 GLN A 223      10.040  -3.978 -10.303  1.00  0.00           H  
ATOM   1308  N   THR A 224       9.039   0.799  -4.610  1.00  0.00           N  
ATOM   1309  CA  THR A 224       9.184   2.235  -4.445  1.00  0.00           C  
ATOM   1310  C   THR A 224      10.255   2.776  -5.393  1.00  0.00           C  
ATOM   1311  O   THR A 224      11.401   2.328  -5.361  1.00  0.00           O  
ATOM   1312  CB  THR A 224       9.482   2.514  -2.970  1.00  0.00           C  
ATOM   1313  OG1 THR A 224       8.235   2.291  -2.316  1.00  0.00           O  
ATOM   1314  CG2 THR A 224       9.785   3.990  -2.702  1.00  0.00           C  
ATOM   1315  H   THR A 224       9.417   0.247  -3.865  1.00  0.00           H  
ATOM   1316  HA  THR A 224       8.243   2.709  -4.721  1.00  0.00           H  
ATOM   1317  HB  THR A 224      10.292   1.879  -2.609  1.00  0.00           H  
ATOM   1318  HG1 THR A 224       8.392   1.950  -1.389  1.00  0.00           H  
ATOM   1319 HG21 THR A 224      10.825   4.198  -2.949  1.00  0.00           H  
ATOM   1320 HG22 THR A 224       9.134   4.611  -3.316  1.00  0.00           H  
ATOM   1321 HG23 THR A 224       9.610   4.210  -1.649  1.00  0.00           H  
ATOM   1322  N   VAL A 225       9.846   3.732  -6.215  1.00  0.00           N  
ATOM   1323  CA  VAL A 225      10.757   4.338  -7.171  1.00  0.00           C  
ATOM   1324  C   VAL A 225      10.900   5.829  -6.856  1.00  0.00           C  
ATOM   1325  O   VAL A 225       9.920   6.571  -6.885  1.00  0.00           O  
ATOM   1326  CB  VAL A 225      10.272   4.073  -8.597  1.00  0.00           C  
ATOM   1327  CG1 VAL A 225      11.274   4.601  -9.624  1.00  0.00           C  
ATOM   1328  CG2 VAL A 225       9.998   2.583  -8.814  1.00  0.00           C  
ATOM   1329  H   VAL A 225       8.913   4.090  -6.233  1.00  0.00           H  
ATOM   1330  HA  VAL A 225      11.727   3.859  -7.049  1.00  0.00           H  
ATOM   1331  HB  VAL A 225       9.334   4.609  -8.736  1.00  0.00           H  
ATOM   1332 HG11 VAL A 225      10.736   4.996 -10.486  1.00  0.00           H  
ATOM   1333 HG12 VAL A 225      11.872   5.394  -9.174  1.00  0.00           H  
ATOM   1334 HG13 VAL A 225      11.928   3.790  -9.945  1.00  0.00           H  
ATOM   1335 HG21 VAL A 225      10.840   2.132  -9.339  1.00  0.00           H  
ATOM   1336 HG22 VAL A 225       9.867   2.093  -7.849  1.00  0.00           H  
ATOM   1337 HG23 VAL A 225       9.093   2.462  -9.408  1.00  0.00           H  
ATOM   1338  N   TRP A 226      12.131   6.223  -6.563  1.00  0.00           N  
ATOM   1339  CA  TRP A 226      12.416   7.612  -6.243  1.00  0.00           C  
ATOM   1340  C   TRP A 226      12.081   8.458  -7.474  1.00  0.00           C  
ATOM   1341  O   TRP A 226      11.409   9.481  -7.362  1.00  0.00           O  
ATOM   1342  CB  TRP A 226      13.863   7.781  -5.776  1.00  0.00           C  
ATOM   1343  CG  TRP A 226      14.333   6.701  -4.800  1.00  0.00           C  
ATOM   1344  CD1 TRP A 226      15.354   5.846  -4.943  1.00  0.00           C  
ATOM   1345  CD2 TRP A 226      13.753   6.393  -3.515  1.00  0.00           C  
ATOM   1346  NE1 TRP A 226      15.475   5.013  -3.850  1.00  0.00           N  
ATOM   1347  CE2 TRP A 226      14.470   5.356  -2.953  1.00  0.00           C  
ATOM   1348  CE3 TRP A 226      12.657   6.971  -2.848  1.00  0.00           C  
ATOM   1349  CZ2 TRP A 226      14.172   4.808  -1.699  1.00  0.00           C  
ATOM   1350  CZ3 TRP A 226      12.373   6.412  -1.598  1.00  0.00           C  
ATOM   1351  CH2 TRP A 226      13.085   5.369  -1.019  1.00  0.00           C  
ATOM   1352  H   TRP A 226      12.923   5.614  -6.542  1.00  0.00           H  
ATOM   1353  HA  TRP A 226      11.777   7.899  -5.409  1.00  0.00           H  
ATOM   1354  HB3 TRP A 226      13.969   8.757  -5.302  1.00  0.00           H  
ATOM   1355  HD1 TRP A 226      16.008   5.813  -5.815  1.00  0.00           H  
ATOM   1356  HE1 TRP A 226      16.221   4.231  -3.714  1.00  0.00           H  
ATOM   1357  HE3 TRP A 226      12.075   7.791  -3.270  1.00  0.00           H  
ATOM   1358  HZ2 TRP A 226      14.754   3.989  -1.278  1.00  0.00           H  
ATOM   1359  HZ3 TRP A 226      11.532   6.824  -1.038  1.00  0.00           H  
ATOM   1360  HH2 TRP A 226      12.799   4.988  -0.037  1.00  0.00           H  
ATOM   1361  N   GLY A 227      12.566   7.998  -8.618  1.00  0.00           N  
ATOM   1362  CA  GLY A 227      12.326   8.699  -9.868  1.00  0.00           C  
ATOM   1363  C   GLY A 227      10.827   8.872 -10.121  1.00  0.00           C  
ATOM   1364  O   GLY A 227      10.372   9.966 -10.451  1.00  0.00           O  
ATOM   1365  H   GLY A 227      13.111   7.164  -8.699  1.00  0.00           H  
ATOM   1366  HA2 GLY A 227      12.809   9.677  -9.838  1.00  0.00           H  
ATOM   1367  HA3 GLY A 227      12.777   8.147 -10.691  1.00  0.00           H  
ATOM   1368  N   LEU A 228      10.103   7.776  -9.958  1.00  0.00           N  
ATOM   1369  CA  LEU A 228       8.664   7.791 -10.165  1.00  0.00           C  
ATOM   1370  C   LEU A 228       7.971   8.204  -8.866  1.00  0.00           C  
ATOM   1371  O   LEU A 228       7.601   9.365  -8.696  1.00  0.00           O  
ATOM   1372  CB  LEU A 228       8.187   6.447 -10.717  1.00  0.00           C  
ATOM   1373  CG  LEU A 228       8.106   6.337 -12.241  1.00  0.00           C  
ATOM   1374  CD1 LEU A 228       6.864   7.052 -12.777  1.00  0.00           C  
ATOM   1375  CD2 LEU A 228       9.390   6.849 -12.897  1.00  0.00           C  
ATOM   1376  H   LEU A 228      10.480   6.889  -9.690  1.00  0.00           H  
ATOM   1377  HA  LEU A 228       8.452   8.544 -10.924  1.00  0.00           H  
ATOM   1378  HB3 LEU A 228       7.200   6.236 -10.304  1.00  0.00           H  
ATOM   1379  HG  LEU A 228       8.009   5.283 -12.504  1.00  0.00           H  
ATOM   1380 HD11 LEU A 228       6.441   7.681 -11.993  1.00  0.00           H  
ATOM   1381 HD12 LEU A 228       7.141   7.670 -13.630  1.00  0.00           H  
ATOM   1382 HD13 LEU A 228       6.124   6.314 -13.086  1.00  0.00           H  
ATOM   1383 HD21 LEU A 228      10.238   6.642 -12.245  1.00  0.00           H  
ATOM   1384 HD22 LEU A 228       9.534   6.347 -13.853  1.00  0.00           H  
ATOM   1385 HD23 LEU A 228       9.311   7.924 -13.059  1.00  0.00           H  
ATOM   1386  N   GLY A 229       7.814   7.230  -7.980  1.00  0.00           N  
ATOM   1387  CA  GLY A 229       7.170   7.478  -6.701  1.00  0.00           C  
ATOM   1388  C   GLY A 229       6.884   6.165  -5.969  1.00  0.00           C  
ATOM   1389  O   GLY A 229       7.634   5.771  -5.076  1.00  0.00           O  
ATOM   1390  H   GLY A 229       8.117   6.288  -8.126  1.00  0.00           H  
ATOM   1391  HA2 GLY A 229       7.811   8.110  -6.085  1.00  0.00           H  
ATOM   1392  HA3 GLY A 229       6.241   8.022  -6.858  1.00  0.00           H  
ATOM   1393  N   TYR A 230       5.797   5.525  -6.375  1.00  0.00           N  
ATOM   1394  CA  TYR A 230       5.402   4.264  -5.768  1.00  0.00           C  
ATOM   1395  C   TYR A 230       4.616   3.402  -6.758  1.00  0.00           C  
ATOM   1396  O   TYR A 230       3.551   3.802  -7.225  1.00  0.00           O  
ATOM   1397  CB  TYR A 230       4.491   4.629  -4.594  1.00  0.00           C  
ATOM   1398  CG  TYR A 230       5.195   5.403  -3.477  1.00  0.00           C  
ATOM   1399  CD1 TYR A 230       5.886   4.722  -2.495  1.00  0.00           C  
ATOM   1400  CD2 TYR A 230       5.141   6.782  -3.454  1.00  0.00           C  
ATOM   1401  CE1 TYR A 230       6.548   5.450  -1.445  1.00  0.00           C  
ATOM   1402  CE2 TYR A 230       5.804   7.510  -2.403  1.00  0.00           C  
ATOM   1403  CZ  TYR A 230       6.475   6.808  -1.450  1.00  0.00           C  
ATOM   1404  OH  TYR A 230       7.101   7.496  -0.458  1.00  0.00           O  
ATOM   1405  H   TYR A 230       5.193   5.852  -7.102  1.00  0.00           H  
ATOM   1406  HA  TYR A 230       6.308   3.733  -5.474  1.00  0.00           H  
ATOM   1407  HB3 TYR A 230       4.069   3.714  -4.178  1.00  0.00           H  
ATOM   1408  HD1 TYR A 230       5.928   3.632  -2.514  1.00  0.00           H  
ATOM   1409  HD2 TYR A 230       4.597   7.319  -4.229  1.00  0.00           H  
ATOM   1410  HE1 TYR A 230       7.095   4.924  -0.662  1.00  0.00           H  
ATOM   1411  HE2 TYR A 230       5.769   8.598  -2.371  1.00  0.00           H  
ATOM   1412  HH  TYR A 230       7.836   6.942  -0.068  1.00  0.00           H  
ATOM   1413  N   VAL A 231       5.172   2.235  -7.049  1.00  0.00           N  
ATOM   1414  CA  VAL A 231       4.537   1.313  -7.975  1.00  0.00           C  
ATOM   1415  C   VAL A 231       4.240  -0.003  -7.254  1.00  0.00           C  
ATOM   1416  O   VAL A 231       4.938  -0.369  -6.309  1.00  0.00           O  
ATOM   1417  CB  VAL A 231       5.414   1.131  -9.215  1.00  0.00           C  
ATOM   1418  CG1 VAL A 231       6.598   0.208  -8.919  1.00  0.00           C  
ATOM   1419  CG2 VAL A 231       4.593   0.607 -10.395  1.00  0.00           C  
ATOM   1420  H   VAL A 231       6.039   1.918  -6.664  1.00  0.00           H  
ATOM   1421  HA  VAL A 231       3.594   1.761  -8.290  1.00  0.00           H  
ATOM   1422  HB  VAL A 231       5.811   2.107  -9.491  1.00  0.00           H  
ATOM   1423 HG11 VAL A 231       7.530   0.747  -9.090  1.00  0.00           H  
ATOM   1424 HG12 VAL A 231       6.552  -0.118  -7.881  1.00  0.00           H  
ATOM   1425 HG13 VAL A 231       6.555  -0.661  -9.577  1.00  0.00           H  
ATOM   1426 HG21 VAL A 231       4.891   1.126 -11.305  1.00  0.00           H  
ATOM   1427 HG22 VAL A 231       4.767  -0.463 -10.513  1.00  0.00           H  
ATOM   1428 HG23 VAL A 231       3.533   0.783 -10.207  1.00  0.00           H  
ATOM   1429  N   PHE A 232       3.202  -0.679  -7.726  1.00  0.00           N  
ATOM   1430  CA  PHE A 232       2.805  -1.946  -7.138  1.00  0.00           C  
ATOM   1431  C   PHE A 232       2.864  -3.073  -8.173  1.00  0.00           C  
ATOM   1432  O   PHE A 232       1.937  -3.242  -8.965  1.00  0.00           O  
ATOM   1433  CB  PHE A 232       1.360  -1.783  -6.659  1.00  0.00           C  
ATOM   1434  CG  PHE A 232       0.894  -2.885  -5.705  1.00  0.00           C  
ATOM   1435  CD1 PHE A 232       0.362  -4.034  -6.202  1.00  0.00           C  
ATOM   1436  CD2 PHE A 232       1.010  -2.714  -4.361  1.00  0.00           C  
ATOM   1437  CE1 PHE A 232      -0.071  -5.056  -5.316  1.00  0.00           C  
ATOM   1438  CE2 PHE A 232       0.576  -3.736  -3.476  1.00  0.00           C  
ATOM   1439  CZ  PHE A 232       0.045  -4.885  -3.972  1.00  0.00           C  
ATOM   1440  H   PHE A 232       2.640  -0.374  -8.495  1.00  0.00           H  
ATOM   1441  HA  PHE A 232       3.503  -2.162  -6.331  1.00  0.00           H  
ATOM   1442  HB3 PHE A 232       0.702  -1.766  -7.528  1.00  0.00           H  
ATOM   1443  HD1 PHE A 232       0.268  -4.170  -7.279  1.00  0.00           H  
ATOM   1444  HD2 PHE A 232       1.436  -1.793  -3.964  1.00  0.00           H  
ATOM   1445  HE1 PHE A 232      -0.498  -5.976  -5.714  1.00  0.00           H  
ATOM   1446  HE2 PHE A 232       0.669  -3.599  -2.399  1.00  0.00           H  
ATOM   1447  HZ  PHE A 232      -0.288  -5.670  -3.293  1.00  0.00           H  
ATOM   1448  N   VAL A 233       3.960  -3.814  -8.132  1.00  0.00           N  
ATOM   1449  CA  VAL A 233       4.152  -4.919  -9.055  1.00  0.00           C  
ATOM   1450  C   VAL A 233       4.044  -6.241  -8.292  1.00  0.00           C  
ATOM   1451  O   VAL A 233       4.976  -6.635  -7.594  1.00  0.00           O  
ATOM   1452  CB  VAL A 233       5.484  -4.762  -9.792  1.00  0.00           C  
ATOM   1453  CG1 VAL A 233       5.820  -6.022 -10.592  1.00  0.00           C  
ATOM   1454  CG2 VAL A 233       5.468  -3.526 -10.694  1.00  0.00           C  
ATOM   1455  H   VAL A 233       4.709  -3.670  -7.484  1.00  0.00           H  
ATOM   1456  HA  VAL A 233       3.351  -4.873  -9.793  1.00  0.00           H  
ATOM   1457  HB  VAL A 233       6.265  -4.620  -9.045  1.00  0.00           H  
ATOM   1458 HG11 VAL A 233       5.733  -6.896  -9.946  1.00  0.00           H  
ATOM   1459 HG12 VAL A 233       5.128  -6.116 -11.428  1.00  0.00           H  
ATOM   1460 HG13 VAL A 233       6.840  -5.950 -10.970  1.00  0.00           H  
ATOM   1461 HG21 VAL A 233       6.042  -2.728 -10.228  1.00  0.00           H  
ATOM   1462 HG22 VAL A 233       5.910  -3.776 -11.659  1.00  0.00           H  
ATOM   1463 HG23 VAL A 233       4.439  -3.197 -10.841  1.00  0.00           H  
ATOM   1464  N   PRO A 234       2.868  -6.905  -8.455  1.00  0.00           N  
ATOM   1465  CA  PRO A 234       2.626  -8.173  -7.790  1.00  0.00           C  
ATOM   1466  C   PRO A 234       3.400  -9.305  -8.469  1.00  0.00           C  
ATOM   1467  O   PRO A 234       3.375  -9.432  -9.692  1.00  0.00           O  
ATOM   1468  CB  PRO A 234       1.120  -8.367  -7.846  1.00  0.00           C  
ATOM   1469  CG  PRO A 234       0.622  -7.437  -8.940  1.00  0.00           C  
ATOM   1470  CD  PRO A 234       1.742  -6.467  -9.275  1.00  0.00           C  
ATOM   1471  HA  PRO A 234       2.962  -8.141  -6.848  1.00  0.00           H  
ATOM   1472  HB3 PRO A 234       0.659  -8.124  -6.888  1.00  0.00           H  
ATOM   1473  HG3 PRO A 234      -0.265  -6.898  -8.609  1.00  0.00           H  
ATOM   1474  HD3 PRO A 234       1.460  -5.440  -9.043  1.00  0.00           H  
ATOM   1475  N   ASP A 235       4.070 -10.100  -7.646  1.00  0.00           N  
ATOM   1476  CA  ASP A 235       4.848 -11.216  -8.152  1.00  0.00           C  
ATOM   1477  C   ASP A 235       6.207 -10.707  -8.636  1.00  0.00           C  
ATOM   1478  O   ASP A 235       7.248 -11.201  -8.206  1.00  0.00           O  
ATOM   1479  CB  ASP A 235       4.146 -11.887  -9.335  1.00  0.00           C  
ATOM   1480  CG  ASP A 235       4.374 -13.396  -9.451  1.00  0.00           C  
ATOM   1481  OD1 ASP A 235       5.520 -13.869  -9.470  1.00  0.00           O  
ATOM   1482  OD2 ASP A 235       3.299 -14.104  -9.527  1.00  0.00           O  
ATOM   1483  H   ASP A 235       4.084  -9.990  -6.651  1.00  0.00           H  
ATOM   1484  HA  ASP A 235       4.936 -11.907  -7.314  1.00  0.00           H  
ATOM   1485  HB3 ASP A 235       4.484 -11.412 -10.256  1.00  0.00           H  
ATOM   1486  HD2 ASP A 235       2.597 -13.728  -8.922  1.00  0.00           H  
ATOM   1487  N   GLY A 236       6.153  -9.724  -9.523  1.00  0.00           N  
ATOM   1488  CA  GLY A 236       7.368  -9.142 -10.069  1.00  0.00           C  
ATOM   1489  C   GLY A 236       7.507  -9.464 -11.559  1.00  0.00           C  
ATOM   1490  O   GLY A 236       7.434 -10.625 -11.956  1.00  0.00           O  
ATOM   1491  H   GLY A 236       5.302  -9.327  -9.867  1.00  0.00           H  
ATOM   1492  HA2 GLY A 236       7.352  -8.062  -9.927  1.00  0.00           H  
ATOM   1493  HA3 GLY A 236       8.232  -9.523  -9.528  1.00  0.00           H  
ATOM   1494  N   SER A 237       7.706  -8.413 -12.342  1.00  0.00           N  
ATOM   1495  CA  SER A 237       7.855  -8.569 -13.779  1.00  0.00           C  
ATOM   1496  C   SER A 237       8.871  -7.558 -14.311  1.00  0.00           C  
ATOM   1497  O   SER A 237       9.916  -7.939 -14.839  1.00  0.00           O  
ATOM   1498  CB  SER A 237       6.515  -8.402 -14.495  1.00  0.00           C  
ATOM   1499  OG  SER A 237       5.915  -7.139 -14.215  1.00  0.00           O  
ATOM   1500  H   SER A 237       7.763  -7.471 -12.011  1.00  0.00           H  
ATOM   1501  HA  SER A 237       8.219  -9.587 -13.922  1.00  0.00           H  
ATOM   1502  HB3 SER A 237       5.839  -9.201 -14.189  1.00  0.00           H  
ATOM   1503  HG  SER A 237       5.945  -6.559 -15.029  1.00  0.00           H  
ATOM   1504  N   LYS A 238       8.531  -6.286 -14.155  1.00  0.00           N  
ATOM   1505  CA  LYS A 238       9.400  -5.216 -14.613  1.00  0.00           C  
ATOM   1506  C   LYS A 238       9.015  -3.914 -13.909  1.00  0.00           C  
ATOM   1507  O   LYS A 238       7.891  -3.434 -14.055  1.00  0.00           O  
ATOM   1508  CB  LYS A 238       9.373  -5.121 -16.141  1.00  0.00           C  
ATOM   1509  CG  LYS A 238      10.316  -4.024 -16.639  1.00  0.00           C  
ATOM   1510  CD  LYS A 238      10.321  -3.957 -18.168  1.00  0.00           C  
ATOM   1511  CE  LYS A 238      10.483  -2.515 -18.653  1.00  0.00           C  
ATOM   1512  NZ  LYS A 238      11.623  -2.409 -19.589  1.00  0.00           N  
ATOM   1513  H   LYS A 238       7.680  -5.985 -13.726  1.00  0.00           H  
ATOM   1514  HA  LYS A 238      10.419  -5.477 -14.325  1.00  0.00           H  
ATOM   1515  HB3 LYS A 238       8.358  -4.913 -16.477  1.00  0.00           H  
ATOM   1516  HG3 LYS A 238      11.326  -4.215 -16.276  1.00  0.00           H  
ATOM   1517  HD3 LYS A 238       9.392  -4.373 -18.556  1.00  0.00           H  
ATOM   1518  HE3 LYS A 238      10.641  -1.854 -17.800  1.00  0.00           H  
ATOM   1519  HZ1 LYS A 238      11.847  -3.300 -20.018  1.00  0.00           H  
ATOM   1520  HZ2 LYS A 238      11.436  -1.758 -20.343  1.00  0.00           H  
ATOM   1521  N   ALA A 239       9.968  -3.379 -13.160  1.00  0.00           N  
ATOM   1522  CA  ALA A 239       9.743  -2.142 -12.433  1.00  0.00           C  
ATOM   1523  C   ALA A 239       9.388  -1.030 -13.423  1.00  0.00           C  
ATOM   1524  O   ALA A 239       9.383   0.146 -13.065  1.00  0.00           O  
ATOM   1525  CB  ALA A 239      10.979  -1.808 -11.598  1.00  0.00           C  
ATOM   1526  H   ALA A 239      10.878  -3.776 -13.047  1.00  0.00           H  
ATOM   1527  HA  ALA A 239       8.898  -2.301 -11.761  1.00  0.00           H  
ATOM   1528  HB1 ALA A 239      11.149  -0.731 -11.614  1.00  0.00           H  
ATOM   1529  HB2 ALA A 239      10.824  -2.135 -10.570  1.00  0.00           H  
ATOM   1530  HB3 ALA A 239      11.848  -2.319 -12.014  1.00  0.00           H  
TER    1531      ALA A 239                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A 136     -10.832  -8.647  -6.442  1.00  0.00           N  
ATOM      2  CA  ALA A 136     -11.352  -9.367  -5.293  1.00  0.00           C  
ATOM      3  C   ALA A 136     -10.279  -9.422  -4.203  1.00  0.00           C  
ATOM      4  O   ALA A 136      -9.494 -10.367  -4.147  1.00  0.00           O  
ATOM      5  CB  ALA A 136     -11.814 -10.759  -5.728  1.00  0.00           C  
ATOM      6  H1  ALA A 136     -11.496  -8.064  -6.911  1.00  0.00           H  
ATOM      7  HA  ALA A 136     -12.213  -8.814  -4.917  1.00  0.00           H  
ATOM      8  HB1 ALA A 136     -10.944 -11.375  -5.955  1.00  0.00           H  
ATOM      9  HB2 ALA A 136     -12.386 -11.221  -4.922  1.00  0.00           H  
ATOM     10  HB3 ALA A 136     -12.440 -10.673  -6.616  1.00  0.00           H  
ATOM     11  N   VAL A 137     -10.281  -8.397  -3.363  1.00  0.00           N  
ATOM     12  CA  VAL A 137      -9.319  -8.318  -2.278  1.00  0.00           C  
ATOM     13  C   VAL A 137      -7.911  -8.540  -2.834  1.00  0.00           C  
ATOM     14  O   VAL A 137      -7.739  -8.746  -4.034  1.00  0.00           O  
ATOM     15  CB  VAL A 137      -9.690  -9.310  -1.175  1.00  0.00           C  
ATOM     16  CG1 VAL A 137     -11.160  -9.723  -1.280  1.00  0.00           C  
ATOM     17  CG2 VAL A 137      -8.772 -10.534  -1.209  1.00  0.00           C  
ATOM     18  H   VAL A 137     -10.924  -7.633  -3.415  1.00  0.00           H  
ATOM     19  HA  VAL A 137      -9.377  -7.313  -1.860  1.00  0.00           H  
ATOM     20  HB  VAL A 137      -9.549  -8.813  -0.215  1.00  0.00           H  
ATOM     21 HG11 VAL A 137     -11.507 -10.077  -0.309  1.00  0.00           H  
ATOM     22 HG12 VAL A 137     -11.757  -8.867  -1.590  1.00  0.00           H  
ATOM     23 HG13 VAL A 137     -11.259 -10.522  -2.015  1.00  0.00           H  
ATOM     24 HG21 VAL A 137      -7.856 -10.318  -0.658  1.00  0.00           H  
ATOM     25 HG22 VAL A 137      -9.281 -11.382  -0.746  1.00  0.00           H  
ATOM     26 HG23 VAL A 137      -8.527 -10.777  -2.241  1.00  0.00           H  
ATOM     27  N   ILE A 138      -6.938  -8.492  -1.935  1.00  0.00           N  
ATOM     28  CA  ILE A 138      -5.552  -8.686  -2.320  1.00  0.00           C  
ATOM     29  C   ILE A 138      -4.828  -9.472  -1.226  1.00  0.00           C  
ATOM     30  O   ILE A 138      -4.691  -8.996  -0.101  1.00  0.00           O  
ATOM     31  CB  ILE A 138      -4.895  -7.343  -2.649  1.00  0.00           C  
ATOM     32  CG1 ILE A 138      -5.571  -6.681  -3.851  1.00  0.00           C  
ATOM     33  CG2 ILE A 138      -3.388  -7.507  -2.859  1.00  0.00           C  
ATOM     34  CD1 ILE A 138      -6.619  -5.662  -3.397  1.00  0.00           C  
ATOM     35  H   ILE A 138      -7.087  -8.323  -0.959  1.00  0.00           H  
ATOM     36  HA  ILE A 138      -5.547  -9.279  -3.235  1.00  0.00           H  
ATOM     37  HB  ILE A 138      -5.031  -6.678  -1.796  1.00  0.00           H  
ATOM     38 HG13 ILE A 138      -6.044  -7.443  -4.472  1.00  0.00           H  
ATOM     39 HG21 ILE A 138      -3.129  -8.566  -2.826  1.00  0.00           H  
ATOM     40 HG22 ILE A 138      -3.108  -7.094  -3.828  1.00  0.00           H  
ATOM     41 HG23 ILE A 138      -2.852  -6.978  -2.070  1.00  0.00           H  
ATOM     42 HD11 ILE A 138      -7.501  -6.187  -3.032  1.00  0.00           H  
ATOM     43 HD12 ILE A 138      -6.206  -5.046  -2.599  1.00  0.00           H  
ATOM     44 HD13 ILE A 138      -6.897  -5.028  -4.238  1.00  0.00           H  
ATOM     45  N   ALA A 139      -4.384 -10.666  -1.596  1.00  0.00           N  
ATOM     46  CA  ALA A 139      -3.678 -11.523  -0.660  1.00  0.00           C  
ATOM     47  C   ALA A 139      -2.320 -11.906  -1.251  1.00  0.00           C  
ATOM     48  O   ALA A 139      -2.134 -11.868  -2.466  1.00  0.00           O  
ATOM     49  CB  ALA A 139      -4.539 -12.747  -0.338  1.00  0.00           C  
ATOM     50  H   ALA A 139      -4.500 -11.046  -2.513  1.00  0.00           H  
ATOM     51  HA  ALA A 139      -3.519 -10.955   0.257  1.00  0.00           H  
ATOM     52  HB1 ALA A 139      -4.231 -13.166   0.620  1.00  0.00           H  
ATOM     53  HB2 ALA A 139      -5.587 -12.449  -0.285  1.00  0.00           H  
ATOM     54  HB3 ALA A 139      -4.413 -13.495  -1.120  1.00  0.00           H  
ATOM     55  N   PHE A 140      -1.405 -12.267  -0.363  1.00  0.00           N  
ATOM     56  CA  PHE A 140      -0.068 -12.656  -0.782  1.00  0.00           C  
ATOM     57  C   PHE A 140       0.270 -14.067  -0.294  1.00  0.00           C  
ATOM     58  O   PHE A 140      -0.553 -14.719   0.347  1.00  0.00           O  
ATOM     59  CB  PHE A 140       0.907 -11.663  -0.146  1.00  0.00           C  
ATOM     60  CG  PHE A 140       0.442 -10.208  -0.208  1.00  0.00           C  
ATOM     61  CD1 PHE A 140      -0.200  -9.746  -1.315  1.00  0.00           C  
ATOM     62  CD2 PHE A 140       0.671  -9.374   0.842  1.00  0.00           C  
ATOM     63  CE1 PHE A 140      -0.633  -8.394  -1.373  1.00  0.00           C  
ATOM     64  CE2 PHE A 140       0.238  -8.021   0.784  1.00  0.00           C  
ATOM     65  CZ  PHE A 140      -0.403  -7.561  -0.323  1.00  0.00           C  
ATOM     66  H   PHE A 140      -1.562 -12.295   0.625  1.00  0.00           H  
ATOM     67  HA  PHE A 140      -0.052 -12.635  -1.870  1.00  0.00           H  
ATOM     68  HB3 PHE A 140       1.872 -11.747  -0.644  1.00  0.00           H  
ATOM     69  HD1 PHE A 140      -0.384 -10.414  -2.157  1.00  0.00           H  
ATOM     70  HD2 PHE A 140       1.185  -9.743   1.729  1.00  0.00           H  
ATOM     71  HE1 PHE A 140      -1.147  -8.025  -2.261  1.00  0.00           H  
ATOM     72  HE2 PHE A 140       0.422  -7.355   1.625  1.00  0.00           H  
ATOM     73  HZ  PHE A 140      -0.735  -6.524  -0.368  1.00  0.00           H  
ATOM     74  N   GLY A 141       1.480 -14.496  -0.619  1.00  0.00           N  
ATOM     75  CA  GLY A 141       1.937 -15.817  -0.223  1.00  0.00           C  
ATOM     76  C   GLY A 141       1.407 -16.189   1.163  1.00  0.00           C  
ATOM     77  O   GLY A 141       0.620 -17.124   1.303  1.00  0.00           O  
ATOM     78  H   GLY A 141       2.143 -13.959  -1.141  1.00  0.00           H  
ATOM     79  HA2 GLY A 141       1.603 -16.555  -0.953  1.00  0.00           H  
ATOM     80  HA3 GLY A 141       3.026 -15.843  -0.219  1.00  0.00           H  
ATOM     81  N   LYS A 142       1.858 -15.434   2.156  1.00  0.00           N  
ATOM     82  CA  LYS A 142       1.439 -15.672   3.527  1.00  0.00           C  
ATOM     83  C   LYS A 142       0.746 -14.420   4.067  1.00  0.00           C  
ATOM     84  O   LYS A 142       0.918 -14.065   5.233  1.00  0.00           O  
ATOM     85  CB  LYS A 142       2.625 -16.135   4.377  1.00  0.00           C  
ATOM     86  CG  LYS A 142       2.211 -17.259   5.328  1.00  0.00           C  
ATOM     87  CD  LYS A 142       3.401 -18.161   5.661  1.00  0.00           C  
ATOM     88  CE  LYS A 142       3.052 -19.634   5.434  1.00  0.00           C  
ATOM     89  NZ  LYS A 142       3.845 -20.498   6.337  1.00  0.00           N  
ATOM     90  H   LYS A 142       2.498 -14.675   2.035  1.00  0.00           H  
ATOM     91  HA  LYS A 142       0.717 -16.487   3.510  1.00  0.00           H  
ATOM     92  HB3 LYS A 142       3.016 -15.294   4.949  1.00  0.00           H  
ATOM     93  HG3 LYS A 142       1.416 -17.851   4.874  1.00  0.00           H  
ATOM     94  HD3 LYS A 142       3.698 -18.009   6.699  1.00  0.00           H  
ATOM     95  HE3 LYS A 142       3.250 -19.904   4.397  1.00  0.00           H  
ATOM     96  HZ1 LYS A 142       4.589 -19.985   6.801  1.00  0.00           H  
ATOM     97  HZ2 LYS A 142       3.274 -20.910   7.067  1.00  0.00           H  
ATOM     98  N   PHE A 143      -0.024 -13.785   3.196  1.00  0.00           N  
ATOM     99  CA  PHE A 143      -0.743 -12.580   3.571  1.00  0.00           C  
ATOM    100  C   PHE A 143      -2.151 -12.573   2.973  1.00  0.00           C  
ATOM    101  O   PHE A 143      -2.455 -13.367   2.083  1.00  0.00           O  
ATOM    102  CB  PHE A 143       0.045 -11.394   3.008  1.00  0.00           C  
ATOM    103  CG  PHE A 143       0.005 -10.145   3.891  1.00  0.00           C  
ATOM    104  CD1 PHE A 143      -1.080  -9.328   3.866  1.00  0.00           C  
ATOM    105  CD2 PHE A 143       1.058  -9.854   4.702  1.00  0.00           C  
ATOM    106  CE1 PHE A 143      -1.114  -8.169   4.685  1.00  0.00           C  
ATOM    107  CE2 PHE A 143       1.023  -8.695   5.522  1.00  0.00           C  
ATOM    108  CZ  PHE A 143      -0.062  -7.877   5.497  1.00  0.00           C  
ATOM    109  H   PHE A 143      -0.157 -14.080   2.250  1.00  0.00           H  
ATOM    110  HA  PHE A 143      -0.813 -12.569   4.659  1.00  0.00           H  
ATOM    111  HB3 PHE A 143      -0.353 -11.143   2.024  1.00  0.00           H  
ATOM    112  HD1 PHE A 143      -1.923  -9.560   3.216  1.00  0.00           H  
ATOM    113  HD2 PHE A 143       1.929 -10.510   4.721  1.00  0.00           H  
ATOM    114  HE1 PHE A 143      -1.985  -7.513   4.665  1.00  0.00           H  
ATOM    115  HE2 PHE A 143       1.867  -8.461   6.171  1.00  0.00           H  
ATOM    116  HZ  PHE A 143      -0.090  -6.987   6.125  1.00  0.00           H  
ATOM    117  N   LYS A 144      -2.972 -11.668   3.484  1.00  0.00           N  
ATOM    118  CA  LYS A 144      -4.342 -11.549   3.012  1.00  0.00           C  
ATOM    119  C   LYS A 144      -4.868 -10.148   3.337  1.00  0.00           C  
ATOM    120  O   LYS A 144      -4.918  -9.756   4.502  1.00  0.00           O  
ATOM    121  CB  LYS A 144      -5.205 -12.677   3.578  1.00  0.00           C  
ATOM    122  CG  LYS A 144      -6.294 -13.087   2.584  1.00  0.00           C  
ATOM    123  CD  LYS A 144      -7.684 -12.734   3.118  1.00  0.00           C  
ATOM    124  CE  LYS A 144      -8.655 -13.903   2.933  1.00  0.00           C  
ATOM    125  NZ  LYS A 144      -9.927 -13.637   3.639  1.00  0.00           N  
ATOM    126  H   LYS A 144      -2.718 -11.027   4.208  1.00  0.00           H  
ATOM    127  HA  LYS A 144      -4.324 -11.668   1.929  1.00  0.00           H  
ATOM    128  HB3 LYS A 144      -5.664 -12.355   4.512  1.00  0.00           H  
ATOM    129  HG3 LYS A 144      -6.233 -14.157   2.393  1.00  0.00           H  
ATOM    130  HD3 LYS A 144      -8.065 -11.855   2.598  1.00  0.00           H  
ATOM    131  HE3 LYS A 144      -8.205 -14.820   3.312  1.00  0.00           H  
ATOM    132  HZ1 LYS A 144      -9.970 -14.109   4.535  1.00  0.00           H  
ATOM    133  HZ2 LYS A 144     -10.062 -12.649   3.820  1.00  0.00           H  
ATOM    134  N   LEU A 145      -5.246  -9.435   2.286  1.00  0.00           N  
ATOM    135  CA  LEU A 145      -5.767  -8.088   2.447  1.00  0.00           C  
ATOM    136  C   LEU A 145      -7.037  -7.934   1.610  1.00  0.00           C  
ATOM    137  O   LEU A 145      -7.235  -8.659   0.635  1.00  0.00           O  
ATOM    138  CB  LEU A 145      -4.687  -7.054   2.119  1.00  0.00           C  
ATOM    139  CG  LEU A 145      -5.186  -5.654   1.759  1.00  0.00           C  
ATOM    140  CD1 LEU A 145      -4.137  -4.593   2.096  1.00  0.00           C  
ATOM    141  CD2 LEU A 145      -5.618  -5.586   0.291  1.00  0.00           C  
ATOM    142  H   LEU A 145      -5.202  -9.762   1.343  1.00  0.00           H  
ATOM    143  HA  LEU A 145      -6.028  -7.960   3.497  1.00  0.00           H  
ATOM    144  HB3 LEU A 145      -4.091  -7.431   1.289  1.00  0.00           H  
ATOM    145  HG  LEU A 145      -6.068  -5.439   2.364  1.00  0.00           H  
ATOM    146 HD11 LEU A 145      -4.574  -3.601   1.987  1.00  0.00           H  
ATOM    147 HD12 LEU A 145      -3.800  -4.731   3.124  1.00  0.00           H  
ATOM    148 HD13 LEU A 145      -3.289  -4.692   1.419  1.00  0.00           H  
ATOM    149 HD21 LEU A 145      -6.434  -4.873   0.185  1.00  0.00           H  
ATOM    150 HD22 LEU A 145      -4.776  -5.268  -0.321  1.00  0.00           H  
ATOM    151 HD23 LEU A 145      -5.951  -6.572  -0.034  1.00  0.00           H  
ATOM    152  N   ASN A 146      -7.869  -6.988   2.020  1.00  0.00           N  
ATOM    153  CA  ASN A 146      -9.116  -6.731   1.321  1.00  0.00           C  
ATOM    154  C   ASN A 146      -9.586  -5.308   1.631  1.00  0.00           C  
ATOM    155  O   ASN A 146      -9.900  -4.990   2.777  1.00  0.00           O  
ATOM    156  CB  ASN A 146     -10.211  -7.699   1.772  1.00  0.00           C  
ATOM    157  CG  ASN A 146     -11.442  -7.593   0.871  1.00  0.00           C  
ATOM    158  OD1 ASN A 146     -11.453  -6.894  -0.130  1.00  0.00           O  
ATOM    159  ND2 ASN A 146     -12.477  -8.322   1.279  1.00  0.00           N  
ATOM    160  H   ASN A 146      -7.702  -6.403   2.815  1.00  0.00           H  
ATOM    161  HA  ASN A 146      -8.886  -6.873   0.264  1.00  0.00           H  
ATOM    162  HB3 ASN A 146     -10.490  -7.483   2.803  1.00  0.00           H  
ATOM    163 HD21 ASN A 146     -12.402  -8.874   2.110  1.00  0.00           H  
ATOM    164 HD22 ASN A 146     -13.329  -8.319   0.756  1.00  0.00           H  
ATOM    165  N   LEU A 147      -9.619  -4.489   0.591  1.00  0.00           N  
ATOM    166  CA  LEU A 147     -10.045  -3.108   0.738  1.00  0.00           C  
ATOM    167  C   LEU A 147     -11.573  -3.054   0.810  1.00  0.00           C  
ATOM    168  O   LEU A 147     -12.134  -2.265   1.568  1.00  0.00           O  
ATOM    169  CB  LEU A 147      -9.452  -2.242  -0.375  1.00  0.00           C  
ATOM    170  CG  LEU A 147      -7.960  -2.439  -0.656  1.00  0.00           C  
ATOM    171  CD1 LEU A 147      -7.408  -1.298  -1.513  1.00  0.00           C  
ATOM    172  CD2 LEU A 147      -7.176  -2.611   0.647  1.00  0.00           C  
ATOM    173  H   LEU A 147      -9.361  -4.754  -0.338  1.00  0.00           H  
ATOM    174  HA  LEU A 147      -9.642  -2.741   1.682  1.00  0.00           H  
ATOM    175  HB3 LEU A 147      -9.618  -1.195  -0.122  1.00  0.00           H  
ATOM    176  HG  LEU A 147      -7.839  -3.359  -1.228  1.00  0.00           H  
ATOM    177 HD11 LEU A 147      -6.401  -1.549  -1.846  1.00  0.00           H  
ATOM    178 HD12 LEU A 147      -8.052  -1.152  -2.381  1.00  0.00           H  
ATOM    179 HD13 LEU A 147      -7.378  -0.382  -0.923  1.00  0.00           H  
ATOM    180 HD21 LEU A 147      -7.279  -1.711   1.253  1.00  0.00           H  
ATOM    181 HD22 LEU A 147      -7.566  -3.466   1.196  1.00  0.00           H  
ATOM    182 HD23 LEU A 147      -6.122  -2.774   0.417  1.00  0.00           H  
ATOM    183  N   GLY A 148     -12.200  -3.906   0.011  1.00  0.00           N  
ATOM    184  CA  GLY A 148     -13.651  -3.967  -0.024  1.00  0.00           C  
ATOM    185  C   GLY A 148     -14.217  -4.365   1.340  1.00  0.00           C  
ATOM    186  O   GLY A 148     -15.390  -4.124   1.625  1.00  0.00           O  
ATOM    187  H   GLY A 148     -11.736  -4.546  -0.601  1.00  0.00           H  
ATOM    188  HA2 GLY A 148     -14.052  -2.997  -0.319  1.00  0.00           H  
ATOM    189  HA3 GLY A 148     -13.971  -4.685  -0.778  1.00  0.00           H  
ATOM    190  N   THR A 149     -13.359  -4.969   2.148  1.00  0.00           N  
ATOM    191  CA  THR A 149     -13.759  -5.404   3.476  1.00  0.00           C  
ATOM    192  C   THR A 149     -13.010  -4.608   4.546  1.00  0.00           C  
ATOM    193  O   THR A 149     -13.530  -4.387   5.639  1.00  0.00           O  
ATOM    194  CB  THR A 149     -13.529  -6.913   3.568  1.00  0.00           C  
ATOM    195  OG1 THR A 149     -14.538  -7.471   2.732  1.00  0.00           O  
ATOM    196  CG2 THR A 149     -13.847  -7.470   4.958  1.00  0.00           C  
ATOM    197  H   THR A 149     -12.408  -5.162   1.909  1.00  0.00           H  
ATOM    198  HA  THR A 149     -14.820  -5.190   3.602  1.00  0.00           H  
ATOM    199  HB  THR A 149     -12.513  -7.172   3.269  1.00  0.00           H  
ATOM    200  HG1 THR A 149     -15.430  -7.080   2.965  1.00  0.00           H  
ATOM    201 HG21 THR A 149     -13.576  -8.525   4.998  1.00  0.00           H  
ATOM    202 HG22 THR A 149     -13.278  -6.920   5.708  1.00  0.00           H  
ATOM    203 HG23 THR A 149     -14.913  -7.360   5.158  1.00  0.00           H  
ATOM    204  N   ARG A 150     -11.800  -4.198   4.194  1.00  0.00           N  
ATOM    205  CA  ARG A 150     -10.973  -3.431   5.111  1.00  0.00           C  
ATOM    206  C   ARG A 150     -10.469  -4.325   6.245  1.00  0.00           C  
ATOM    207  O   ARG A 150     -10.475  -3.923   7.407  1.00  0.00           O  
ATOM    208  CB  ARG A 150     -11.753  -2.257   5.705  1.00  0.00           C  
ATOM    209  CG  ARG A 150     -10.812  -1.255   6.373  1.00  0.00           C  
ATOM    210  CD  ARG A 150     -11.592  -0.087   6.979  1.00  0.00           C  
ATOM    211  NE  ARG A 150     -11.672   1.028   6.008  1.00  0.00           N  
ATOM    212  CZ  ARG A 150     -12.583   2.022   6.070  1.00  0.00           C  
ATOM    213  NH1 ARG A 150     -13.502   2.050   7.059  1.00  0.00           N  
ATOM    214  NH2 ARG A 150     -12.562   2.968   5.148  1.00  0.00           N  
ATOM    215  H   ARG A 150     -11.385  -4.381   3.303  1.00  0.00           H  
ATOM    216  HA  ARG A 150     -10.147  -3.066   4.500  1.00  0.00           H  
ATOM    217  HB3 ARG A 150     -12.473  -2.626   6.435  1.00  0.00           H  
ATOM    218  HG3 ARG A 150     -10.097  -0.877   5.640  1.00  0.00           H  
ATOM    219  HD3 ARG A 150     -11.107   0.251   7.894  1.00  0.00           H  
ATOM    220  HE  ARG A 150     -11.009   1.045   5.260  1.00  0.00           H  
ATOM    221 HH11 ARG A 150     -13.511   1.329   7.752  1.00  0.00           H  
ATOM    222 HH12 ARG A 150     -14.173   2.790   7.097  1.00  0.00           H  
ATOM    223 HH22 ARG A 150     -13.199   3.737   5.122  1.00  0.00           H  
ATOM    224  N   GLU A 151     -10.042  -5.521   5.867  1.00  0.00           N  
ATOM    225  CA  GLU A 151      -9.534  -6.476   6.838  1.00  0.00           C  
ATOM    226  C   GLU A 151      -8.430  -7.332   6.213  1.00  0.00           C  
ATOM    227  O   GLU A 151      -8.687  -8.107   5.293  1.00  0.00           O  
ATOM    228  CB  GLU A 151     -10.662  -7.351   7.387  1.00  0.00           C  
ATOM    229  CG  GLU A 151     -11.585  -6.545   8.303  1.00  0.00           C  
ATOM    230  CD  GLU A 151     -10.924  -6.283   9.657  1.00  0.00           C  
ATOM    231  OE1 GLU A 151      -9.847  -5.673   9.713  1.00  0.00           O  
ATOM    232  OE2 GLU A 151     -11.571  -6.738  10.677  1.00  0.00           O  
ATOM    233  H   GLU A 151     -10.039  -5.840   4.919  1.00  0.00           H  
ATOM    234  HA  GLU A 151      -9.123  -5.873   7.648  1.00  0.00           H  
ATOM    235  HB3 GLU A 151     -10.240  -8.190   7.940  1.00  0.00           H  
ATOM    236  HG3 GLU A 151     -12.521  -7.085   8.449  1.00  0.00           H  
ATOM    237  HE2 GLU A 151     -11.969  -7.628  10.459  1.00  0.00           H  
ATOM    238  N   MET A 152      -7.225  -7.162   6.739  1.00  0.00           N  
ATOM    239  CA  MET A 152      -6.082  -7.910   6.244  1.00  0.00           C  
ATOM    240  C   MET A 152      -5.327  -8.581   7.394  1.00  0.00           C  
ATOM    241  O   MET A 152      -5.354  -8.097   8.525  1.00  0.00           O  
ATOM    242  CB  MET A 152      -5.140  -6.965   5.496  1.00  0.00           C  
ATOM    243  CG  MET A 152      -4.274  -6.167   6.474  1.00  0.00           C  
ATOM    244  SD  MET A 152      -3.778  -4.623   5.728  1.00  0.00           S  
ATOM    245  CE  MET A 152      -2.186  -5.093   5.071  1.00  0.00           C  
ATOM    246  H   MET A 152      -7.026  -6.530   7.487  1.00  0.00           H  
ATOM    247  HA  MET A 152      -6.494  -8.669   5.579  1.00  0.00           H  
ATOM    248  HB3 MET A 152      -5.720  -6.282   4.877  1.00  0.00           H  
ATOM    249  HG3 MET A 152      -3.393  -6.747   6.749  1.00  0.00           H  
ATOM    250  HE1 MET A 152      -1.676  -5.742   5.782  1.00  0.00           H  
ATOM    251  HE2 MET A 152      -2.325  -5.624   4.129  1.00  0.00           H  
ATOM    252  HE3 MET A 152      -1.586  -4.199   4.899  1.00  0.00           H  
ATOM    253  N   PHE A 153      -4.671  -9.684   7.064  1.00  0.00           N  
ATOM    254  CA  PHE A 153      -3.909 -10.425   8.056  1.00  0.00           C  
ATOM    255  C   PHE A 153      -2.587 -10.924   7.470  1.00  0.00           C  
ATOM    256  O   PHE A 153      -2.320 -10.739   6.284  1.00  0.00           O  
ATOM    257  CB  PHE A 153      -4.760 -11.631   8.463  1.00  0.00           C  
ATOM    258  CG  PHE A 153      -6.211 -11.557   7.985  1.00  0.00           C  
ATOM    259  CD1 PHE A 153      -7.034 -10.583   8.456  1.00  0.00           C  
ATOM    260  CD2 PHE A 153      -6.677 -12.468   7.088  1.00  0.00           C  
ATOM    261  CE1 PHE A 153      -8.382 -10.516   8.013  1.00  0.00           C  
ATOM    262  CE2 PHE A 153      -8.025 -12.400   6.644  1.00  0.00           C  
ATOM    263  CZ  PHE A 153      -8.849 -11.425   7.116  1.00  0.00           C  
ATOM    264  H   PHE A 153      -4.654 -10.071   6.143  1.00  0.00           H  
ATOM    265  HA  PHE A 153      -3.706  -9.744   8.882  1.00  0.00           H  
ATOM    266  HB3 PHE A 153      -4.749 -11.718   9.549  1.00  0.00           H  
ATOM    267  HD1 PHE A 153      -6.660  -9.855   9.175  1.00  0.00           H  
ATOM    268  HD2 PHE A 153      -6.017 -13.248   6.710  1.00  0.00           H  
ATOM    269  HE1 PHE A 153      -9.042  -9.736   8.391  1.00  0.00           H  
ATOM    270  HE2 PHE A 153      -8.399 -13.130   5.926  1.00  0.00           H  
ATOM    271  HZ  PHE A 153      -9.883 -11.375   6.775  1.00  0.00           H  
ATOM    272  N   ARG A 154      -1.794 -11.547   8.330  1.00  0.00           N  
ATOM    273  CA  ARG A 154      -0.505 -12.073   7.912  1.00  0.00           C  
ATOM    274  C   ARG A 154      -0.023 -13.138   8.899  1.00  0.00           C  
ATOM    275  O   ARG A 154       0.160 -12.857  10.082  1.00  0.00           O  
ATOM    276  CB  ARG A 154       0.541 -10.961   7.822  1.00  0.00           C  
ATOM    277  CG  ARG A 154       1.891 -11.515   7.361  1.00  0.00           C  
ATOM    278  CD  ARG A 154       3.016 -10.514   7.632  1.00  0.00           C  
ATOM    279  NE  ARG A 154       4.265 -11.236   7.963  1.00  0.00           N  
ATOM    280  CZ  ARG A 154       5.117 -11.735   7.041  1.00  0.00           C  
ATOM    281  NH1 ARG A 154       4.859 -11.595   5.725  1.00  0.00           N  
ATOM    282  NH2 ARG A 154       6.205 -12.362   7.450  1.00  0.00           N  
ATOM    283  H   ARG A 154      -2.018 -11.693   9.292  1.00  0.00           H  
ATOM    284  HA  ARG A 154      -0.686 -12.505   6.927  1.00  0.00           H  
ATOM    285  HB3 ARG A 154       0.654 -10.482   8.794  1.00  0.00           H  
ATOM    286  HG3 ARG A 154       1.851 -11.741   6.295  1.00  0.00           H  
ATOM    287  HD3 ARG A 154       2.737  -9.857   8.456  1.00  0.00           H  
ATOM    288  HE  ARG A 154       4.494 -11.360   8.929  1.00  0.00           H  
ATOM    289 HH11 ARG A 154       4.034 -11.119   5.424  1.00  0.00           H  
ATOM    290 HH12 ARG A 154       5.495 -11.968   5.048  1.00  0.00           H  
ATOM    291 HH22 ARG A 154       6.884 -12.760   6.833  1.00  0.00           H  
ATOM    292  N   GLU A 155       0.171 -14.341   8.375  1.00  0.00           N  
ATOM    293  CA  GLU A 155       0.629 -15.449   9.195  1.00  0.00           C  
ATOM    294  C   GLU A 155      -0.193 -15.531  10.483  1.00  0.00           C  
ATOM    295  O   GLU A 155       0.363 -15.497  11.581  1.00  0.00           O  
ATOM    296  CB  GLU A 155       2.121 -15.323   9.503  1.00  0.00           C  
ATOM    297  CG  GLU A 155       2.859 -16.626   9.186  1.00  0.00           C  
ATOM    298  CD  GLU A 155       4.337 -16.527   9.568  1.00  0.00           C  
ATOM    299  OE1 GLU A 155       5.028 -15.591   9.138  1.00  0.00           O  
ATOM    300  OE2 GLU A 155       4.765 -17.466  10.343  1.00  0.00           O  
ATOM    301  H   GLU A 155       0.020 -14.560   7.411  1.00  0.00           H  
ATOM    302  HA  GLU A 155       0.463 -16.343   8.592  1.00  0.00           H  
ATOM    303  HB3 GLU A 155       2.259 -15.069  10.554  1.00  0.00           H  
ATOM    304  HG3 GLU A 155       2.768 -16.850   8.123  1.00  0.00           H  
ATOM    305  HE2 GLU A 155       5.742 -17.611  10.197  1.00  0.00           H  
ATOM    306  N   ASP A 156      -1.501 -15.638  10.308  1.00  0.00           N  
ATOM    307  CA  ASP A 156      -2.404 -15.724  11.443  1.00  0.00           C  
ATOM    308  C   ASP A 156      -2.265 -14.462  12.297  1.00  0.00           C  
ATOM    309  O   ASP A 156      -2.115 -14.547  13.515  1.00  0.00           O  
ATOM    310  CB  ASP A 156      -2.069 -16.930  12.322  1.00  0.00           C  
ATOM    311  CG  ASP A 156      -2.692 -18.253  11.873  1.00  0.00           C  
ATOM    312  OD1 ASP A 156      -3.466 -18.878  12.611  1.00  0.00           O  
ATOM    313  OD2 ASP A 156      -2.346 -18.644  10.693  1.00  0.00           O  
ATOM    314  H   ASP A 156      -1.945 -15.665   9.412  1.00  0.00           H  
ATOM    315  HA  ASP A 156      -3.399 -15.828  11.010  1.00  0.00           H  
ATOM    316  HB3 ASP A 156      -2.394 -16.720  13.341  1.00  0.00           H  
ATOM    317  HD2 ASP A 156      -2.036 -19.594  10.724  1.00  0.00           H  
ATOM    318  N   GLU A 157      -2.322 -13.322  11.624  1.00  0.00           N  
ATOM    319  CA  GLU A 157      -2.205 -12.045  12.306  1.00  0.00           C  
ATOM    320  C   GLU A 157      -3.011 -10.973  11.569  1.00  0.00           C  
ATOM    321  O   GLU A 157      -2.485 -10.290  10.692  1.00  0.00           O  
ATOM    322  CB  GLU A 157      -0.738 -11.629  12.444  1.00  0.00           C  
ATOM    323  CG  GLU A 157      -0.505 -10.873  13.753  1.00  0.00           C  
ATOM    324  CD  GLU A 157       0.327  -9.610  13.516  1.00  0.00           C  
ATOM    325  OE1 GLU A 157       1.447  -9.697  12.988  1.00  0.00           O  
ATOM    326  OE2 GLU A 157      -0.227  -8.512  13.901  1.00  0.00           O  
ATOM    327  H   GLU A 157      -2.446 -13.263  10.634  1.00  0.00           H  
ATOM    328  HA  GLU A 157      -2.625 -12.207  13.299  1.00  0.00           H  
ATOM    329  HB3 GLU A 157      -0.455 -11.001  11.601  1.00  0.00           H  
ATOM    330  HG3 GLU A 157       0.006 -11.521  14.466  1.00  0.00           H  
ATOM    331  HE2 GLU A 157       0.472  -7.821  14.082  1.00  0.00           H  
ATOM    332  N   PRO A 158      -4.309 -10.858  11.960  1.00  0.00           N  
ATOM    333  CA  PRO A 158      -5.191  -9.883  11.346  1.00  0.00           C  
ATOM    334  C   PRO A 158      -4.880  -8.469  11.846  1.00  0.00           C  
ATOM    335  O   PRO A 158      -4.422  -8.294  12.973  1.00  0.00           O  
ATOM    336  CB  PRO A 158      -6.595 -10.342  11.705  1.00  0.00           C  
ATOM    337  CG  PRO A 158      -6.436 -11.285  12.887  1.00  0.00           C  
ATOM    338  CD  PRO A 158      -4.965 -11.652  12.995  1.00  0.00           C  
ATOM    339  HA  PRO A 158      -5.050  -9.860  10.357  1.00  0.00           H  
ATOM    340  HB3 PRO A 158      -7.068 -10.847  10.863  1.00  0.00           H  
ATOM    341  HG3 PRO A 158      -7.043 -12.179  12.746  1.00  0.00           H  
ATOM    342  HD3 PRO A 158      -4.811 -12.719  12.835  1.00  0.00           H  
ATOM    343  N   MET A 159      -5.141  -7.501  10.981  1.00  0.00           N  
ATOM    344  CA  MET A 159      -4.893  -6.109  11.319  1.00  0.00           C  
ATOM    345  C   MET A 159      -5.748  -5.176  10.460  1.00  0.00           C  
ATOM    346  O   MET A 159      -5.868  -5.374   9.252  1.00  0.00           O  
ATOM    347  CB  MET A 159      -3.413  -5.787  11.107  1.00  0.00           C  
ATOM    348  CG  MET A 159      -2.942  -6.254   9.729  1.00  0.00           C  
ATOM    349  SD  MET A 159      -1.630  -7.452   9.905  1.00  0.00           S  
ATOM    350  CE  MET A 159      -0.221  -6.426   9.518  1.00  0.00           C  
ATOM    351  H   MET A 159      -5.514  -7.653  10.066  1.00  0.00           H  
ATOM    352  HA  MET A 159      -5.175  -6.009  12.368  1.00  0.00           H  
ATOM    353  HB3 MET A 159      -2.816  -6.271  11.881  1.00  0.00           H  
ATOM    354  HG3 MET A 159      -2.593  -5.403   9.146  1.00  0.00           H  
ATOM    355  HE1 MET A 159       0.542  -7.030   9.026  1.00  0.00           H  
ATOM    356  HE2 MET A 159      -0.531  -5.620   8.853  1.00  0.00           H  
ATOM    357  HE3 MET A 159       0.184  -6.006  10.437  1.00  0.00           H  
ATOM    358  N   PRO A 160      -6.333  -4.149  11.134  1.00  0.00           N  
ATOM    359  CA  PRO A 160      -7.173  -3.184  10.444  1.00  0.00           C  
ATOM    360  C   PRO A 160      -6.327  -2.208   9.625  1.00  0.00           C  
ATOM    361  O   PRO A 160      -5.102  -2.193   9.741  1.00  0.00           O  
ATOM    362  CB  PRO A 160      -7.971  -2.501  11.543  1.00  0.00           C  
ATOM    363  CG  PRO A 160      -7.219  -2.777  12.836  1.00  0.00           C  
ATOM    364  CD  PRO A 160      -6.214  -3.882  12.564  1.00  0.00           C  
ATOM    365  HA  PRO A 160      -7.768  -3.648   9.788  1.00  0.00           H  
ATOM    366  HB3 PRO A 160      -8.986  -2.894  11.591  1.00  0.00           H  
ATOM    367  HG3 PRO A 160      -7.912  -3.076  13.623  1.00  0.00           H  
ATOM    368  HD3 PRO A 160      -6.433  -4.773  13.153  1.00  0.00           H  
ATOM    369  N   LEU A 161      -7.013  -1.416   8.814  1.00  0.00           N  
ATOM    370  CA  LEU A 161      -6.341  -0.439   7.976  1.00  0.00           C  
ATOM    371  C   LEU A 161      -6.971   0.938   8.197  1.00  0.00           C  
ATOM    372  O   LEU A 161      -8.189   1.083   8.138  1.00  0.00           O  
ATOM    373  CB  LEU A 161      -6.349  -0.891   6.515  1.00  0.00           C  
ATOM    374  CG  LEU A 161      -5.309  -1.946   6.133  1.00  0.00           C  
ATOM    375  CD1 LEU A 161      -5.425  -2.321   4.654  1.00  0.00           C  
ATOM    376  CD2 LEU A 161      -3.897  -1.482   6.497  1.00  0.00           C  
ATOM    377  H   LEU A 161      -8.009  -1.434   8.727  1.00  0.00           H  
ATOM    378  HA  LEU A 161      -5.299  -0.398   8.294  1.00  0.00           H  
ATOM    379  HB3 LEU A 161      -6.197  -0.016   5.883  1.00  0.00           H  
ATOM    380  HG  LEU A 161      -5.510  -2.849   6.710  1.00  0.00           H  
ATOM    381 HD11 LEU A 161      -5.922  -1.516   4.113  1.00  0.00           H  
ATOM    382 HD12 LEU A 161      -4.430  -2.477   4.238  1.00  0.00           H  
ATOM    383 HD13 LEU A 161      -6.007  -3.237   4.555  1.00  0.00           H  
ATOM    384 HD21 LEU A 161      -3.196  -1.816   5.733  1.00  0.00           H  
ATOM    385 HD22 LEU A 161      -3.877  -0.394   6.559  1.00  0.00           H  
ATOM    386 HD23 LEU A 161      -3.613  -1.906   7.461  1.00  0.00           H  
ATOM    387  N   THR A 162      -6.110   1.914   8.449  1.00  0.00           N  
ATOM    388  CA  THR A 162      -6.566   3.273   8.680  1.00  0.00           C  
ATOM    389  C   THR A 162      -6.922   3.949   7.354  1.00  0.00           C  
ATOM    390  O   THR A 162      -6.608   3.428   6.283  1.00  0.00           O  
ATOM    391  CB  THR A 162      -5.480   4.011   9.465  1.00  0.00           C  
ATOM    392  OG1 THR A 162      -4.262   3.554   8.883  1.00  0.00           O  
ATOM    393  CG2 THR A 162      -5.394   3.546  10.921  1.00  0.00           C  
ATOM    394  H   THR A 162      -5.119   1.787   8.495  1.00  0.00           H  
ATOM    395  HA  THR A 162      -7.480   3.232   9.272  1.00  0.00           H  
ATOM    396  HB  THR A 162      -5.623   5.089   9.408  1.00  0.00           H  
ATOM    397  HG1 THR A 162      -4.308   3.635   7.888  1.00  0.00           H  
ATOM    398 HG21 THR A 162      -6.263   3.909  11.469  1.00  0.00           H  
ATOM    399 HG22 THR A 162      -5.372   2.458  10.955  1.00  0.00           H  
ATOM    400 HG23 THR A 162      -4.486   3.944  11.376  1.00  0.00           H  
ATOM    401  N   SER A 163      -7.570   5.099   7.466  1.00  0.00           N  
ATOM    402  CA  SER A 163      -7.972   5.850   6.290  1.00  0.00           C  
ATOM    403  C   SER A 163      -6.753   6.131   5.408  1.00  0.00           C  
ATOM    404  O   SER A 163      -6.737   5.769   4.232  1.00  0.00           O  
ATOM    405  CB  SER A 163      -8.655   7.162   6.682  1.00  0.00           C  
ATOM    406  OG  SER A 163      -8.116   7.709   7.882  1.00  0.00           O  
ATOM    407  H   SER A 163      -7.821   5.515   8.341  1.00  0.00           H  
ATOM    408  HA  SER A 163      -8.684   5.212   5.768  1.00  0.00           H  
ATOM    409  HB3 SER A 163      -9.724   6.990   6.810  1.00  0.00           H  
ATOM    410  HG  SER A 163      -7.760   8.627   7.710  1.00  0.00           H  
ATOM    411  N   GLY A 164      -5.761   6.772   6.009  1.00  0.00           N  
ATOM    412  CA  GLY A 164      -4.543   7.106   5.293  1.00  0.00           C  
ATOM    413  C   GLY A 164      -3.960   5.872   4.601  1.00  0.00           C  
ATOM    414  O   GLY A 164      -3.701   5.894   3.398  1.00  0.00           O  
ATOM    415  H   GLY A 164      -5.783   7.064   6.966  1.00  0.00           H  
ATOM    416  HA2 GLY A 164      -4.750   7.878   4.553  1.00  0.00           H  
ATOM    417  HA3 GLY A 164      -3.809   7.518   5.987  1.00  0.00           H  
ATOM    418  N   GLU A 165      -3.769   4.824   5.389  1.00  0.00           N  
ATOM    419  CA  GLU A 165      -3.221   3.585   4.867  1.00  0.00           C  
ATOM    420  C   GLU A 165      -4.161   2.989   3.817  1.00  0.00           C  
ATOM    421  O   GLU A 165      -3.855   3.002   2.625  1.00  0.00           O  
ATOM    422  CB  GLU A 165      -2.954   2.585   5.995  1.00  0.00           C  
ATOM    423  CG  GLU A 165      -2.039   3.191   7.060  1.00  0.00           C  
ATOM    424  CD  GLU A 165      -1.899   2.253   8.260  1.00  0.00           C  
ATOM    425  OE1 GLU A 165      -1.784   1.032   8.082  1.00  0.00           O  
ATOM    426  OE2 GLU A 165      -1.911   2.834   9.411  1.00  0.00           O  
ATOM    427  H   GLU A 165      -3.981   4.814   6.366  1.00  0.00           H  
ATOM    428  HA  GLU A 165      -2.274   3.859   4.403  1.00  0.00           H  
ATOM    429  HB3 GLU A 165      -2.498   1.684   5.586  1.00  0.00           H  
ATOM    430  HG3 GLU A 165      -2.442   4.149   7.388  1.00  0.00           H  
ATOM    431  HE2 GLU A 165      -2.798   2.698   9.854  1.00  0.00           H  
ATOM    432  N   PHE A 166      -5.288   2.483   4.297  1.00  0.00           N  
ATOM    433  CA  PHE A 166      -6.275   1.883   3.416  1.00  0.00           C  
ATOM    434  C   PHE A 166      -6.437   2.705   2.135  1.00  0.00           C  
ATOM    435  O   PHE A 166      -6.475   2.151   1.038  1.00  0.00           O  
ATOM    436  CB  PHE A 166      -7.605   1.874   4.172  1.00  0.00           C  
ATOM    437  CG  PHE A 166      -8.776   1.315   3.364  1.00  0.00           C  
ATOM    438  CD1 PHE A 166      -9.417   2.103   2.460  1.00  0.00           C  
ATOM    439  CD2 PHE A 166      -9.179   0.029   3.550  1.00  0.00           C  
ATOM    440  CE1 PHE A 166     -10.506   1.584   1.709  1.00  0.00           C  
ATOM    441  CE2 PHE A 166     -10.268  -0.490   2.800  1.00  0.00           C  
ATOM    442  CZ  PHE A 166     -10.907   0.299   1.896  1.00  0.00           C  
ATOM    443  H   PHE A 166      -5.529   2.476   5.268  1.00  0.00           H  
ATOM    444  HA  PHE A 166      -5.919   0.885   3.161  1.00  0.00           H  
ATOM    445  HB3 PHE A 166      -7.842   2.892   4.482  1.00  0.00           H  
ATOM    446  HD1 PHE A 166      -9.095   3.135   2.311  1.00  0.00           H  
ATOM    447  HD2 PHE A 166      -8.667  -0.603   4.276  1.00  0.00           H  
ATOM    448  HE1 PHE A 166     -11.019   2.217   0.985  1.00  0.00           H  
ATOM    449  HE2 PHE A 166     -10.589  -1.520   2.950  1.00  0.00           H  
ATOM    450  HZ  PHE A 166     -11.743  -0.100   1.320  1.00  0.00           H  
ATOM    451  N   ALA A 167      -6.525   4.015   2.318  1.00  0.00           N  
ATOM    452  CA  ALA A 167      -6.681   4.918   1.190  1.00  0.00           C  
ATOM    453  C   ALA A 167      -5.430   4.853   0.313  1.00  0.00           C  
ATOM    454  O   ALA A 167      -5.515   4.531  -0.871  1.00  0.00           O  
ATOM    455  CB  ALA A 167      -6.960   6.332   1.705  1.00  0.00           C  
ATOM    456  H   ALA A 167      -6.492   4.458   3.213  1.00  0.00           H  
ATOM    457  HA  ALA A 167      -7.540   4.581   0.611  1.00  0.00           H  
ATOM    458  HB1 ALA A 167      -7.143   6.996   0.861  1.00  0.00           H  
ATOM    459  HB2 ALA A 167      -7.837   6.318   2.352  1.00  0.00           H  
ATOM    460  HB3 ALA A 167      -6.098   6.690   2.268  1.00  0.00           H  
ATOM    461  N   VAL A 168      -4.298   5.164   0.927  1.00  0.00           N  
ATOM    462  CA  VAL A 168      -3.032   5.146   0.215  1.00  0.00           C  
ATOM    463  C   VAL A 168      -2.894   3.820  -0.536  1.00  0.00           C  
ATOM    464  O   VAL A 168      -2.560   3.805  -1.721  1.00  0.00           O  
ATOM    465  CB  VAL A 168      -1.881   5.401   1.191  1.00  0.00           C  
ATOM    466  CG1 VAL A 168      -0.581   4.776   0.681  1.00  0.00           C  
ATOM    467  CG2 VAL A 168      -1.703   6.899   1.448  1.00  0.00           C  
ATOM    468  H   VAL A 168      -4.239   5.426   1.890  1.00  0.00           H  
ATOM    469  HA  VAL A 168      -3.048   5.959  -0.509  1.00  0.00           H  
ATOM    470  HB  VAL A 168      -2.132   4.926   2.139  1.00  0.00           H  
ATOM    471 HG11 VAL A 168       0.270   5.281   1.139  1.00  0.00           H  
ATOM    472 HG12 VAL A 168      -0.560   3.718   0.943  1.00  0.00           H  
ATOM    473 HG13 VAL A 168      -0.526   4.883  -0.403  1.00  0.00           H  
ATOM    474 HG21 VAL A 168      -0.653   7.114   1.640  1.00  0.00           H  
ATOM    475 HG22 VAL A 168      -2.035   7.459   0.575  1.00  0.00           H  
ATOM    476 HG23 VAL A 168      -2.297   7.191   2.314  1.00  0.00           H  
ATOM    477  N   LEU A 169      -3.159   2.739   0.182  1.00  0.00           N  
ATOM    478  CA  LEU A 169      -3.070   1.411  -0.403  1.00  0.00           C  
ATOM    479  C   LEU A 169      -4.127   1.269  -1.501  1.00  0.00           C  
ATOM    480  O   LEU A 169      -3.902   0.589  -2.499  1.00  0.00           O  
ATOM    481  CB  LEU A 169      -3.164   0.339   0.684  1.00  0.00           C  
ATOM    482  CG  LEU A 169      -2.258  -0.880   0.504  1.00  0.00           C  
ATOM    483  CD1 LEU A 169      -0.934  -0.694   1.248  1.00  0.00           C  
ATOM    484  CD2 LEU A 169      -2.975  -2.164   0.925  1.00  0.00           C  
ATOM    485  H   LEU A 169      -3.431   2.758   1.143  1.00  0.00           H  
ATOM    486  HA  LEU A 169      -2.084   1.321  -0.859  1.00  0.00           H  
ATOM    487  HB3 LEU A 169      -4.197  -0.006   0.738  1.00  0.00           H  
ATOM    488  HG  LEU A 169      -2.021  -0.977  -0.555  1.00  0.00           H  
ATOM    489 HD11 LEU A 169      -0.779  -1.531   1.929  1.00  0.00           H  
ATOM    490 HD12 LEU A 169      -0.116  -0.654   0.528  1.00  0.00           H  
ATOM    491 HD13 LEU A 169      -0.964   0.236   1.815  1.00  0.00           H  
ATOM    492 HD21 LEU A 169      -3.240  -2.103   1.981  1.00  0.00           H  
ATOM    493 HD22 LEU A 169      -3.881  -2.286   0.331  1.00  0.00           H  
ATOM    494 HD23 LEU A 169      -2.318  -3.019   0.763  1.00  0.00           H  
ATOM    495  N   LYS A 170      -5.258   1.923  -1.276  1.00  0.00           N  
ATOM    496  CA  LYS A 170      -6.349   1.878  -2.233  1.00  0.00           C  
ATOM    497  C   LYS A 170      -5.875   2.457  -3.569  1.00  0.00           C  
ATOM    498  O   LYS A 170      -6.222   1.940  -4.630  1.00  0.00           O  
ATOM    499  CB  LYS A 170      -7.588   2.576  -1.666  1.00  0.00           C  
ATOM    500  CG  LYS A 170      -8.701   1.565  -1.377  1.00  0.00           C  
ATOM    501  CD  LYS A 170     -10.077   2.227  -1.468  1.00  0.00           C  
ATOM    502  CE  LYS A 170     -11.194   1.190  -1.328  1.00  0.00           C  
ATOM    503  NZ  LYS A 170     -11.241   0.313  -2.519  1.00  0.00           N  
ATOM    504  H   LYS A 170      -5.432   2.475  -0.462  1.00  0.00           H  
ATOM    505  HA  LYS A 170      -6.609   0.830  -2.383  1.00  0.00           H  
ATOM    506  HB3 LYS A 170      -7.945   3.323  -2.374  1.00  0.00           H  
ATOM    507  HG3 LYS A 170      -8.561   1.141  -0.383  1.00  0.00           H  
ATOM    508  HD3 LYS A 170     -10.174   2.743  -2.423  1.00  0.00           H  
ATOM    509  HE3 LYS A 170     -12.152   1.693  -1.200  1.00  0.00           H  
ATOM    510  HZ1 LYS A 170     -10.574  -0.447  -2.458  1.00  0.00           H  
ATOM    511  HZ2 LYS A 170     -12.155  -0.107  -2.645  1.00  0.00           H  
ATOM    512  N   ALA A 171      -5.092   3.520  -3.472  1.00  0.00           N  
ATOM    513  CA  ALA A 171      -4.569   4.174  -4.660  1.00  0.00           C  
ATOM    514  C   ALA A 171      -3.525   3.268  -5.316  1.00  0.00           C  
ATOM    515  O   ALA A 171      -3.522   3.101  -6.535  1.00  0.00           O  
ATOM    516  CB  ALA A 171      -3.997   5.542  -4.278  1.00  0.00           C  
ATOM    517  H   ALA A 171      -4.817   3.935  -2.605  1.00  0.00           H  
ATOM    518  HA  ALA A 171      -5.398   4.320  -5.351  1.00  0.00           H  
ATOM    519  HB1 ALA A 171      -2.931   5.444  -4.070  1.00  0.00           H  
ATOM    520  HB2 ALA A 171      -4.145   6.239  -5.103  1.00  0.00           H  
ATOM    521  HB3 ALA A 171      -4.507   5.915  -3.391  1.00  0.00           H  
ATOM    522  N   LEU A 172      -2.665   2.707  -4.480  1.00  0.00           N  
ATOM    523  CA  LEU A 172      -1.618   1.824  -4.964  1.00  0.00           C  
ATOM    524  C   LEU A 172      -2.255   0.575  -5.577  1.00  0.00           C  
ATOM    525  O   LEU A 172      -1.852   0.131  -6.651  1.00  0.00           O  
ATOM    526  CB  LEU A 172      -0.617   1.518  -3.849  1.00  0.00           C  
ATOM    527  CG  LEU A 172       0.541   2.509  -3.695  1.00  0.00           C  
ATOM    528  CD1 LEU A 172       0.877   2.734  -2.221  1.00  0.00           C  
ATOM    529  CD2 LEU A 172       1.760   2.056  -4.501  1.00  0.00           C  
ATOM    530  H   LEU A 172      -2.673   2.850  -3.490  1.00  0.00           H  
ATOM    531  HA  LEU A 172      -1.077   2.355  -5.747  1.00  0.00           H  
ATOM    532  HB3 LEU A 172      -0.197   0.526  -4.025  1.00  0.00           H  
ATOM    533  HG  LEU A 172       0.223   3.468  -4.103  1.00  0.00           H  
ATOM    534 HD11 LEU A 172       0.916   3.803  -2.015  1.00  0.00           H  
ATOM    535 HD12 LEU A 172       0.112   2.272  -1.597  1.00  0.00           H  
ATOM    536 HD13 LEU A 172       1.846   2.286  -1.997  1.00  0.00           H  
ATOM    537 HD21 LEU A 172       2.146   1.127  -4.084  1.00  0.00           H  
ATOM    538 HD22 LEU A 172       1.471   1.897  -5.540  1.00  0.00           H  
ATOM    539 HD23 LEU A 172       2.532   2.825  -4.452  1.00  0.00           H  
ATOM    540  N   VAL A 173      -3.239   0.042  -4.867  1.00  0.00           N  
ATOM    541  CA  VAL A 173      -3.935  -1.147  -5.327  1.00  0.00           C  
ATOM    542  C   VAL A 173      -4.861  -0.773  -6.487  1.00  0.00           C  
ATOM    543  O   VAL A 173      -5.112  -1.589  -7.373  1.00  0.00           O  
ATOM    544  CB  VAL A 173      -4.675  -1.805  -4.161  1.00  0.00           C  
ATOM    545  CG1 VAL A 173      -5.526  -2.982  -4.644  1.00  0.00           C  
ATOM    546  CG2 VAL A 173      -3.696  -2.248  -3.071  1.00  0.00           C  
ATOM    547  H   VAL A 173      -3.560   0.408  -3.993  1.00  0.00           H  
ATOM    548  HA  VAL A 173      -3.184  -1.849  -5.690  1.00  0.00           H  
ATOM    549  HB  VAL A 173      -5.346  -1.064  -3.728  1.00  0.00           H  
ATOM    550 HG11 VAL A 173      -6.570  -2.804  -4.391  1.00  0.00           H  
ATOM    551 HG12 VAL A 173      -5.426  -3.081  -5.726  1.00  0.00           H  
ATOM    552 HG13 VAL A 173      -5.185  -3.898  -4.163  1.00  0.00           H  
ATOM    553 HG21 VAL A 173      -4.076  -1.943  -2.097  1.00  0.00           H  
ATOM    554 HG22 VAL A 173      -3.590  -3.333  -3.097  1.00  0.00           H  
ATOM    555 HG23 VAL A 173      -2.725  -1.785  -3.244  1.00  0.00           H  
ATOM    556  N   SER A 174      -5.343   0.460  -6.444  1.00  0.00           N  
ATOM    557  CA  SER A 174      -6.235   0.951  -7.480  1.00  0.00           C  
ATOM    558  C   SER A 174      -5.579   0.793  -8.853  1.00  0.00           C  
ATOM    559  O   SER A 174      -6.252   0.484  -9.835  1.00  0.00           O  
ATOM    560  CB  SER A 174      -6.610   2.415  -7.237  1.00  0.00           C  
ATOM    561  OG  SER A 174      -7.770   2.538  -6.420  1.00  0.00           O  
ATOM    562  H   SER A 174      -5.134   1.117  -5.720  1.00  0.00           H  
ATOM    563  HA  SER A 174      -7.128   0.332  -7.410  1.00  0.00           H  
ATOM    564  HB3 SER A 174      -6.783   2.909  -8.191  1.00  0.00           H  
ATOM    565  HG  SER A 174      -7.749   1.858  -5.689  1.00  0.00           H  
ATOM    566  N   HIS A 175      -4.272   1.013  -8.878  1.00  0.00           N  
ATOM    567  CA  HIS A 175      -3.518   0.899 -10.115  1.00  0.00           C  
ATOM    568  C   HIS A 175      -2.379  -0.105  -9.931  1.00  0.00           C  
ATOM    569  O   HIS A 175      -1.277   0.267  -9.528  1.00  0.00           O  
ATOM    570  CB  HIS A 175      -3.030   2.272 -10.582  1.00  0.00           C  
ATOM    571  CG  HIS A 175      -3.827   2.850 -11.726  1.00  0.00           C  
ATOM    572  ND1 HIS A 175      -5.205   2.751 -11.806  1.00  0.00           N  
ATOM    573  CD2 HIS A 175      -3.425   3.536 -12.835  1.00  0.00           C  
ATOM    574  CE1 HIS A 175      -5.604   3.354 -12.917  1.00  0.00           C  
ATOM    575  NE2 HIS A 175      -4.499   3.839 -13.554  1.00  0.00           N  
ATOM    576  H   HIS A 175      -3.732   1.264  -8.076  1.00  0.00           H  
ATOM    577  HA  HIS A 175      -4.207   0.518 -10.869  1.00  0.00           H  
ATOM    578  HB3 HIS A 175      -1.985   2.191 -10.884  1.00  0.00           H  
ATOM    579  HD1 HIS A 175      -5.798   2.302 -11.138  1.00  0.00           H  
ATOM    580  HD2 HIS A 175      -2.396   3.792 -13.087  1.00  0.00           H  
ATOM    581  HE1 HIS A 175      -6.633   3.444 -13.262  1.00  0.00           H  
ATOM    582  N   PRO A 176      -2.690  -1.392 -10.242  1.00  0.00           N  
ATOM    583  CA  PRO A 176      -1.705  -2.452 -10.114  1.00  0.00           C  
ATOM    584  C   PRO A 176      -0.681  -2.388 -11.250  1.00  0.00           C  
ATOM    585  O   PRO A 176      -1.042  -2.484 -12.422  1.00  0.00           O  
ATOM    586  CB  PRO A 176      -2.511  -3.739 -10.113  1.00  0.00           C  
ATOM    587  CG  PRO A 176      -3.866  -3.385 -10.704  1.00  0.00           C  
ATOM    588  CD  PRO A 176      -3.984  -1.869 -10.721  1.00  0.00           C  
ATOM    589  HA  PRO A 176      -1.183  -2.341  -9.269  1.00  0.00           H  
ATOM    590  HB3 PRO A 176      -2.618  -4.134  -9.101  1.00  0.00           H  
ATOM    591  HG3 PRO A 176      -4.669  -3.823 -10.110  1.00  0.00           H  
ATOM    592  HD3 PRO A 176      -4.795  -1.527 -10.079  1.00  0.00           H  
ATOM    593  N   ARG A 177       0.575  -2.228 -10.862  1.00  0.00           N  
ATOM    594  CA  ARG A 177       1.654  -2.151 -11.833  1.00  0.00           C  
ATOM    595  C   ARG A 177       1.612  -0.810 -12.568  1.00  0.00           C  
ATOM    596  O   ARG A 177       1.653  -0.771 -13.797  1.00  0.00           O  
ATOM    597  CB  ARG A 177       1.559  -3.288 -12.853  1.00  0.00           C  
ATOM    598  CG  ARG A 177       2.881  -3.464 -13.603  1.00  0.00           C  
ATOM    599  CD  ARG A 177       2.642  -3.993 -15.018  1.00  0.00           C  
ATOM    600  NE  ARG A 177       3.466  -3.236 -15.987  1.00  0.00           N  
ATOM    601  CZ  ARG A 177       3.169  -3.111 -17.298  1.00  0.00           C  
ATOM    602  NH1 ARG A 177       2.065  -3.694 -17.809  1.00  0.00           N  
ATOM    603  NH2 ARG A 177       3.976  -2.410 -18.072  1.00  0.00           N  
ATOM    604  H   ARG A 177       0.861  -2.152  -9.907  1.00  0.00           H  
ATOM    605  HA  ARG A 177       2.566  -2.247 -11.245  1.00  0.00           H  
ATOM    606  HB3 ARG A 177       0.759  -3.077 -13.564  1.00  0.00           H  
ATOM    607  HG3 ARG A 177       3.524  -4.155 -13.055  1.00  0.00           H  
ATOM    608  HD3 ARG A 177       1.587  -3.903 -15.276  1.00  0.00           H  
ATOM    609  HE  ARG A 177       4.293  -2.788 -15.649  1.00  0.00           H  
ATOM    610 HH11 ARG A 177       1.458  -4.224 -17.215  1.00  0.00           H  
ATOM    611 HH12 ARG A 177       1.851  -3.597 -18.781  1.00  0.00           H  
ATOM    612 HH22 ARG A 177       3.829  -2.270 -19.053  1.00  0.00           H  
ATOM    613  N   GLU A 178       1.530   0.256 -11.785  1.00  0.00           N  
ATOM    614  CA  GLU A 178       1.482   1.595 -12.346  1.00  0.00           C  
ATOM    615  C   GLU A 178       1.897   2.626 -11.295  1.00  0.00           C  
ATOM    616  O   GLU A 178       1.401   2.604 -10.169  1.00  0.00           O  
ATOM    617  CB  GLU A 178       0.090   1.907 -12.901  1.00  0.00           C  
ATOM    618  CG  GLU A 178      -0.022   1.490 -14.367  1.00  0.00           C  
ATOM    619  CD  GLU A 178      -0.581   2.630 -15.222  1.00  0.00           C  
ATOM    620  OE1 GLU A 178      -0.315   3.807 -14.934  1.00  0.00           O  
ATOM    621  OE2 GLU A 178      -1.313   2.258 -16.216  1.00  0.00           O  
ATOM    622  H   GLU A 178       1.497   0.215 -10.787  1.00  0.00           H  
ATOM    623  HA  GLU A 178       2.199   1.590 -13.166  1.00  0.00           H  
ATOM    624  HB3 GLU A 178      -0.112   2.974 -12.805  1.00  0.00           H  
ATOM    625  HG3 GLU A 178      -0.669   0.616 -14.453  1.00  0.00           H  
ATOM    626  HE2 GLU A 178      -1.569   1.297 -16.112  1.00  0.00           H  
ATOM    627  N   PRO A 179       2.826   3.527 -11.711  1.00  0.00           N  
ATOM    628  CA  PRO A 179       3.314   4.565 -10.818  1.00  0.00           C  
ATOM    629  C   PRO A 179       2.272   5.671 -10.641  1.00  0.00           C  
ATOM    630  O   PRO A 179       1.322   5.765 -11.416  1.00  0.00           O  
ATOM    631  CB  PRO A 179       4.601   5.060 -11.457  1.00  0.00           C  
ATOM    632  CG  PRO A 179       4.545   4.614 -12.909  1.00  0.00           C  
ATOM    633  CD  PRO A 179       3.434   3.583 -13.036  1.00  0.00           C  
ATOM    634  HA  PRO A 179       3.475   4.190  -9.904  1.00  0.00           H  
ATOM    635  HB3 PRO A 179       5.474   4.642 -10.955  1.00  0.00           H  
ATOM    636  HG3 PRO A 179       5.500   4.187 -13.214  1.00  0.00           H  
ATOM    637  HD3 PRO A 179       3.830   2.611 -13.333  1.00  0.00           H  
ATOM    638  N   LEU A 180       2.483   6.479  -9.612  1.00  0.00           N  
ATOM    639  CA  LEU A 180       1.573   7.574  -9.322  1.00  0.00           C  
ATOM    640  C   LEU A 180       2.266   8.576  -8.397  1.00  0.00           C  
ATOM    641  O   LEU A 180       2.544   8.267  -7.239  1.00  0.00           O  
ATOM    642  CB  LEU A 180       0.250   7.040  -8.770  1.00  0.00           C  
ATOM    643  CG  LEU A 180      -0.812   6.673  -9.810  1.00  0.00           C  
ATOM    644  CD1 LEU A 180      -1.004   5.156  -9.885  1.00  0.00           C  
ATOM    645  CD2 LEU A 180      -2.126   7.404  -9.532  1.00  0.00           C  
ATOM    646  H   LEU A 180       3.257   6.395  -8.985  1.00  0.00           H  
ATOM    647  HA  LEU A 180       1.350   8.073 -10.266  1.00  0.00           H  
ATOM    648  HB3 LEU A 180      -0.170   7.789  -8.099  1.00  0.00           H  
ATOM    649  HG  LEU A 180      -0.460   7.002 -10.787  1.00  0.00           H  
ATOM    650 HD11 LEU A 180      -1.888   4.873  -9.312  1.00  0.00           H  
ATOM    651 HD12 LEU A 180      -1.135   4.858 -10.925  1.00  0.00           H  
ATOM    652 HD13 LEU A 180      -0.127   4.658  -9.471  1.00  0.00           H  
ATOM    653 HD21 LEU A 180      -2.630   7.618 -10.475  1.00  0.00           H  
ATOM    654 HD22 LEU A 180      -2.767   6.778  -8.912  1.00  0.00           H  
ATOM    655 HD23 LEU A 180      -1.918   8.340  -9.012  1.00  0.00           H  
ATOM    656  N   SER A 181       2.525   9.755  -8.942  1.00  0.00           N  
ATOM    657  CA  SER A 181       3.180  10.803  -8.178  1.00  0.00           C  
ATOM    658  C   SER A 181       2.477  10.990  -6.833  1.00  0.00           C  
ATOM    659  O   SER A 181       1.253  10.894  -6.750  1.00  0.00           O  
ATOM    660  CB  SER A 181       3.198  12.122  -8.956  1.00  0.00           C  
ATOM    661  OG  SER A 181       4.468  12.375  -9.549  1.00  0.00           O  
ATOM    662  H   SER A 181       2.297   9.998  -9.884  1.00  0.00           H  
ATOM    663  HA  SER A 181       4.203  10.457  -8.030  1.00  0.00           H  
ATOM    664  HB3 SER A 181       2.941  12.942  -8.286  1.00  0.00           H  
ATOM    665  HG  SER A 181       4.347  12.775 -10.457  1.00  0.00           H  
ATOM    666  N   ARG A 182       3.280  11.254  -5.812  1.00  0.00           N  
ATOM    667  CA  ARG A 182       2.748  11.455  -4.475  1.00  0.00           C  
ATOM    668  C   ARG A 182       1.476  12.301  -4.530  1.00  0.00           C  
ATOM    669  O   ARG A 182       0.582  12.140  -3.701  1.00  0.00           O  
ATOM    670  CB  ARG A 182       3.774  12.145  -3.573  1.00  0.00           C  
ATOM    671  CG  ARG A 182       3.191  12.412  -2.184  1.00  0.00           C  
ATOM    672  CD  ARG A 182       3.287  13.896  -1.824  1.00  0.00           C  
ATOM    673  NE  ARG A 182       4.424  14.120  -0.904  1.00  0.00           N  
ATOM    674  CZ  ARG A 182       5.042  15.308  -0.738  1.00  0.00           C  
ATOM    675  NH1 ARG A 182       4.637  16.393  -1.433  1.00  0.00           N  
ATOM    676  NH2 ARG A 182       6.047  15.394   0.112  1.00  0.00           N  
ATOM    677  H   ARG A 182       4.274  11.330  -5.888  1.00  0.00           H  
ATOM    678  HA  ARG A 182       2.536  10.452  -4.106  1.00  0.00           H  
ATOM    679  HB3 ARG A 182       4.087  13.086  -4.027  1.00  0.00           H  
ATOM    680  HG3 ARG A 182       3.723  11.819  -1.442  1.00  0.00           H  
ATOM    681  HD3 ARG A 182       2.359  14.227  -1.357  1.00  0.00           H  
ATOM    682  HE  ARG A 182       4.756  13.341  -0.370  1.00  0.00           H  
ATOM    683 HH11 ARG A 182       3.875  16.320  -2.076  1.00  0.00           H  
ATOM    684 HH12 ARG A 182       5.101  17.270  -1.305  1.00  0.00           H  
ATOM    685 HH22 ARG A 182       6.558  16.236   0.292  1.00  0.00           H  
ATOM    686  N   ASP A 183       1.433  13.185  -5.517  1.00  0.00           N  
ATOM    687  CA  ASP A 183       0.285  14.057  -5.693  1.00  0.00           C  
ATOM    688  C   ASP A 183      -0.838  13.281  -6.385  1.00  0.00           C  
ATOM    689  O   ASP A 183      -1.978  13.285  -5.921  1.00  0.00           O  
ATOM    690  CB  ASP A 183       0.636  15.261  -6.566  1.00  0.00           C  
ATOM    691  CG  ASP A 183       0.645  16.608  -5.840  1.00  0.00           C  
ATOM    692  OD1 ASP A 183       0.013  16.768  -4.785  1.00  0.00           O  
ATOM    693  OD2 ASP A 183       1.347  17.531  -6.408  1.00  0.00           O  
ATOM    694  H   ASP A 183       2.165  13.309  -6.188  1.00  0.00           H  
ATOM    695  HA  ASP A 183       0.012  14.377  -4.687  1.00  0.00           H  
ATOM    696  HB3 ASP A 183      -0.076  15.315  -7.390  1.00  0.00           H  
ATOM    697  HD2 ASP A 183       2.167  17.132  -6.819  1.00  0.00           H  
ATOM    698  N   LYS A 184      -0.478  12.637  -7.484  1.00  0.00           N  
ATOM    699  CA  LYS A 184      -1.440  11.859  -8.245  1.00  0.00           C  
ATOM    700  C   LYS A 184      -2.056  10.790  -7.339  1.00  0.00           C  
ATOM    701  O   LYS A 184      -3.268  10.582  -7.355  1.00  0.00           O  
ATOM    702  CB  LYS A 184      -0.793  11.292  -9.510  1.00  0.00           C  
ATOM    703  CG  LYS A 184      -1.006  12.229 -10.701  1.00  0.00           C  
ATOM    704  CD  LYS A 184      -2.405  12.051 -11.295  1.00  0.00           C  
ATOM    705  CE  LYS A 184      -3.020  13.403 -11.663  1.00  0.00           C  
ATOM    706  NZ  LYS A 184      -4.323  13.211 -12.341  1.00  0.00           N  
ATOM    707  H   LYS A 184       0.452  12.639  -7.855  1.00  0.00           H  
ATOM    708  HA  LYS A 184      -2.230  12.539  -8.563  1.00  0.00           H  
ATOM    709  HB3 LYS A 184      -1.215  10.313  -9.732  1.00  0.00           H  
ATOM    710  HG3 LYS A 184      -0.254  12.029 -11.465  1.00  0.00           H  
ATOM    711  HD3 LYS A 184      -3.046  11.538 -10.577  1.00  0.00           H  
ATOM    712  HE3 LYS A 184      -2.342  13.952 -12.316  1.00  0.00           H  
ATOM    713  HZ1 LYS A 184      -4.231  12.678 -13.198  1.00  0.00           H  
ATOM    714  HZ2 LYS A 184      -4.986  12.714 -11.755  1.00  0.00           H  
ATOM    715  N   LEU A 185      -1.192  10.141  -6.572  1.00  0.00           N  
ATOM    716  CA  LEU A 185      -1.635   9.099  -5.662  1.00  0.00           C  
ATOM    717  C   LEU A 185      -2.673   9.678  -4.698  1.00  0.00           C  
ATOM    718  O   LEU A 185      -3.823   9.241  -4.679  1.00  0.00           O  
ATOM    719  CB  LEU A 185      -0.439   8.454  -4.960  1.00  0.00           C  
ATOM    720  CG  LEU A 185      -0.769   7.392  -3.910  1.00  0.00           C  
ATOM    721  CD1 LEU A 185       0.060   6.126  -4.131  1.00  0.00           C  
ATOM    722  CD2 LEU A 185      -0.597   7.950  -2.495  1.00  0.00           C  
ATOM    723  H   LEU A 185      -0.208  10.316  -6.565  1.00  0.00           H  
ATOM    724  HA  LEU A 185      -2.115   8.324  -6.259  1.00  0.00           H  
ATOM    725  HB3 LEU A 185       0.145   9.242  -4.483  1.00  0.00           H  
ATOM    726  HG  LEU A 185      -1.816   7.115  -4.021  1.00  0.00           H  
ATOM    727 HD11 LEU A 185       0.697   6.256  -5.006  1.00  0.00           H  
ATOM    728 HD12 LEU A 185       0.680   5.938  -3.254  1.00  0.00           H  
ATOM    729 HD13 LEU A 185      -0.608   5.278  -4.291  1.00  0.00           H  
ATOM    730 HD21 LEU A 185      -0.592   7.128  -1.778  1.00  0.00           H  
ATOM    731 HD22 LEU A 185       0.347   8.493  -2.430  1.00  0.00           H  
ATOM    732 HD23 LEU A 185      -1.422   8.625  -2.269  1.00  0.00           H  
ATOM    733  N   MET A 186      -2.231  10.655  -3.919  1.00  0.00           N  
ATOM    734  CA  MET A 186      -3.107  11.298  -2.955  1.00  0.00           C  
ATOM    735  C   MET A 186      -4.484  11.572  -3.562  1.00  0.00           C  
ATOM    736  O   MET A 186      -5.508  11.308  -2.932  1.00  0.00           O  
ATOM    737  CB  MET A 186      -2.479  12.617  -2.495  1.00  0.00           C  
ATOM    738  CG  MET A 186      -3.247  13.204  -1.310  1.00  0.00           C  
ATOM    739  SD  MET A 186      -2.104  13.908  -0.132  1.00  0.00           S  
ATOM    740  CE  MET A 186      -3.249  14.439   1.131  1.00  0.00           C  
ATOM    741  H   MET A 186      -1.295  11.006  -3.940  1.00  0.00           H  
ATOM    742  HA  MET A 186      -3.199  10.593  -2.128  1.00  0.00           H  
ATOM    743  HB3 MET A 186      -2.475  13.328  -3.320  1.00  0.00           H  
ATOM    744  HG3 MET A 186      -3.844  12.428  -0.831  1.00  0.00           H  
ATOM    745  HE1 MET A 186      -2.700  14.687   2.039  1.00  0.00           H  
ATOM    746  HE2 MET A 186      -3.790  15.318   0.783  1.00  0.00           H  
ATOM    747  HE3 MET A 186      -3.957  13.637   1.342  1.00  0.00           H  
ATOM    748  N   ASN A 187      -4.465  12.099  -4.778  1.00  0.00           N  
ATOM    749  CA  ASN A 187      -5.699  12.412  -5.477  1.00  0.00           C  
ATOM    750  C   ASN A 187      -6.411  11.111  -5.853  1.00  0.00           C  
ATOM    751  O   ASN A 187      -7.583  10.924  -5.531  1.00  0.00           O  
ATOM    752  CB  ASN A 187      -5.421  13.189  -6.765  1.00  0.00           C  
ATOM    753  CG  ASN A 187      -6.714  13.440  -7.544  1.00  0.00           C  
ATOM    754  OD1 ASN A 187      -7.734  12.808  -7.326  1.00  0.00           O  
ATOM    755  ND2 ASN A 187      -6.614  14.396  -8.463  1.00  0.00           N  
ATOM    756  H   ASN A 187      -3.628  12.311  -5.282  1.00  0.00           H  
ATOM    757  HA  ASN A 187      -6.279  13.016  -4.779  1.00  0.00           H  
ATOM    758  HB3 ASN A 187      -4.721  12.630  -7.386  1.00  0.00           H  
ATOM    759 HD21 ASN A 187      -5.747  14.878  -8.592  1.00  0.00           H  
ATOM    760 HD22 ASN A 187      -7.407  14.635  -9.025  1.00  0.00           H  
ATOM    761  N   LEU A 188      -5.672  10.245  -6.532  1.00  0.00           N  
ATOM    762  CA  LEU A 188      -6.218   8.966  -6.955  1.00  0.00           C  
ATOM    763  C   LEU A 188      -6.873   8.274  -5.759  1.00  0.00           C  
ATOM    764  O   LEU A 188      -8.030   7.861  -5.832  1.00  0.00           O  
ATOM    765  CB  LEU A 188      -5.139   8.123  -7.639  1.00  0.00           C  
ATOM    766  CG  LEU A 188      -5.640   6.956  -8.490  1.00  0.00           C  
ATOM    767  CD1 LEU A 188      -5.489   7.261  -9.982  1.00  0.00           C  
ATOM    768  CD2 LEU A 188      -4.941   5.652  -8.099  1.00  0.00           C  
ATOM    769  H   LEU A 188      -4.719  10.404  -6.790  1.00  0.00           H  
ATOM    770  HA  LEU A 188      -6.987   9.170  -7.701  1.00  0.00           H  
ATOM    771  HB3 LEU A 188      -4.474   7.729  -6.872  1.00  0.00           H  
ATOM    772  HG  LEU A 188      -6.704   6.822  -8.296  1.00  0.00           H  
ATOM    773 HD11 LEU A 188      -6.475   7.317 -10.445  1.00  0.00           H  
ATOM    774 HD12 LEU A 188      -4.976   8.215 -10.109  1.00  0.00           H  
ATOM    775 HD13 LEU A 188      -4.909   6.471 -10.459  1.00  0.00           H  
ATOM    776 HD21 LEU A 188      -4.717   5.078  -8.998  1.00  0.00           H  
ATOM    777 HD22 LEU A 188      -4.014   5.880  -7.573  1.00  0.00           H  
ATOM    778 HD23 LEU A 188      -5.595   5.071  -7.450  1.00  0.00           H  
ATOM    779  N   ALA A 189      -6.104   8.168  -4.684  1.00  0.00           N  
ATOM    780  CA  ALA A 189      -6.596   7.532  -3.473  1.00  0.00           C  
ATOM    781  C   ALA A 189      -8.028   7.998  -3.203  1.00  0.00           C  
ATOM    782  O   ALA A 189      -8.923   7.180  -3.000  1.00  0.00           O  
ATOM    783  CB  ALA A 189      -5.651   7.847  -2.313  1.00  0.00           C  
ATOM    784  H   ALA A 189      -5.165   8.506  -4.634  1.00  0.00           H  
ATOM    785  HA  ALA A 189      -6.599   6.456  -3.642  1.00  0.00           H  
ATOM    786  HB1 ALA A 189      -4.740   8.304  -2.698  1.00  0.00           H  
ATOM    787  HB2 ALA A 189      -6.139   8.536  -1.624  1.00  0.00           H  
ATOM    788  HB3 ALA A 189      -5.400   6.925  -1.787  1.00  0.00           H  
ATOM    789  N   ARG A 190      -8.200   9.312  -3.209  1.00  0.00           N  
ATOM    790  CA  ARG A 190      -9.507   9.897  -2.966  1.00  0.00           C  
ATOM    791  C   ARG A 190     -10.087   9.374  -1.652  1.00  0.00           C  
ATOM    792  O   ARG A 190     -10.647   8.279  -1.608  1.00  0.00           O  
ATOM    793  CB  ARG A 190     -10.475   9.574  -4.108  1.00  0.00           C  
ATOM    794  CG  ARG A 190     -11.028  10.855  -4.735  1.00  0.00           C  
ATOM    795  CD  ARG A 190     -11.564  10.588  -6.143  1.00  0.00           C  
ATOM    796  NE  ARG A 190     -12.898  11.206  -6.304  1.00  0.00           N  
ATOM    797  CZ  ARG A 190     -14.027  10.727  -5.739  1.00  0.00           C  
ATOM    798  NH1 ARG A 190     -13.991   9.618  -4.970  1.00  0.00           N  
ATOM    799  NH2 ARG A 190     -15.167  11.360  -5.949  1.00  0.00           N  
ATOM    800  H   ARG A 190      -7.466   9.971  -3.375  1.00  0.00           H  
ATOM    801  HA  ARG A 190      -9.327  10.971  -2.917  1.00  0.00           H  
ATOM    802  HB3 ARG A 190     -11.297   8.965  -3.730  1.00  0.00           H  
ATOM    803  HG3 ARG A 190     -10.245  11.613  -4.778  1.00  0.00           H  
ATOM    804  HD3 ARG A 190     -11.628   9.514  -6.320  1.00  0.00           H  
ATOM    805  HE  ARG A 190     -12.970  12.031  -6.866  1.00  0.00           H  
ATOM    806 HH11 ARG A 190     -13.124   9.144  -4.817  1.00  0.00           H  
ATOM    807 HH12 ARG A 190     -14.832   9.269  -4.556  1.00  0.00           H  
ATOM    808 HH22 ARG A 190     -16.045  11.071  -5.567  1.00  0.00           H  
ATOM    809  N   GLY A 191      -9.934  10.179  -0.612  1.00  0.00           N  
ATOM    810  CA  GLY A 191     -10.436   9.812   0.701  1.00  0.00           C  
ATOM    811  C   GLY A 191     -11.565  10.747   1.139  1.00  0.00           C  
ATOM    812  O   GLY A 191     -12.538  10.307   1.751  1.00  0.00           O  
ATOM    813  H   GLY A 191      -9.478  11.069  -0.655  1.00  0.00           H  
ATOM    814  HA2 GLY A 191     -10.798   8.784   0.682  1.00  0.00           H  
ATOM    815  HA3 GLY A 191      -9.625   9.851   1.429  1.00  0.00           H  
ATOM    816  N   ARG A 192     -11.399  12.019   0.809  1.00  0.00           N  
ATOM    817  CA  ARG A 192     -12.392  13.020   1.159  1.00  0.00           C  
ATOM    818  C   ARG A 192     -12.382  13.270   2.669  1.00  0.00           C  
ATOM    819  O   ARG A 192     -12.147  14.392   3.114  1.00  0.00           O  
ATOM    820  CB  ARG A 192     -13.793  12.579   0.730  1.00  0.00           C  
ATOM    821  CG  ARG A 192     -14.340  13.488  -0.373  1.00  0.00           C  
ATOM    822  CD  ARG A 192     -15.769  13.932  -0.059  1.00  0.00           C  
ATOM    823  NE  ARG A 192     -16.296  14.763  -1.164  1.00  0.00           N  
ATOM    824  CZ  ARG A 192     -17.295  15.661  -1.027  1.00  0.00           C  
ATOM    825  NH1 ARG A 192     -17.886  15.852   0.173  1.00  0.00           N  
ATOM    826  NH2 ARG A 192     -17.685  16.350  -2.083  1.00  0.00           N  
ATOM    827  H   ARG A 192     -10.605  12.367   0.310  1.00  0.00           H  
ATOM    828  HA  ARG A 192     -12.093  13.913   0.611  1.00  0.00           H  
ATOM    829  HB3 ARG A 192     -14.463  12.601   1.590  1.00  0.00           H  
ATOM    830  HG3 ARG A 192     -14.321  12.961  -1.326  1.00  0.00           H  
ATOM    831  HD3 ARG A 192     -15.787  14.499   0.872  1.00  0.00           H  
ATOM    832  HE  ARG A 192     -15.886  14.654  -2.069  1.00  0.00           H  
ATOM    833 HH11 ARG A 192     -17.583  15.325   0.967  1.00  0.00           H  
ATOM    834 HH12 ARG A 192     -18.625  16.518   0.265  1.00  0.00           H  
ATOM    835 HH22 ARG A 192     -18.416  17.032  -2.066  1.00  0.00           H  
ATOM    836  N   GLU A 193     -12.642  12.206   3.414  1.00  0.00           N  
ATOM    837  CA  GLU A 193     -12.668  12.296   4.864  1.00  0.00           C  
ATOM    838  C   GLU A 193     -11.409  13.002   5.373  1.00  0.00           C  
ATOM    839  O   GLU A 193     -10.538  13.369   4.587  1.00  0.00           O  
ATOM    840  CB  GLU A 193     -12.813  10.910   5.497  1.00  0.00           C  
ATOM    841  CG  GLU A 193     -11.596  10.036   5.190  1.00  0.00           C  
ATOM    842  CD  GLU A 193     -12.024   8.681   4.623  1.00  0.00           C  
ATOM    843  OE1 GLU A 193     -12.784   8.629   3.646  1.00  0.00           O  
ATOM    844  OE2 GLU A 193     -11.536   7.657   5.238  1.00  0.00           O  
ATOM    845  H   GLU A 193     -12.834  11.298   3.044  1.00  0.00           H  
ATOM    846  HA  GLU A 193     -13.549  12.893   5.102  1.00  0.00           H  
ATOM    847  HB3 GLU A 193     -13.715  10.429   5.121  1.00  0.00           H  
ATOM    848  HG3 GLU A 193     -11.012   9.888   6.098  1.00  0.00           H  
ATOM    849  HE2 GLU A 193     -12.039   7.494   6.085  1.00  0.00           H  
ATOM    850  N   TYR A 194     -11.354  13.170   6.687  1.00  0.00           N  
ATOM    851  CA  TYR A 194     -10.217  13.825   7.309  1.00  0.00           C  
ATOM    852  C   TYR A 194      -8.957  12.965   7.194  1.00  0.00           C  
ATOM    853  O   TYR A 194      -8.468  12.435   8.189  1.00  0.00           O  
ATOM    854  CB  TYR A 194     -10.578  13.981   8.789  1.00  0.00           C  
ATOM    855  CG  TYR A 194      -9.430  14.492   9.660  1.00  0.00           C  
ATOM    856  CD1 TYR A 194      -8.993  15.796   9.530  1.00  0.00           C  
ATOM    857  CD2 TYR A 194      -8.830  13.652  10.575  1.00  0.00           C  
ATOM    858  CE1 TYR A 194      -7.913  16.277  10.350  1.00  0.00           C  
ATOM    859  CE2 TYR A 194      -7.748  14.134  11.394  1.00  0.00           C  
ATOM    860  CZ  TYR A 194      -7.343  15.422  11.241  1.00  0.00           C  
ATOM    861  OH  TYR A 194      -6.321  15.878  12.017  1.00  0.00           O  
ATOM    862  H   TYR A 194     -12.067  12.868   7.319  1.00  0.00           H  
ATOM    863  HA  TYR A 194     -10.051  14.772   6.796  1.00  0.00           H  
ATOM    864  HB3 TYR A 194     -10.911  13.018   9.174  1.00  0.00           H  
ATOM    865  HD1 TYR A 194      -9.468  16.461   8.808  1.00  0.00           H  
ATOM    866  HD2 TYR A 194      -9.174  12.622  10.677  1.00  0.00           H  
ATOM    867  HE1 TYR A 194      -7.557  17.304  10.259  1.00  0.00           H  
ATOM    868  HE2 TYR A 194      -7.266  13.480  12.120  1.00  0.00           H  
ATOM    869  HH  TYR A 194      -5.902  15.116  12.511  1.00  0.00           H  
ATOM    870  N   SER A 195      -8.466  12.854   5.967  1.00  0.00           N  
ATOM    871  CA  SER A 195      -7.272  12.068   5.707  1.00  0.00           C  
ATOM    872  C   SER A 195      -6.355  12.814   4.736  1.00  0.00           C  
ATOM    873  O   SER A 195      -5.991  12.282   3.689  1.00  0.00           O  
ATOM    874  CB  SER A 195      -7.631  10.691   5.147  1.00  0.00           C  
ATOM    875  OG  SER A 195      -6.476   9.886   4.927  1.00  0.00           O  
ATOM    876  H   SER A 195      -8.868  13.290   5.162  1.00  0.00           H  
ATOM    877  HA  SER A 195      -6.787  11.950   6.678  1.00  0.00           H  
ATOM    878  HB3 SER A 195      -8.174  10.811   4.209  1.00  0.00           H  
ATOM    879  HG  SER A 195      -6.265   9.851   3.950  1.00  0.00           H  
ATOM    880  N   ALA A 196      -6.010  14.035   5.118  1.00  0.00           N  
ATOM    881  CA  ALA A 196      -5.142  14.859   4.293  1.00  0.00           C  
ATOM    882  C   ALA A 196      -4.035  15.456   5.164  1.00  0.00           C  
ATOM    883  O   ALA A 196      -2.862  15.415   4.796  1.00  0.00           O  
ATOM    884  CB  ALA A 196      -5.975  15.935   3.592  1.00  0.00           C  
ATOM    885  H   ALA A 196      -6.311  14.460   5.971  1.00  0.00           H  
ATOM    886  HA  ALA A 196      -4.692  14.215   3.537  1.00  0.00           H  
ATOM    887  HB1 ALA A 196      -5.327  16.543   2.963  1.00  0.00           H  
ATOM    888  HB2 ALA A 196      -6.738  15.458   2.975  1.00  0.00           H  
ATOM    889  HB3 ALA A 196      -6.456  16.567   4.338  1.00  0.00           H  
ATOM    890  N   MET A 197      -4.446  15.997   6.301  1.00  0.00           N  
ATOM    891  CA  MET A 197      -3.502  16.601   7.227  1.00  0.00           C  
ATOM    892  C   MET A 197      -2.892  15.547   8.152  1.00  0.00           C  
ATOM    893  O   MET A 197      -2.816  15.749   9.363  1.00  0.00           O  
ATOM    894  CB  MET A 197      -4.218  17.662   8.064  1.00  0.00           C  
ATOM    895  CG  MET A 197      -3.215  18.509   8.848  1.00  0.00           C  
ATOM    896  SD  MET A 197      -2.826  19.994   7.937  1.00  0.00           S  
ATOM    897  CE  MET A 197      -4.322  20.928   8.211  1.00  0.00           C  
ATOM    898  H   MET A 197      -5.402  16.025   6.593  1.00  0.00           H  
ATOM    899  HA  MET A 197      -2.724  17.043   6.605  1.00  0.00           H  
ATOM    900  HB3 MET A 197      -4.910  17.181   8.755  1.00  0.00           H  
ATOM    901  HG3 MET A 197      -2.305  17.937   9.031  1.00  0.00           H  
ATOM    902  HE1 MET A 197      -4.333  21.799   7.554  1.00  0.00           H  
ATOM    903  HE2 MET A 197      -5.187  20.300   7.998  1.00  0.00           H  
ATOM    904  HE3 MET A 197      -4.359  21.257   9.250  1.00  0.00           H  
ATOM    905  N   GLU A 198      -2.471  14.446   7.546  1.00  0.00           N  
ATOM    906  CA  GLU A 198      -1.869  13.360   8.301  1.00  0.00           C  
ATOM    907  C   GLU A 198      -0.358  13.571   8.422  1.00  0.00           C  
ATOM    908  O   GLU A 198       0.148  13.846   9.509  1.00  0.00           O  
ATOM    909  CB  GLU A 198      -2.183  12.006   7.661  1.00  0.00           C  
ATOM    910  CG  GLU A 198      -1.737  10.855   8.565  1.00  0.00           C  
ATOM    911  CD  GLU A 198      -0.419  10.253   8.075  1.00  0.00           C  
ATOM    912  OE1 GLU A 198      -0.313   9.865   6.903  1.00  0.00           O  
ATOM    913  OE2 GLU A 198       0.517  10.197   8.960  1.00  0.00           O  
ATOM    914  H   GLU A 198      -2.536  14.289   6.561  1.00  0.00           H  
ATOM    915  HA  GLU A 198      -2.329  13.404   9.288  1.00  0.00           H  
ATOM    916  HB3 GLU A 198      -1.683  11.932   6.696  1.00  0.00           H  
ATOM    917  HG3 GLU A 198      -2.507  10.084   8.586  1.00  0.00           H  
ATOM    918  HE2 GLU A 198       0.157   9.828   9.817  1.00  0.00           H  
ATOM    919  N   ARG A 199       0.318  13.435   7.291  1.00  0.00           N  
ATOM    920  CA  ARG A 199       1.760  13.608   7.257  1.00  0.00           C  
ATOM    921  C   ARG A 199       2.271  13.525   5.816  1.00  0.00           C  
ATOM    922  O   ARG A 199       2.828  14.489   5.295  1.00  0.00           O  
ATOM    923  CB  ARG A 199       2.463  12.543   8.101  1.00  0.00           C  
ATOM    924  CG  ARG A 199       3.917  12.934   8.378  1.00  0.00           C  
ATOM    925  CD  ARG A 199       4.112  13.315   9.847  1.00  0.00           C  
ATOM    926  NE  ARG A 199       5.212  14.296   9.974  1.00  0.00           N  
ATOM    927  CZ  ARG A 199       5.075  15.620   9.753  1.00  0.00           C  
ATOM    928  NH1 ARG A 199       3.879  16.134   9.391  1.00  0.00           N  
ATOM    929  NH2 ARG A 199       6.126  16.405   9.894  1.00  0.00           N  
ATOM    930  H   ARG A 199      -0.102  13.211   6.412  1.00  0.00           H  
ATOM    931  HA  ARG A 199       1.933  14.598   7.677  1.00  0.00           H  
ATOM    932  HB3 ARG A 199       2.432  11.584   7.584  1.00  0.00           H  
ATOM    933  HG3 ARG A 199       4.200  13.771   7.741  1.00  0.00           H  
ATOM    934  HD3 ARG A 199       4.336  12.425  10.436  1.00  0.00           H  
ATOM    935  HE  ARG A 199       6.114  13.956  10.238  1.00  0.00           H  
ATOM    936 HH11 ARG A 199       3.088  15.532   9.286  1.00  0.00           H  
ATOM    937 HH12 ARG A 199       3.786  17.117   9.230  1.00  0.00           H  
ATOM    938 HH22 ARG A 199       6.109  17.395   9.750  1.00  0.00           H  
ATOM    939  N   SER A 200       2.062  12.362   5.215  1.00  0.00           N  
ATOM    940  CA  SER A 200       2.493  12.141   3.845  1.00  0.00           C  
ATOM    941  C   SER A 200       2.406  10.653   3.503  1.00  0.00           C  
ATOM    942  O   SER A 200       2.271   9.815   4.393  1.00  0.00           O  
ATOM    943  CB  SER A 200       3.918  12.654   3.628  1.00  0.00           C  
ATOM    944  OG  SER A 200       3.968  13.699   2.660  1.00  0.00           O  
ATOM    945  H   SER A 200       1.608  11.583   5.646  1.00  0.00           H  
ATOM    946  HA  SER A 200       1.803  12.716   3.227  1.00  0.00           H  
ATOM    947  HB3 SER A 200       4.555  11.829   3.304  1.00  0.00           H  
ATOM    948  HG  SER A 200       4.087  13.314   1.745  1.00  0.00           H  
ATOM    949  N   ILE A 201       2.488  10.369   2.212  1.00  0.00           N  
ATOM    950  CA  ILE A 201       2.420   8.994   1.741  1.00  0.00           C  
ATOM    951  C   ILE A 201       3.755   8.300   2.016  1.00  0.00           C  
ATOM    952  O   ILE A 201       3.797   7.279   2.702  1.00  0.00           O  
ATOM    953  CB  ILE A 201       1.996   8.952   0.272  1.00  0.00           C  
ATOM    954  CG1 ILE A 201       0.593   9.537   0.089  1.00  0.00           C  
ATOM    955  CG2 ILE A 201       2.102   7.533  -0.288  1.00  0.00           C  
ATOM    956  CD1 ILE A 201       0.609  10.695  -0.912  1.00  0.00           C  
ATOM    957  H   ILE A 201       2.598  11.056   1.494  1.00  0.00           H  
ATOM    958  HA  ILE A 201       1.643   8.491   2.316  1.00  0.00           H  
ATOM    959  HB  ILE A 201       2.682   9.576  -0.300  1.00  0.00           H  
ATOM    960 HG13 ILE A 201       0.214   9.888   1.049  1.00  0.00           H  
ATOM    961 HG21 ILE A 201       1.422   7.424  -1.132  1.00  0.00           H  
ATOM    962 HG22 ILE A 201       3.123   7.349  -0.620  1.00  0.00           H  
ATOM    963 HG23 ILE A 201       1.837   6.815   0.488  1.00  0.00           H  
ATOM    964 HD11 ILE A 201      -0.413  11.018  -1.110  1.00  0.00           H  
ATOM    965 HD12 ILE A 201       1.180  11.526  -0.498  1.00  0.00           H  
ATOM    966 HD13 ILE A 201       1.072  10.364  -1.842  1.00  0.00           H  
ATOM    967  N   ASP A 202       4.812   8.881   1.468  1.00  0.00           N  
ATOM    968  CA  ASP A 202       6.145   8.330   1.646  1.00  0.00           C  
ATOM    969  C   ASP A 202       6.301   7.837   3.086  1.00  0.00           C  
ATOM    970  O   ASP A 202       6.864   6.770   3.323  1.00  0.00           O  
ATOM    971  CB  ASP A 202       7.218   9.390   1.391  1.00  0.00           C  
ATOM    972  CG  ASP A 202       8.563   9.124   2.068  1.00  0.00           C  
ATOM    973  OD1 ASP A 202       8.870   9.698   3.123  1.00  0.00           O  
ATOM    974  OD2 ASP A 202       9.323   8.278   1.459  1.00  0.00           O  
ATOM    975  H   ASP A 202       4.769   9.712   0.912  1.00  0.00           H  
ATOM    976  HA  ASP A 202       6.220   7.521   0.918  1.00  0.00           H  
ATOM    977  HB3 ASP A 202       6.841  10.355   1.729  1.00  0.00           H  
ATOM    978  HD2 ASP A 202       9.209   8.365   0.469  1.00  0.00           H  
ATOM    979  N   VAL A 203       5.791   8.638   4.010  1.00  0.00           N  
ATOM    980  CA  VAL A 203       5.865   8.296   5.420  1.00  0.00           C  
ATOM    981  C   VAL A 203       5.099   6.996   5.667  1.00  0.00           C  
ATOM    982  O   VAL A 203       5.639   6.053   6.243  1.00  0.00           O  
ATOM    983  CB  VAL A 203       5.355   9.463   6.268  1.00  0.00           C  
ATOM    984  CG1 VAL A 203       5.382   9.111   7.757  1.00  0.00           C  
ATOM    985  CG2 VAL A 203       6.156  10.736   5.991  1.00  0.00           C  
ATOM    986  H   VAL A 203       5.333   9.504   3.808  1.00  0.00           H  
ATOM    987  HA  VAL A 203       6.916   8.136   5.665  1.00  0.00           H  
ATOM    988  HB  VAL A 203       4.318   9.652   5.989  1.00  0.00           H  
ATOM    989 HG11 VAL A 203       5.197   8.044   7.882  1.00  0.00           H  
ATOM    990 HG12 VAL A 203       6.359   9.360   8.172  1.00  0.00           H  
ATOM    991 HG13 VAL A 203       4.611   9.677   8.279  1.00  0.00           H  
ATOM    992 HG21 VAL A 203       5.550  11.608   6.238  1.00  0.00           H  
ATOM    993 HG22 VAL A 203       7.060  10.736   6.602  1.00  0.00           H  
ATOM    994 HG23 VAL A 203       6.431  10.770   4.937  1.00  0.00           H  
ATOM    995  N   GLN A 204       3.852   6.988   5.220  1.00  0.00           N  
ATOM    996  CA  GLN A 204       3.006   5.818   5.385  1.00  0.00           C  
ATOM    997  C   GLN A 204       3.596   4.624   4.632  1.00  0.00           C  
ATOM    998  O   GLN A 204       3.630   3.511   5.154  1.00  0.00           O  
ATOM    999  CB  GLN A 204       1.576   6.106   4.921  1.00  0.00           C  
ATOM   1000  CG  GLN A 204       0.879   7.086   5.868  1.00  0.00           C  
ATOM   1001  CD  GLN A 204       0.245   6.349   7.049  1.00  0.00           C  
ATOM   1002  OE1 GLN A 204       0.679   5.283   7.455  1.00  0.00           O  
ATOM   1003  NE2 GLN A 204      -0.803   6.974   7.577  1.00  0.00           N  
ATOM   1004  H   GLN A 204       3.420   7.758   4.752  1.00  0.00           H  
ATOM   1005  HA  GLN A 204       2.999   5.614   6.456  1.00  0.00           H  
ATOM   1006  HB3 GLN A 204       1.011   5.175   4.875  1.00  0.00           H  
ATOM   1007  HG3 GLN A 204       0.112   7.638   5.326  1.00  0.00           H  
ATOM   1008 HE21 GLN A 204      -1.109   7.846   7.197  1.00  0.00           H  
ATOM   1009 HE22 GLN A 204      -1.287   6.571   8.355  1.00  0.00           H  
ATOM   1010  N   ILE A 205       4.048   4.897   3.418  1.00  0.00           N  
ATOM   1011  CA  ILE A 205       4.636   3.859   2.588  1.00  0.00           C  
ATOM   1012  C   ILE A 205       5.583   3.008   3.437  1.00  0.00           C  
ATOM   1013  O   ILE A 205       5.535   1.781   3.383  1.00  0.00           O  
ATOM   1014  CB  ILE A 205       5.300   4.472   1.352  1.00  0.00           C  
ATOM   1015  CG1 ILE A 205       4.267   5.164   0.461  1.00  0.00           C  
ATOM   1016  CG2 ILE A 205       6.108   3.423   0.586  1.00  0.00           C  
ATOM   1017  CD1 ILE A 205       3.394   4.138  -0.265  1.00  0.00           C  
ATOM   1018  H   ILE A 205       4.018   5.804   2.999  1.00  0.00           H  
ATOM   1019  HA  ILE A 205       3.824   3.224   2.235  1.00  0.00           H  
ATOM   1020  HB  ILE A 205       6.001   5.237   1.688  1.00  0.00           H  
ATOM   1021 HG13 ILE A 205       4.775   5.795  -0.267  1.00  0.00           H  
ATOM   1022 HG21 ILE A 205       6.138   2.497   1.161  1.00  0.00           H  
ATOM   1023 HG22 ILE A 205       5.638   3.236  -0.378  1.00  0.00           H  
ATOM   1024 HG23 ILE A 205       7.123   3.788   0.432  1.00  0.00           H  
ATOM   1025 HD11 ILE A 205       3.753   4.015  -1.286  1.00  0.00           H  
ATOM   1026 HD12 ILE A 205       3.448   3.182   0.257  1.00  0.00           H  
ATOM   1027 HD13 ILE A 205       2.361   4.486  -0.281  1.00  0.00           H  
ATOM   1028  N   SER A 206       6.420   3.695   4.199  1.00  0.00           N  
ATOM   1029  CA  SER A 206       7.376   3.018   5.058  1.00  0.00           C  
ATOM   1030  C   SER A 206       6.638   2.171   6.098  1.00  0.00           C  
ATOM   1031  O   SER A 206       6.826   0.957   6.161  1.00  0.00           O  
ATOM   1032  CB  SER A 206       8.302   4.021   5.751  1.00  0.00           C  
ATOM   1033  OG  SER A 206       9.477   3.397   6.264  1.00  0.00           O  
ATOM   1034  H   SER A 206       6.453   4.694   4.237  1.00  0.00           H  
ATOM   1035  HA  SER A 206       7.963   2.382   4.394  1.00  0.00           H  
ATOM   1036  HB3 SER A 206       7.764   4.507   6.564  1.00  0.00           H  
ATOM   1037  HG  SER A 206       9.281   2.446   6.505  1.00  0.00           H  
ATOM   1038  N   ARG A 207       5.815   2.845   6.886  1.00  0.00           N  
ATOM   1039  CA  ARG A 207       5.047   2.170   7.919  1.00  0.00           C  
ATOM   1040  C   ARG A 207       4.244   1.017   7.315  1.00  0.00           C  
ATOM   1041  O   ARG A 207       3.983   0.020   7.986  1.00  0.00           O  
ATOM   1042  CB  ARG A 207       4.091   3.139   8.616  1.00  0.00           C  
ATOM   1043  CG  ARG A 207       4.860   4.155   9.463  1.00  0.00           C  
ATOM   1044  CD  ARG A 207       4.183   4.362  10.820  1.00  0.00           C  
ATOM   1045  NE  ARG A 207       4.734   5.565  11.482  1.00  0.00           N  
ATOM   1046  CZ  ARG A 207       5.964   5.630  12.033  1.00  0.00           C  
ATOM   1047  NH1 ARG A 207       6.786   4.558  12.004  1.00  0.00           N  
ATOM   1048  NH2 ARG A 207       6.355   6.757  12.599  1.00  0.00           N  
ATOM   1049  H   ARG A 207       5.667   3.832   6.828  1.00  0.00           H  
ATOM   1050  HA  ARG A 207       5.793   1.802   8.624  1.00  0.00           H  
ATOM   1051  HB3 ARG A 207       3.400   2.582   9.249  1.00  0.00           H  
ATOM   1052  HG3 ARG A 207       4.920   5.105   8.934  1.00  0.00           H  
ATOM   1053  HD3 ARG A 207       4.338   3.487  11.450  1.00  0.00           H  
ATOM   1054  HE  ARG A 207       4.158   6.382  11.525  1.00  0.00           H  
ATOM   1055 HH11 ARG A 207       6.482   3.708  11.573  1.00  0.00           H  
ATOM   1056 HH12 ARG A 207       7.695   4.614  12.414  1.00  0.00           H  
ATOM   1057 HH22 ARG A 207       7.248   6.887  13.028  1.00  0.00           H  
ATOM   1058  N   LEU A 208       3.874   1.191   6.055  1.00  0.00           N  
ATOM   1059  CA  LEU A 208       3.106   0.177   5.354  1.00  0.00           C  
ATOM   1060  C   LEU A 208       4.039  -0.956   4.923  1.00  0.00           C  
ATOM   1061  O   LEU A 208       3.680  -2.128   5.013  1.00  0.00           O  
ATOM   1062  CB  LEU A 208       2.323   0.802   4.196  1.00  0.00           C  
ATOM   1063  CG  LEU A 208       0.882   1.213   4.507  1.00  0.00           C  
ATOM   1064  CD1 LEU A 208      -0.007  -0.016   4.706  1.00  0.00           C  
ATOM   1065  CD2 LEU A 208       0.828   2.160   5.707  1.00  0.00           C  
ATOM   1066  H   LEU A 208       4.090   2.006   5.516  1.00  0.00           H  
ATOM   1067  HA  LEU A 208       2.376  -0.224   6.056  1.00  0.00           H  
ATOM   1068  HB3 LEU A 208       2.308   0.094   3.369  1.00  0.00           H  
ATOM   1069  HG  LEU A 208       0.490   1.759   3.648  1.00  0.00           H  
ATOM   1070 HD11 LEU A 208      -0.424  -0.003   5.713  1.00  0.00           H  
ATOM   1071 HD12 LEU A 208      -0.817   0.000   3.976  1.00  0.00           H  
ATOM   1072 HD13 LEU A 208       0.587  -0.920   4.570  1.00  0.00           H  
ATOM   1073 HD21 LEU A 208       1.815   2.225   6.164  1.00  0.00           H  
ATOM   1074 HD22 LEU A 208       0.516   3.151   5.375  1.00  0.00           H  
ATOM   1075 HD23 LEU A 208       0.114   1.781   6.437  1.00  0.00           H  
ATOM   1076  N   ARG A 209       5.219  -0.566   4.463  1.00  0.00           N  
ATOM   1077  CA  ARG A 209       6.206  -1.535   4.017  1.00  0.00           C  
ATOM   1078  C   ARG A 209       6.550  -2.502   5.152  1.00  0.00           C  
ATOM   1079  O   ARG A 209       6.490  -3.718   4.975  1.00  0.00           O  
ATOM   1080  CB  ARG A 209       7.484  -0.839   3.543  1.00  0.00           C  
ATOM   1081  CG  ARG A 209       8.060  -1.536   2.308  1.00  0.00           C  
ATOM   1082  CD  ARG A 209       9.499  -1.085   2.046  1.00  0.00           C  
ATOM   1083  NE  ARG A 209       9.542  -0.192   0.866  1.00  0.00           N  
ATOM   1084  CZ  ARG A 209      10.564   0.644   0.585  1.00  0.00           C  
ATOM   1085  NH1 ARG A 209      11.638   0.709   1.400  1.00  0.00           N  
ATOM   1086  NH2 ARG A 209      10.496   1.397  -0.497  1.00  0.00           N  
ATOM   1087  H   ARG A 209       5.503   0.391   4.392  1.00  0.00           H  
ATOM   1088  HA  ARG A 209       5.730  -2.057   3.188  1.00  0.00           H  
ATOM   1089  HB3 ARG A 209       8.223  -0.844   4.344  1.00  0.00           H  
ATOM   1090  HG3 ARG A 209       7.440  -1.313   1.439  1.00  0.00           H  
ATOM   1091  HD3 ARG A 209      10.136  -1.952   1.879  1.00  0.00           H  
ATOM   1092  HE  ARG A 209       8.765  -0.210   0.236  1.00  0.00           H  
ATOM   1093 HH11 ARG A 209      11.681   0.135   2.218  1.00  0.00           H  
ATOM   1094 HH12 ARG A 209      12.391   1.331   1.185  1.00  0.00           H  
ATOM   1095 HH22 ARG A 209      11.209   2.039  -0.775  1.00  0.00           H  
ATOM   1096  N   ARG A 210       6.903  -1.926   6.292  1.00  0.00           N  
ATOM   1097  CA  ARG A 210       7.257  -2.721   7.455  1.00  0.00           C  
ATOM   1098  C   ARG A 210       6.036  -3.490   7.962  1.00  0.00           C  
ATOM   1099  O   ARG A 210       6.175  -4.536   8.596  1.00  0.00           O  
ATOM   1100  CB  ARG A 210       7.801  -1.840   8.580  1.00  0.00           C  
ATOM   1101  CG  ARG A 210       9.204  -2.286   8.997  1.00  0.00           C  
ATOM   1102  CD  ARG A 210       9.515  -1.850  10.430  1.00  0.00           C  
ATOM   1103  NE  ARG A 210      10.965  -1.590  10.577  1.00  0.00           N  
ATOM   1104  CZ  ARG A 210      11.501  -0.809  11.539  1.00  0.00           C  
ATOM   1105  NH1 ARG A 210      10.709  -0.202  12.448  1.00  0.00           N  
ATOM   1106  NH2 ARG A 210      12.810  -0.644  11.576  1.00  0.00           N  
ATOM   1107  H   ARG A 210       6.951  -0.936   6.427  1.00  0.00           H  
ATOM   1108  HA  ARG A 210       8.030  -3.404   7.101  1.00  0.00           H  
ATOM   1109  HB3 ARG A 210       7.132  -1.886   9.439  1.00  0.00           H  
ATOM   1110  HG3 ARG A 210       9.942  -1.861   8.315  1.00  0.00           H  
ATOM   1111  HD3 ARG A 210       9.204  -2.626  11.131  1.00  0.00           H  
ATOM   1112  HE  ARG A 210      11.587  -2.020   9.922  1.00  0.00           H  
ATOM   1113 HH11 ARG A 210       9.717  -0.331  12.414  1.00  0.00           H  
ATOM   1114 HH12 ARG A 210      11.113   0.375  13.157  1.00  0.00           H  
ATOM   1115 HH22 ARG A 210      13.284  -0.084  12.254  1.00  0.00           H  
ATOM   1116  N   MET A 211       4.866  -2.943   7.666  1.00  0.00           N  
ATOM   1117  CA  MET A 211       3.622  -3.564   8.085  1.00  0.00           C  
ATOM   1118  C   MET A 211       3.397  -4.891   7.355  1.00  0.00           C  
ATOM   1119  O   MET A 211       3.229  -5.932   7.988  1.00  0.00           O  
ATOM   1120  CB  MET A 211       2.455  -2.619   7.794  1.00  0.00           C  
ATOM   1121  CG  MET A 211       1.724  -2.235   9.083  1.00  0.00           C  
ATOM   1122  SD  MET A 211       0.201  -3.155   9.218  1.00  0.00           S  
ATOM   1123  CE  MET A 211      -0.604  -2.648   7.708  1.00  0.00           C  
ATOM   1124  H   MET A 211       4.762  -2.093   7.150  1.00  0.00           H  
ATOM   1125  HA  MET A 211       3.729  -3.744   9.155  1.00  0.00           H  
ATOM   1126  HB3 MET A 211       1.757  -3.095   7.104  1.00  0.00           H  
ATOM   1127  HG3 MET A 211       1.515  -1.166   9.086  1.00  0.00           H  
ATOM   1128  HE1 MET A 211      -0.794  -3.523   7.086  1.00  0.00           H  
ATOM   1129  HE2 MET A 211      -1.548  -2.158   7.945  1.00  0.00           H  
ATOM   1130  HE3 MET A 211       0.042  -1.954   7.168  1.00  0.00           H  
ATOM   1131  N   VAL A 212       3.404  -4.809   6.033  1.00  0.00           N  
ATOM   1132  CA  VAL A 212       3.202  -5.991   5.209  1.00  0.00           C  
ATOM   1133  C   VAL A 212       4.516  -6.771   5.117  1.00  0.00           C  
ATOM   1134  O   VAL A 212       4.507  -7.988   4.939  1.00  0.00           O  
ATOM   1135  CB  VAL A 212       2.650  -5.587   3.841  1.00  0.00           C  
ATOM   1136  CG1 VAL A 212       1.210  -5.085   3.958  1.00  0.00           C  
ATOM   1137  CG2 VAL A 212       3.545  -4.538   3.176  1.00  0.00           C  
ATOM   1138  H   VAL A 212       3.541  -3.958   5.524  1.00  0.00           H  
ATOM   1139  HA  VAL A 212       2.457  -6.614   5.705  1.00  0.00           H  
ATOM   1140  HB  VAL A 212       2.646  -6.473   3.207  1.00  0.00           H  
ATOM   1141 HG11 VAL A 212       0.521  -5.912   3.791  1.00  0.00           H  
ATOM   1142 HG12 VAL A 212       1.048  -4.673   4.954  1.00  0.00           H  
ATOM   1143 HG13 VAL A 212       1.034  -4.309   3.211  1.00  0.00           H  
ATOM   1144 HG21 VAL A 212       4.452  -4.409   3.766  1.00  0.00           H  
ATOM   1145 HG22 VAL A 212       3.808  -4.871   2.172  1.00  0.00           H  
ATOM   1146 HG23 VAL A 212       3.010  -3.590   3.118  1.00  0.00           H  
ATOM   1147  N   GLU A 213       5.612  -6.040   5.244  1.00  0.00           N  
ATOM   1148  CA  GLU A 213       6.930  -6.648   5.178  1.00  0.00           C  
ATOM   1149  C   GLU A 213       7.642  -6.522   6.526  1.00  0.00           C  
ATOM   1150  O   GLU A 213       6.999  -6.539   7.576  1.00  0.00           O  
ATOM   1151  CB  GLU A 213       7.766  -6.026   4.058  1.00  0.00           C  
ATOM   1152  CG  GLU A 213       6.943  -5.881   2.775  1.00  0.00           C  
ATOM   1153  CD  GLU A 213       6.474  -7.247   2.268  1.00  0.00           C  
ATOM   1154  OE1 GLU A 213       7.012  -8.282   2.686  1.00  0.00           O  
ATOM   1155  OE2 GLU A 213       5.514  -7.208   1.407  1.00  0.00           O  
ATOM   1156  H   GLU A 213       5.611  -5.049   5.389  1.00  0.00           H  
ATOM   1157  HA  GLU A 213       6.753  -7.700   4.950  1.00  0.00           H  
ATOM   1158  HB3 GLU A 213       8.640  -6.646   3.863  1.00  0.00           H  
ATOM   1159  HG3 GLU A 213       7.542  -5.390   2.009  1.00  0.00           H  
ATOM   1160  HE2 GLU A 213       4.937  -6.409   1.574  1.00  0.00           H  
ATOM   1161  N   GLU A 214       8.959  -6.399   6.455  1.00  0.00           N  
ATOM   1162  CA  GLU A 214       9.765  -6.270   7.658  1.00  0.00           C  
ATOM   1163  C   GLU A 214      11.216  -5.955   7.293  1.00  0.00           C  
ATOM   1164  O   GLU A 214      11.728  -4.890   7.634  1.00  0.00           O  
ATOM   1165  CB  GLU A 214       9.676  -7.535   8.513  1.00  0.00           C  
ATOM   1166  CG  GLU A 214      10.569  -7.422   9.753  1.00  0.00           C  
ATOM   1167  CD  GLU A 214      10.170  -8.452  10.812  1.00  0.00           C  
ATOM   1168  OE1 GLU A 214       9.351  -9.340  10.534  1.00  0.00           O  
ATOM   1169  OE2 GLU A 214      10.745  -8.307  11.957  1.00  0.00           O  
ATOM   1170  H   GLU A 214       9.474  -6.385   5.598  1.00  0.00           H  
ATOM   1171  HA  GLU A 214       9.331  -5.435   8.208  1.00  0.00           H  
ATOM   1172  HB3 GLU A 214       9.977  -8.400   7.924  1.00  0.00           H  
ATOM   1173  HG3 GLU A 214      10.491  -6.417  10.170  1.00  0.00           H  
ATOM   1174  HE2 GLU A 214      11.726  -8.479  11.871  1.00  0.00           H  
ATOM   1175  N   ASP A 215      11.838  -6.900   6.603  1.00  0.00           N  
ATOM   1176  CA  ASP A 215      13.221  -6.737   6.189  1.00  0.00           C  
ATOM   1177  C   ASP A 215      13.795  -8.098   5.792  1.00  0.00           C  
ATOM   1178  O   ASP A 215      14.346  -8.250   4.702  1.00  0.00           O  
ATOM   1179  CB  ASP A 215      14.076  -6.179   7.328  1.00  0.00           C  
ATOM   1180  CG  ASP A 215      14.686  -4.801   7.064  1.00  0.00           C  
ATOM   1181  OD1 ASP A 215      14.976  -4.440   5.912  1.00  0.00           O  
ATOM   1182  OD2 ASP A 215      14.863  -4.072   8.112  1.00  0.00           O  
ATOM   1183  H   ASP A 215      11.415  -7.763   6.330  1.00  0.00           H  
ATOM   1184  HA  ASP A 215      13.189  -6.038   5.353  1.00  0.00           H  
ATOM   1185  HB3 ASP A 215      14.883  -6.881   7.536  1.00  0.00           H  
ATOM   1186  HD2 ASP A 215      14.106  -4.202   8.753  1.00  0.00           H  
ATOM   1187  N   PRO A 216      13.641  -9.080   6.720  1.00  0.00           N  
ATOM   1188  CA  PRO A 216      14.136 -10.424   6.477  1.00  0.00           C  
ATOM   1189  C   PRO A 216      13.238 -11.170   5.490  1.00  0.00           C  
ATOM   1190  O   PRO A 216      13.525 -12.308   5.120  1.00  0.00           O  
ATOM   1191  CB  PRO A 216      14.184 -11.079   7.848  1.00  0.00           C  
ATOM   1192  CG  PRO A 216      13.281 -10.244   8.741  1.00  0.00           C  
ATOM   1193  CD  PRO A 216      12.993  -8.936   8.020  1.00  0.00           C  
ATOM   1194  HA  PRO A 216      15.040 -10.390   6.052  1.00  0.00           H  
ATOM   1195  HB3 PRO A 216      15.203 -11.102   8.235  1.00  0.00           H  
ATOM   1196  HG3 PRO A 216      13.763 -10.052   9.700  1.00  0.00           H  
ATOM   1197  HD3 PRO A 216      13.393  -8.084   8.570  1.00  0.00           H  
ATOM   1198  N   ALA A 217      12.167 -10.500   5.091  1.00  0.00           N  
ATOM   1199  CA  ALA A 217      11.224 -11.085   4.153  1.00  0.00           C  
ATOM   1200  C   ALA A 217      11.287 -10.322   2.829  1.00  0.00           C  
ATOM   1201  O   ALA A 217      10.836 -10.819   1.798  1.00  0.00           O  
ATOM   1202  CB  ALA A 217       9.821 -11.075   4.765  1.00  0.00           C  
ATOM   1203  H   ALA A 217      11.940  -9.575   5.396  1.00  0.00           H  
ATOM   1204  HA  ALA A 217      11.525 -12.118   3.982  1.00  0.00           H  
ATOM   1205  HB1 ALA A 217       9.403 -12.080   4.731  1.00  0.00           H  
ATOM   1206  HB2 ALA A 217       9.880 -10.741   5.801  1.00  0.00           H  
ATOM   1207  HB3 ALA A 217       9.182 -10.397   4.199  1.00  0.00           H  
ATOM   1208  N   HIS A 218      11.851  -9.124   2.900  1.00  0.00           N  
ATOM   1209  CA  HIS A 218      11.979  -8.286   1.719  1.00  0.00           C  
ATOM   1210  C   HIS A 218      10.591  -7.963   1.166  1.00  0.00           C  
ATOM   1211  O   HIS A 218       9.691  -8.800   1.206  1.00  0.00           O  
ATOM   1212  CB  HIS A 218      12.892  -8.945   0.682  1.00  0.00           C  
ATOM   1213  CG  HIS A 218      14.253  -8.303   0.565  1.00  0.00           C  
ATOM   1214  ND1 HIS A 218      14.677  -7.649  -0.578  1.00  0.00           N  
ATOM   1215  CD2 HIS A 218      15.279  -8.221   1.460  1.00  0.00           C  
ATOM   1216  CE1 HIS A 218      15.906  -7.197  -0.369  1.00  0.00           C  
ATOM   1217  NE2 HIS A 218      16.277  -7.554   0.894  1.00  0.00           N  
ATOM   1218  H   HIS A 218      12.216  -8.726   3.741  1.00  0.00           H  
ATOM   1219  HA  HIS A 218      12.457  -7.362   2.042  1.00  0.00           H  
ATOM   1220  HB3 HIS A 218      12.401  -8.912  -0.292  1.00  0.00           H  
ATOM   1221  HD1 HIS A 218      14.147  -7.534  -1.417  1.00  0.00           H  
ATOM   1222  HD2 HIS A 218      15.280  -8.633   2.470  1.00  0.00           H  
ATOM   1223  HE1 HIS A 218      16.513  -6.639  -1.082  1.00  0.00           H  
ATOM   1224  N   PRO A 219      10.455  -6.712   0.650  1.00  0.00           N  
ATOM   1225  CA  PRO A 219       9.190  -6.267   0.089  1.00  0.00           C  
ATOM   1226  C   PRO A 219       8.946  -6.898  -1.284  1.00  0.00           C  
ATOM   1227  O   PRO A 219       9.541  -7.924  -1.614  1.00  0.00           O  
ATOM   1228  CB  PRO A 219       9.295  -4.752   0.036  1.00  0.00           C  
ATOM   1229  CG  PRO A 219      10.779  -4.433   0.130  1.00  0.00           C  
ATOM   1230  CD  PRO A 219      11.498  -5.693   0.586  1.00  0.00           C  
ATOM   1231  HA  PRO A 219       8.431  -6.567   0.666  1.00  0.00           H  
ATOM   1232  HB3 PRO A 219       8.744  -4.293   0.857  1.00  0.00           H  
ATOM   1233  HG3 PRO A 219      10.950  -3.619   0.836  1.00  0.00           H  
ATOM   1234  HD3 PRO A 219      11.972  -5.550   1.556  1.00  0.00           H  
ATOM   1235  N   ARG A 220       8.071  -6.260  -2.046  1.00  0.00           N  
ATOM   1236  CA  ARG A 220       7.741  -6.745  -3.375  1.00  0.00           C  
ATOM   1237  C   ARG A 220       6.448  -6.097  -3.871  1.00  0.00           C  
ATOM   1238  O   ARG A 220       6.371  -5.651  -5.016  1.00  0.00           O  
ATOM   1239  CB  ARG A 220       7.576  -8.266  -3.380  1.00  0.00           C  
ATOM   1240  CG  ARG A 220       8.755  -8.943  -4.083  1.00  0.00           C  
ATOM   1241  CD  ARG A 220       8.802 -10.437  -3.758  1.00  0.00           C  
ATOM   1242  NE  ARG A 220      10.187 -10.839  -3.426  1.00  0.00           N  
ATOM   1243  CZ  ARG A 220      10.716 -10.785  -2.185  1.00  0.00           C  
ATOM   1244  NH1 ARG A 220       9.976 -10.343  -1.145  1.00  0.00           N  
ATOM   1245  NH2 ARG A 220      11.965 -11.170  -2.004  1.00  0.00           N  
ATOM   1246  H   ARG A 220       7.593  -5.425  -1.770  1.00  0.00           H  
ATOM   1247  HA  ARG A 220       8.589  -6.454  -3.996  1.00  0.00           H  
ATOM   1248  HB3 ARG A 220       6.646  -8.533  -3.883  1.00  0.00           H  
ATOM   1249  HG3 ARG A 220       9.688  -8.470  -3.775  1.00  0.00           H  
ATOM   1250  HD3 ARG A 220       8.441 -11.015  -4.608  1.00  0.00           H  
ATOM   1251  HE  ARG A 220      10.769 -11.172  -4.169  1.00  0.00           H  
ATOM   1252 HH11 ARG A 220       9.030 -10.055  -1.291  1.00  0.00           H  
ATOM   1253 HH12 ARG A 220      10.375 -10.307  -0.228  1.00  0.00           H  
ATOM   1254 HH22 ARG A 220      12.430 -11.160  -1.119  1.00  0.00           H  
ATOM   1255  N   TYR A 221       5.462  -6.064  -2.986  1.00  0.00           N  
ATOM   1256  CA  TYR A 221       4.175  -5.478  -3.320  1.00  0.00           C  
ATOM   1257  C   TYR A 221       4.142  -3.990  -2.966  1.00  0.00           C  
ATOM   1258  O   TYR A 221       3.069  -3.407  -2.817  1.00  0.00           O  
ATOM   1259  CB  TYR A 221       3.141  -6.215  -2.466  1.00  0.00           C  
ATOM   1260  CG  TYR A 221       2.989  -7.698  -2.815  1.00  0.00           C  
ATOM   1261  CD1 TYR A 221       3.866  -8.624  -2.290  1.00  0.00           C  
ATOM   1262  CD2 TYR A 221       1.974  -8.106  -3.656  1.00  0.00           C  
ATOM   1263  CE1 TYR A 221       3.723 -10.019  -2.620  1.00  0.00           C  
ATOM   1264  CE2 TYR A 221       1.830  -9.501  -3.986  1.00  0.00           C  
ATOM   1265  CZ  TYR A 221       2.713 -10.389  -3.451  1.00  0.00           C  
ATOM   1266  OH  TYR A 221       2.576 -11.706  -3.761  1.00  0.00           O  
ATOM   1267  H   TYR A 221       5.533  -6.429  -2.057  1.00  0.00           H  
ATOM   1268  HA  TYR A 221       4.022  -5.592  -4.393  1.00  0.00           H  
ATOM   1269  HB3 TYR A 221       2.175  -5.725  -2.579  1.00  0.00           H  
ATOM   1270  HD1 TYR A 221       4.668  -8.301  -1.626  1.00  0.00           H  
ATOM   1271  HD2 TYR A 221       1.282  -7.375  -4.071  1.00  0.00           H  
ATOM   1272  HE1 TYR A 221       4.409 -10.761  -2.211  1.00  0.00           H  
ATOM   1273  HE2 TYR A 221       1.033  -9.838  -4.649  1.00  0.00           H  
ATOM   1274  HH  TYR A 221       2.527 -11.819  -4.754  1.00  0.00           H  
ATOM   1275  N   ILE A 222       5.331  -3.417  -2.841  1.00  0.00           N  
ATOM   1276  CA  ILE A 222       5.452  -2.009  -2.508  1.00  0.00           C  
ATOM   1277  C   ILE A 222       6.708  -1.438  -3.171  1.00  0.00           C  
ATOM   1278  O   ILE A 222       7.826  -1.777  -2.785  1.00  0.00           O  
ATOM   1279  CB  ILE A 222       5.413  -1.812  -0.991  1.00  0.00           C  
ATOM   1280  CG1 ILE A 222       4.054  -2.220  -0.419  1.00  0.00           C  
ATOM   1281  CG2 ILE A 222       5.786  -0.376  -0.614  1.00  0.00           C  
ATOM   1282  CD1 ILE A 222       2.949  -1.277  -0.904  1.00  0.00           C  
ATOM   1283  H   ILE A 222       6.198  -3.898  -2.964  1.00  0.00           H  
ATOM   1284  HA  ILE A 222       4.581  -1.499  -2.920  1.00  0.00           H  
ATOM   1285  HB  ILE A 222       6.160  -2.466  -0.543  1.00  0.00           H  
ATOM   1286 HG13 ILE A 222       4.095  -2.207   0.670  1.00  0.00           H  
ATOM   1287 HG21 ILE A 222       5.316   0.316  -1.314  1.00  0.00           H  
ATOM   1288 HG22 ILE A 222       5.437  -0.163   0.396  1.00  0.00           H  
ATOM   1289 HG23 ILE A 222       6.869  -0.258  -0.659  1.00  0.00           H  
ATOM   1290 HD11 ILE A 222       3.223  -0.247  -0.673  1.00  0.00           H  
ATOM   1291 HD12 ILE A 222       2.827  -1.387  -1.981  1.00  0.00           H  
ATOM   1292 HD13 ILE A 222       2.015  -1.526  -0.405  1.00  0.00           H  
ATOM   1293  N   GLN A 223       6.481  -0.581  -4.156  1.00  0.00           N  
ATOM   1294  CA  GLN A 223       7.580   0.039  -4.875  1.00  0.00           C  
ATOM   1295  C   GLN A 223       7.451   1.564  -4.829  1.00  0.00           C  
ATOM   1296  O   GLN A 223       6.461   2.120  -5.300  1.00  0.00           O  
ATOM   1297  CB  GLN A 223       7.642  -0.463  -6.319  1.00  0.00           C  
ATOM   1298  CG  GLN A 223       8.446  -1.762  -6.414  1.00  0.00           C  
ATOM   1299  CD  GLN A 223       9.863  -1.494  -6.923  1.00  0.00           C  
ATOM   1300  OE1 GLN A 223      10.114  -1.379  -8.112  1.00  0.00           O  
ATOM   1301  NE2 GLN A 223      10.775  -1.400  -5.960  1.00  0.00           N  
ATOM   1302  H   GLN A 223       5.568  -0.312  -4.464  1.00  0.00           H  
ATOM   1303  HA  GLN A 223       8.482  -0.272  -4.350  1.00  0.00           H  
ATOM   1304  HB3 GLN A 223       8.099   0.298  -6.954  1.00  0.00           H  
ATOM   1305  HG3 GLN A 223       7.940  -2.457  -7.085  1.00  0.00           H  
ATOM   1306 HE21 GLN A 223      10.504  -1.504  -5.003  1.00  0.00           H  
ATOM   1307 HE22 GLN A 223      11.732  -1.226  -6.193  1.00  0.00           H  
ATOM   1308  N   THR A 224       8.467   2.194  -4.258  1.00  0.00           N  
ATOM   1309  CA  THR A 224       8.480   3.641  -4.145  1.00  0.00           C  
ATOM   1310  C   THR A 224       9.532   4.241  -5.080  1.00  0.00           C  
ATOM   1311  O   THR A 224      10.728   4.020  -4.900  1.00  0.00           O  
ATOM   1312  CB  THR A 224       8.703   3.999  -2.674  1.00  0.00           C  
ATOM   1313  OG1 THR A 224       7.588   3.417  -2.003  1.00  0.00           O  
ATOM   1314  CG2 THR A 224       8.557   5.498  -2.407  1.00  0.00           C  
ATOM   1315  H   THR A 224       9.269   1.732  -3.879  1.00  0.00           H  
ATOM   1316  HA  THR A 224       7.511   4.021  -4.468  1.00  0.00           H  
ATOM   1317  HB  THR A 224       9.669   3.633  -2.327  1.00  0.00           H  
ATOM   1318  HG1 THR A 224       6.735   3.800  -2.360  1.00  0.00           H  
ATOM   1319 HG21 THR A 224       9.341   5.823  -1.722  1.00  0.00           H  
ATOM   1320 HG22 THR A 224       8.645   6.045  -3.345  1.00  0.00           H  
ATOM   1321 HG23 THR A 224       7.582   5.695  -1.962  1.00  0.00           H  
ATOM   1322  N   VAL A 225       9.046   4.988  -6.063  1.00  0.00           N  
ATOM   1323  CA  VAL A 225       9.929   5.620  -7.027  1.00  0.00           C  
ATOM   1324  C   VAL A 225       9.905   7.136  -6.818  1.00  0.00           C  
ATOM   1325  O   VAL A 225       8.839   7.727  -6.653  1.00  0.00           O  
ATOM   1326  CB  VAL A 225       9.536   5.207  -8.447  1.00  0.00           C  
ATOM   1327  CG1 VAL A 225      10.553   5.717  -9.470  1.00  0.00           C  
ATOM   1328  CG2 VAL A 225       9.368   3.690  -8.549  1.00  0.00           C  
ATOM   1329  H   VAL A 225       8.072   5.163  -6.202  1.00  0.00           H  
ATOM   1330  HA  VAL A 225      10.940   5.256  -6.837  1.00  0.00           H  
ATOM   1331  HB  VAL A 225       8.574   5.667  -8.675  1.00  0.00           H  
ATOM   1332 HG11 VAL A 225      10.055   5.894 -10.422  1.00  0.00           H  
ATOM   1333 HG12 VAL A 225      10.993   6.648  -9.111  1.00  0.00           H  
ATOM   1334 HG13 VAL A 225      11.339   4.973  -9.603  1.00  0.00           H  
ATOM   1335 HG21 VAL A 225      10.313   3.203  -8.306  1.00  0.00           H  
ATOM   1336 HG22 VAL A 225       8.599   3.361  -7.851  1.00  0.00           H  
ATOM   1337 HG23 VAL A 225       9.074   3.424  -9.565  1.00  0.00           H  
ATOM   1338  N   TRP A 226      11.094   7.722  -6.831  1.00  0.00           N  
ATOM   1339  CA  TRP A 226      11.223   9.158  -6.645  1.00  0.00           C  
ATOM   1340  C   TRP A 226      10.790   9.843  -7.942  1.00  0.00           C  
ATOM   1341  O   TRP A 226       9.916  10.710  -7.929  1.00  0.00           O  
ATOM   1342  CB  TRP A 226      12.642   9.529  -6.216  1.00  0.00           C  
ATOM   1343  CG  TRP A 226      13.251   8.579  -5.184  1.00  0.00           C  
ATOM   1344  CD1 TRP A 226      13.987   7.481  -5.407  1.00  0.00           C  
ATOM   1345  CD2 TRP A 226      13.144   8.684  -3.748  1.00  0.00           C  
ATOM   1346  NE1 TRP A 226      14.362   6.874  -4.225  1.00  0.00           N  
ATOM   1347  CE2 TRP A 226      13.833   7.630  -3.184  1.00  0.00           C  
ATOM   1348  CE3 TRP A 226      12.488   9.640  -2.953  1.00  0.00           C  
ATOM   1349  CZ2 TRP A 226      13.932   7.431  -1.802  1.00  0.00           C  
ATOM   1350  CZ3 TRP A 226      12.597   9.427  -1.574  1.00  0.00           C  
ATOM   1351  CH2 TRP A 226      13.285   8.370  -0.990  1.00  0.00           C  
ATOM   1352  H   TRP A 226      11.956   7.235  -6.965  1.00  0.00           H  
ATOM   1353  HA  TRP A 226      10.559   9.448  -5.830  1.00  0.00           H  
ATOM   1354  HB3 TRP A 226      12.635  10.539  -5.805  1.00  0.00           H  
ATOM   1355  HD1 TRP A 226      14.257   7.113  -6.396  1.00  0.00           H  
ATOM   1356  HE1 TRP A 226      14.962   5.970  -4.124  1.00  0.00           H  
ATOM   1357  HE3 TRP A 226      11.938  10.481  -3.375  1.00  0.00           H  
ATOM   1358  HZ2 TRP A 226      14.482   6.588  -1.381  1.00  0.00           H  
ATOM   1359  HZ3 TRP A 226      12.106  10.139  -0.911  1.00  0.00           H  
ATOM   1360  HH2 TRP A 226      13.323   8.273   0.094  1.00  0.00           H  
ATOM   1361  N   GLY A 227      11.422   9.431  -9.031  1.00  0.00           N  
ATOM   1362  CA  GLY A 227      11.113   9.994 -10.334  1.00  0.00           C  
ATOM   1363  C   GLY A 227       9.619   9.887 -10.639  1.00  0.00           C  
ATOM   1364  O   GLY A 227       9.073  10.696 -11.385  1.00  0.00           O  
ATOM   1365  H   GLY A 227      12.131   8.726  -9.033  1.00  0.00           H  
ATOM   1366  HA2 GLY A 227      11.419  11.040 -10.363  1.00  0.00           H  
ATOM   1367  HA3 GLY A 227      11.684   9.474 -11.104  1.00  0.00           H  
ATOM   1368  N   LEU A 228       8.997   8.878 -10.045  1.00  0.00           N  
ATOM   1369  CA  LEU A 228       7.575   8.653 -10.242  1.00  0.00           C  
ATOM   1370  C   LEU A 228       6.816   9.080  -8.985  1.00  0.00           C  
ATOM   1371  O   LEU A 228       6.251  10.171  -8.937  1.00  0.00           O  
ATOM   1372  CB  LEU A 228       7.315   7.203 -10.656  1.00  0.00           C  
ATOM   1373  CG  LEU A 228       7.005   6.974 -12.137  1.00  0.00           C  
ATOM   1374  CD1 LEU A 228       5.850   7.864 -12.600  1.00  0.00           C  
ATOM   1375  CD2 LEU A 228       8.257   7.166 -12.996  1.00  0.00           C  
ATOM   1376  H   LEU A 228       9.448   8.223  -9.438  1.00  0.00           H  
ATOM   1377  HA  LEU A 228       7.257   9.287 -11.071  1.00  0.00           H  
ATOM   1378  HB3 LEU A 228       6.481   6.822 -10.067  1.00  0.00           H  
ATOM   1379  HG  LEU A 228       6.684   5.939 -12.262  1.00  0.00           H  
ATOM   1380 HD11 LEU A 228       6.250   8.731 -13.126  1.00  0.00           H  
ATOM   1381 HD12 LEU A 228       5.202   7.299 -13.269  1.00  0.00           H  
ATOM   1382 HD13 LEU A 228       5.277   8.196 -11.733  1.00  0.00           H  
ATOM   1383 HD21 LEU A 228       9.059   7.573 -12.382  1.00  0.00           H  
ATOM   1384 HD22 LEU A 228       8.565   6.204 -13.406  1.00  0.00           H  
ATOM   1385 HD23 LEU A 228       8.035   7.854 -13.810  1.00  0.00           H  
ATOM   1386  N   GLY A 229       6.826   8.197  -7.998  1.00  0.00           N  
ATOM   1387  CA  GLY A 229       6.146   8.467  -6.743  1.00  0.00           C  
ATOM   1388  C   GLY A 229       5.966   7.186  -5.928  1.00  0.00           C  
ATOM   1389  O   GLY A 229       6.791   6.867  -5.075  1.00  0.00           O  
ATOM   1390  H   GLY A 229       7.289   7.311  -8.044  1.00  0.00           H  
ATOM   1391  HA2 GLY A 229       6.717   9.193  -6.164  1.00  0.00           H  
ATOM   1392  HA3 GLY A 229       5.172   8.916  -6.943  1.00  0.00           H  
ATOM   1393  N   TYR A 230       4.880   6.484  -6.221  1.00  0.00           N  
ATOM   1394  CA  TYR A 230       4.581   5.244  -5.525  1.00  0.00           C  
ATOM   1395  C   TYR A 230       3.921   4.234  -6.466  1.00  0.00           C  
ATOM   1396  O   TYR A 230       2.818   4.467  -6.959  1.00  0.00           O  
ATOM   1397  CB  TYR A 230       3.594   5.611  -4.416  1.00  0.00           C  
ATOM   1398  CG  TYR A 230       4.110   6.679  -3.450  1.00  0.00           C  
ATOM   1399  CD1 TYR A 230       5.250   6.444  -2.707  1.00  0.00           C  
ATOM   1400  CD2 TYR A 230       3.437   7.876  -3.322  1.00  0.00           C  
ATOM   1401  CE1 TYR A 230       5.736   7.449  -1.799  1.00  0.00           C  
ATOM   1402  CE2 TYR A 230       3.923   8.881  -2.412  1.00  0.00           C  
ATOM   1403  CZ  TYR A 230       5.049   8.619  -1.696  1.00  0.00           C  
ATOM   1404  OH  TYR A 230       5.509   9.569  -0.838  1.00  0.00           O  
ATOM   1405  H   TYR A 230       4.213   6.750  -6.916  1.00  0.00           H  
ATOM   1406  HA  TYR A 230       5.520   4.829  -5.159  1.00  0.00           H  
ATOM   1407  HB3 TYR A 230       3.349   4.711  -3.849  1.00  0.00           H  
ATOM   1408  HD1 TYR A 230       5.781   5.498  -2.809  1.00  0.00           H  
ATOM   1409  HD2 TYR A 230       2.536   8.061  -3.908  1.00  0.00           H  
ATOM   1410  HE1 TYR A 230       6.635   7.277  -1.206  1.00  0.00           H  
ATOM   1411  HE2 TYR A 230       3.401   9.832  -2.301  1.00  0.00           H  
ATOM   1412  HH  TYR A 230       5.405  10.477  -1.244  1.00  0.00           H  
ATOM   1413  N   VAL A 231       4.623   3.133  -6.687  1.00  0.00           N  
ATOM   1414  CA  VAL A 231       4.120   2.087  -7.560  1.00  0.00           C  
ATOM   1415  C   VAL A 231       3.975   0.788  -6.762  1.00  0.00           C  
ATOM   1416  O   VAL A 231       4.768   0.518  -5.861  1.00  0.00           O  
ATOM   1417  CB  VAL A 231       5.031   1.940  -8.781  1.00  0.00           C  
ATOM   1418  CG1 VAL A 231       6.482   2.272  -8.426  1.00  0.00           C  
ATOM   1419  CG2 VAL A 231       4.921   0.536  -9.381  1.00  0.00           C  
ATOM   1420  H   VAL A 231       5.519   2.950  -6.282  1.00  0.00           H  
ATOM   1421  HA  VAL A 231       3.135   2.395  -7.909  1.00  0.00           H  
ATOM   1422  HB  VAL A 231       4.698   2.652  -9.535  1.00  0.00           H  
ATOM   1423 HG11 VAL A 231       6.789   1.677  -7.566  1.00  0.00           H  
ATOM   1424 HG12 VAL A 231       7.124   2.044  -9.276  1.00  0.00           H  
ATOM   1425 HG13 VAL A 231       6.561   3.331  -8.182  1.00  0.00           H  
ATOM   1426 HG21 VAL A 231       5.157   0.576 -10.445  1.00  0.00           H  
ATOM   1427 HG22 VAL A 231       5.622  -0.130  -8.877  1.00  0.00           H  
ATOM   1428 HG23 VAL A 231       3.905   0.162  -9.249  1.00  0.00           H  
ATOM   1429  N   PHE A 232       2.957   0.020  -7.123  1.00  0.00           N  
ATOM   1430  CA  PHE A 232       2.699  -1.243  -6.451  1.00  0.00           C  
ATOM   1431  C   PHE A 232       2.731  -2.407  -7.444  1.00  0.00           C  
ATOM   1432  O   PHE A 232       1.745  -2.668  -8.132  1.00  0.00           O  
ATOM   1433  CB  PHE A 232       1.300  -1.146  -5.842  1.00  0.00           C  
ATOM   1434  CG  PHE A 232       0.964  -2.281  -4.872  1.00  0.00           C  
ATOM   1435  CD1 PHE A 232       0.772  -3.543  -5.340  1.00  0.00           C  
ATOM   1436  CD2 PHE A 232       0.858  -2.028  -3.539  1.00  0.00           C  
ATOM   1437  CE1 PHE A 232       0.461  -4.596  -4.440  1.00  0.00           C  
ATOM   1438  CE2 PHE A 232       0.547  -3.080  -2.638  1.00  0.00           C  
ATOM   1439  CZ  PHE A 232       0.356  -4.342  -3.108  1.00  0.00           C  
ATOM   1440  H   PHE A 232       2.318   0.248  -7.857  1.00  0.00           H  
ATOM   1441  HA  PHE A 232       3.483  -1.380  -5.707  1.00  0.00           H  
ATOM   1442  HB3 PHE A 232       0.563  -1.141  -6.645  1.00  0.00           H  
ATOM   1443  HD1 PHE A 232       0.857  -3.746  -6.409  1.00  0.00           H  
ATOM   1444  HD2 PHE A 232       1.012  -1.016  -3.163  1.00  0.00           H  
ATOM   1445  HE1 PHE A 232       0.307  -5.607  -4.817  1.00  0.00           H  
ATOM   1446  HE2 PHE A 232       0.463  -2.877  -1.571  1.00  0.00           H  
ATOM   1447  HZ  PHE A 232       0.117  -5.150  -2.417  1.00  0.00           H  
ATOM   1448  N   VAL A 233       3.874  -3.077  -7.485  1.00  0.00           N  
ATOM   1449  CA  VAL A 233       4.048  -4.206  -8.381  1.00  0.00           C  
ATOM   1450  C   VAL A 233       3.908  -5.507  -7.587  1.00  0.00           C  
ATOM   1451  O   VAL A 233       4.790  -5.861  -6.807  1.00  0.00           O  
ATOM   1452  CB  VAL A 233       5.387  -4.094  -9.112  1.00  0.00           C  
ATOM   1453  CG1 VAL A 233       5.629  -5.313 -10.006  1.00  0.00           C  
ATOM   1454  CG2 VAL A 233       5.463  -2.797  -9.922  1.00  0.00           C  
ATOM   1455  H   VAL A 233       4.670  -2.857  -6.922  1.00  0.00           H  
ATOM   1456  HA  VAL A 233       3.252  -4.162  -9.124  1.00  0.00           H  
ATOM   1457  HB  VAL A 233       6.177  -4.067  -8.362  1.00  0.00           H  
ATOM   1458 HG11 VAL A 233       6.644  -5.279 -10.400  1.00  0.00           H  
ATOM   1459 HG12 VAL A 233       5.495  -6.223  -9.422  1.00  0.00           H  
ATOM   1460 HG13 VAL A 233       4.918  -5.303 -10.832  1.00  0.00           H  
ATOM   1461 HG21 VAL A 233       5.396  -3.028 -10.984  1.00  0.00           H  
ATOM   1462 HG22 VAL A 233       4.638  -2.144  -9.638  1.00  0.00           H  
ATOM   1463 HG23 VAL A 233       6.409  -2.296  -9.716  1.00  0.00           H  
ATOM   1464  N   PRO A 234       2.761  -6.201  -7.820  1.00  0.00           N  
ATOM   1465  CA  PRO A 234       2.494  -7.456  -7.135  1.00  0.00           C  
ATOM   1466  C   PRO A 234       3.340  -8.590  -7.718  1.00  0.00           C  
ATOM   1467  O   PRO A 234       3.218  -8.916  -8.898  1.00  0.00           O  
ATOM   1468  CB  PRO A 234       1.001  -7.683  -7.302  1.00  0.00           C  
ATOM   1469  CG  PRO A 234       0.569  -6.798  -8.460  1.00  0.00           C  
ATOM   1470  CD  PRO A 234       1.694  -5.814  -8.737  1.00  0.00           C  
ATOM   1471  HA  PRO A 234       2.755  -7.387  -6.173  1.00  0.00           H  
ATOM   1472  HB3 PRO A 234       0.462  -7.424  -6.390  1.00  0.00           H  
ATOM   1473  HG3 PRO A 234      -0.351  -6.268  -8.214  1.00  0.00           H  
ATOM   1474  HD3 PRO A 234       1.373  -4.787  -8.559  1.00  0.00           H  
ATOM   1475  N   ASP A 235       4.180  -9.156  -6.865  1.00  0.00           N  
ATOM   1476  CA  ASP A 235       5.047 -10.246  -7.280  1.00  0.00           C  
ATOM   1477  C   ASP A 235       5.701  -9.892  -8.616  1.00  0.00           C  
ATOM   1478  O   ASP A 235       5.135 -10.151  -9.678  1.00  0.00           O  
ATOM   1479  CB  ASP A 235       4.251 -11.539  -7.472  1.00  0.00           C  
ATOM   1480  CG  ASP A 235       5.080 -12.823  -7.409  1.00  0.00           C  
ATOM   1481  OD1 ASP A 235       4.861 -13.682  -6.541  1.00  0.00           O  
ATOM   1482  OD2 ASP A 235       5.995 -12.927  -8.312  1.00  0.00           O  
ATOM   1483  H   ASP A 235       4.273  -8.883  -5.907  1.00  0.00           H  
ATOM   1484  HA  ASP A 235       5.773 -10.357  -6.476  1.00  0.00           H  
ATOM   1485  HB3 ASP A 235       3.746 -11.498  -8.439  1.00  0.00           H  
ATOM   1486  HD2 ASP A 235       6.767 -13.454  -7.958  1.00  0.00           H  
ATOM   1487  N   GLY A 236       6.884  -9.302  -8.521  1.00  0.00           N  
ATOM   1488  CA  GLY A 236       7.622  -8.908  -9.709  1.00  0.00           C  
ATOM   1489  C   GLY A 236       8.028 -10.132 -10.533  1.00  0.00           C  
ATOM   1490  O   GLY A 236       8.370 -11.173  -9.976  1.00  0.00           O  
ATOM   1491  H   GLY A 236       7.336  -9.093  -7.654  1.00  0.00           H  
ATOM   1492  HA2 GLY A 236       7.010  -8.242 -10.318  1.00  0.00           H  
ATOM   1493  HA3 GLY A 236       8.512  -8.348  -9.420  1.00  0.00           H  
ATOM   1494  N   SER A 237       7.977  -9.964 -11.847  1.00  0.00           N  
ATOM   1495  CA  SER A 237       8.334 -11.042 -12.752  1.00  0.00           C  
ATOM   1496  C   SER A 237       9.750 -10.825 -13.290  1.00  0.00           C  
ATOM   1497  O   SER A 237       9.956 -10.029 -14.205  1.00  0.00           O  
ATOM   1498  CB  SER A 237       7.337 -11.142 -13.909  1.00  0.00           C  
ATOM   1499  OG  SER A 237       6.196 -11.924 -13.564  1.00  0.00           O  
ATOM   1500  H   SER A 237       7.696  -9.114 -12.291  1.00  0.00           H  
ATOM   1501  HA  SER A 237       8.288 -11.950 -12.152  1.00  0.00           H  
ATOM   1502  HB3 SER A 237       7.831 -11.585 -14.775  1.00  0.00           H  
ATOM   1503  HG  SER A 237       6.396 -12.895 -13.689  1.00  0.00           H  
ATOM   1504  N   LYS A 238      10.690 -11.547 -12.699  1.00  0.00           N  
ATOM   1505  CA  LYS A 238      12.081 -11.444 -13.106  1.00  0.00           C  
ATOM   1506  C   LYS A 238      12.167 -11.511 -14.633  1.00  0.00           C  
ATOM   1507  O   LYS A 238      11.551 -12.375 -15.254  1.00  0.00           O  
ATOM   1508  CB  LYS A 238      12.928 -12.502 -12.396  1.00  0.00           C  
ATOM   1509  CG  LYS A 238      13.141 -12.137 -10.926  1.00  0.00           C  
ATOM   1510  CD  LYS A 238      12.393 -13.105 -10.007  1.00  0.00           C  
ATOM   1511  CE  LYS A 238      13.372 -13.922  -9.160  1.00  0.00           C  
ATOM   1512  NZ  LYS A 238      12.639 -14.860  -8.280  1.00  0.00           N  
ATOM   1513  H   LYS A 238      10.515 -12.192 -11.954  1.00  0.00           H  
ATOM   1514  HA  LYS A 238      12.445 -10.468 -12.783  1.00  0.00           H  
ATOM   1515  HB3 LYS A 238      13.892 -12.595 -12.894  1.00  0.00           H  
ATOM   1516  HG3 LYS A 238      12.795 -11.119 -10.745  1.00  0.00           H  
ATOM   1517  HD3 LYS A 238      11.776 -13.774 -10.604  1.00  0.00           H  
ATOM   1518  HE3 LYS A 238      13.986 -13.255  -8.557  1.00  0.00           H  
ATOM   1519  HZ1 LYS A 238      11.783 -14.452  -7.920  1.00  0.00           H  
ATOM   1520  HZ2 LYS A 238      12.374 -15.709  -8.767  1.00  0.00           H  
ATOM   1521  N   ALA A 239      12.935 -10.587 -15.190  1.00  0.00           N  
ATOM   1522  CA  ALA A 239      13.109 -10.531 -16.632  1.00  0.00           C  
ATOM   1523  C   ALA A 239      14.604 -10.538 -16.961  1.00  0.00           C  
ATOM   1524  O   ALA A 239      14.996 -10.880 -18.076  1.00  0.00           O  
ATOM   1525  CB  ALA A 239      12.396  -9.295 -17.185  1.00  0.00           C  
ATOM   1526  H   ALA A 239      13.433  -9.887 -14.677  1.00  0.00           H  
ATOM   1527  HA  ALA A 239      12.648 -11.422 -17.058  1.00  0.00           H  
ATOM   1528  HB1 ALA A 239      12.624  -9.188 -18.244  1.00  0.00           H  
ATOM   1529  HB2 ALA A 239      11.320  -9.406 -17.054  1.00  0.00           H  
ATOM   1530  HB3 ALA A 239      12.737  -8.408 -16.649  1.00  0.00           H  
TER    1531      ALA A 239                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A 136     -12.330  -8.344  -5.681  1.00  0.00           N  
ATOM      2  CA  ALA A 136     -12.680  -9.163  -4.533  1.00  0.00           C  
ATOM      3  C   ALA A 136     -11.497  -9.209  -3.565  1.00  0.00           C  
ATOM      4  O   ALA A 136     -10.715 -10.159  -3.577  1.00  0.00           O  
ATOM      5  CB  ALA A 136     -13.099 -10.557  -5.009  1.00  0.00           C  
ATOM      6  H1  ALA A 136     -12.690  -8.667  -6.556  1.00  0.00           H  
ATOM      7  HA  ALA A 136     -13.528  -8.692  -4.036  1.00  0.00           H  
ATOM      8  HB1 ALA A 136     -13.898 -10.464  -5.743  1.00  0.00           H  
ATOM      9  HB2 ALA A 136     -12.243 -11.057  -5.462  1.00  0.00           H  
ATOM     10  HB3 ALA A 136     -13.451 -11.139  -4.158  1.00  0.00           H  
ATOM     11  N   VAL A 137     -11.401  -8.170  -2.747  1.00  0.00           N  
ATOM     12  CA  VAL A 137     -10.328  -8.080  -1.774  1.00  0.00           C  
ATOM     13  C   VAL A 137      -8.990  -8.350  -2.468  1.00  0.00           C  
ATOM     14  O   VAL A 137      -8.943  -8.514  -3.686  1.00  0.00           O  
ATOM     15  CB  VAL A 137     -10.596  -9.031  -0.606  1.00  0.00           C  
ATOM     16  CG1 VAL A 137     -12.086  -9.374  -0.512  1.00  0.00           C  
ATOM     17  CG2 VAL A 137      -9.748 -10.298  -0.723  1.00  0.00           C  
ATOM     18  H   VAL A 137     -12.041  -7.401  -2.743  1.00  0.00           H  
ATOM     19  HA  VAL A 137     -10.320  -7.062  -1.385  1.00  0.00           H  
ATOM     20  HB  VAL A 137     -10.312  -8.520   0.314  1.00  0.00           H  
ATOM     21 HG11 VAL A 137     -12.299 -10.235  -1.145  1.00  0.00           H  
ATOM     22 HG12 VAL A 137     -12.338  -9.611   0.522  1.00  0.00           H  
ATOM     23 HG13 VAL A 137     -12.677  -8.522  -0.846  1.00  0.00           H  
ATOM     24 HG21 VAL A 137     -10.257 -11.123  -0.227  1.00  0.00           H  
ATOM     25 HG22 VAL A 137      -9.602 -10.542  -1.776  1.00  0.00           H  
ATOM     26 HG23 VAL A 137      -8.780 -10.132  -0.250  1.00  0.00           H  
ATOM     27  N   ILE A 138      -7.940  -8.390  -1.664  1.00  0.00           N  
ATOM     28  CA  ILE A 138      -6.607  -8.639  -2.187  1.00  0.00           C  
ATOM     29  C   ILE A 138      -5.802  -9.441  -1.161  1.00  0.00           C  
ATOM     30  O   ILE A 138      -5.566  -8.973  -0.049  1.00  0.00           O  
ATOM     31  CB  ILE A 138      -5.938  -7.325  -2.599  1.00  0.00           C  
ATOM     32  CG1 ILE A 138      -6.602  -6.742  -3.848  1.00  0.00           C  
ATOM     33  CG2 ILE A 138      -4.431  -7.510  -2.784  1.00  0.00           C  
ATOM     34  CD1 ILE A 138      -7.594  -5.637  -3.479  1.00  0.00           C  
ATOM     35  H   ILE A 138      -7.987  -8.257  -0.674  1.00  0.00           H  
ATOM     36  HA  ILE A 138      -6.716  -9.242  -3.088  1.00  0.00           H  
ATOM     37  HB  ILE A 138      -6.078  -6.604  -1.795  1.00  0.00           H  
ATOM     38 HG13 ILE A 138      -7.118  -7.532  -4.393  1.00  0.00           H  
ATOM     39 HG21 ILE A 138      -3.917  -7.256  -1.857  1.00  0.00           H  
ATOM     40 HG22 ILE A 138      -4.221  -8.548  -3.042  1.00  0.00           H  
ATOM     41 HG23 ILE A 138      -4.081  -6.859  -3.584  1.00  0.00           H  
ATOM     42 HD11 ILE A 138      -7.982  -5.179  -4.387  1.00  0.00           H  
ATOM     43 HD12 ILE A 138      -8.417  -6.065  -2.906  1.00  0.00           H  
ATOM     44 HD13 ILE A 138      -7.087  -4.882  -2.877  1.00  0.00           H  
ATOM     45  N   ALA A 139      -5.404 -10.637  -1.573  1.00  0.00           N  
ATOM     46  CA  ALA A 139      -4.632 -11.508  -0.704  1.00  0.00           C  
ATOM     47  C   ALA A 139      -3.363 -11.955  -1.434  1.00  0.00           C  
ATOM     48  O   ALA A 139      -3.303 -11.915  -2.662  1.00  0.00           O  
ATOM     49  CB  ALA A 139      -5.499 -12.690  -0.267  1.00  0.00           C  
ATOM     50  H   ALA A 139      -5.601 -11.009  -2.479  1.00  0.00           H  
ATOM     51  HA  ALA A 139      -4.351 -10.932   0.177  1.00  0.00           H  
ATOM     52  HB1 ALA A 139      -5.491 -13.454  -1.043  1.00  0.00           H  
ATOM     53  HB2 ALA A 139      -5.103 -13.108   0.660  1.00  0.00           H  
ATOM     54  HB3 ALA A 139      -6.521 -12.349  -0.102  1.00  0.00           H  
ATOM     55  N   PHE A 140      -2.381 -12.368  -0.648  1.00  0.00           N  
ATOM     56  CA  PHE A 140      -1.117 -12.822  -1.203  1.00  0.00           C  
ATOM     57  C   PHE A 140      -0.820 -14.263  -0.784  1.00  0.00           C  
ATOM     58  O   PHE A 140      -1.616 -14.886  -0.086  1.00  0.00           O  
ATOM     59  CB  PHE A 140      -0.028 -11.905  -0.642  1.00  0.00           C  
ATOM     60  CG  PHE A 140      -0.419 -10.427  -0.597  1.00  0.00           C  
ATOM     61  CD1 PHE A 140      -1.193  -9.898  -1.583  1.00  0.00           C  
ATOM     62  CD2 PHE A 140       0.005  -9.641   0.430  1.00  0.00           C  
ATOM     63  CE1 PHE A 140      -1.557  -8.526  -1.540  1.00  0.00           C  
ATOM     64  CE2 PHE A 140      -0.359  -8.269   0.471  1.00  0.00           C  
ATOM     65  CZ  PHE A 140      -1.132  -7.741  -0.515  1.00  0.00           C  
ATOM     66  H   PHE A 140      -2.437 -12.397   0.351  1.00  0.00           H  
ATOM     67  HA  PHE A 140      -1.205 -12.770  -2.289  1.00  0.00           H  
ATOM     68  HB3 PHE A 140       0.871 -12.013  -1.248  1.00  0.00           H  
ATOM     69  HD1 PHE A 140      -1.534 -10.528  -2.405  1.00  0.00           H  
ATOM     70  HD2 PHE A 140       0.625 -10.065   1.219  1.00  0.00           H  
ATOM     71  HE1 PHE A 140      -2.177  -8.102  -2.331  1.00  0.00           H  
ATOM     72  HE2 PHE A 140      -0.017  -7.640   1.293  1.00  0.00           H  
ATOM     73  HZ  PHE A 140      -1.411  -6.688  -0.483  1.00  0.00           H  
ATOM     74  N   GLY A 141       0.329 -14.750  -1.232  1.00  0.00           N  
ATOM     75  CA  GLY A 141       0.741 -16.106  -0.912  1.00  0.00           C  
ATOM     76  C   GLY A 141       0.318 -16.488   0.507  1.00  0.00           C  
ATOM     77  O   GLY A 141      -0.505 -17.384   0.693  1.00  0.00           O  
ATOM     78  H   GLY A 141       0.971 -14.234  -1.800  1.00  0.00           H  
ATOM     79  HA2 GLY A 141       0.300 -16.801  -1.627  1.00  0.00           H  
ATOM     80  HA3 GLY A 141       1.823 -16.193  -1.008  1.00  0.00           H  
ATOM     81  N   LYS A 142       0.897 -15.790   1.472  1.00  0.00           N  
ATOM     82  CA  LYS A 142       0.591 -16.046   2.868  1.00  0.00           C  
ATOM     83  C   LYS A 142       0.052 -14.765   3.510  1.00  0.00           C  
ATOM     84  O   LYS A 142       0.350 -14.474   4.667  1.00  0.00           O  
ATOM     85  CB  LYS A 142       1.809 -16.627   3.588  1.00  0.00           C  
ATOM     86  CG  LYS A 142       2.126 -18.034   3.077  1.00  0.00           C  
ATOM     87  CD  LYS A 142       1.233 -19.077   3.752  1.00  0.00           C  
ATOM     88  CE  LYS A 142       1.319 -20.424   3.032  1.00  0.00           C  
ATOM     89  NZ  LYS A 142       0.152 -21.270   3.369  1.00  0.00           N  
ATOM     90  H   LYS A 142       1.566 -15.063   1.312  1.00  0.00           H  
ATOM     91  HA  LYS A 142      -0.193 -16.803   2.898  1.00  0.00           H  
ATOM     92  HB3 LYS A 142       1.622 -16.659   4.662  1.00  0.00           H  
ATOM     93  HG3 LYS A 142       3.173 -18.269   3.271  1.00  0.00           H  
ATOM     94  HD3 LYS A 142       0.200 -18.728   3.755  1.00  0.00           H  
ATOM     95  HE3 LYS A 142       2.240 -20.934   3.313  1.00  0.00           H  
ATOM     96  HZ1 LYS A 142      -0.307 -21.630   2.540  1.00  0.00           H  
ATOM     97  HZ2 LYS A 142       0.414 -22.071   3.932  1.00  0.00           H  
ATOM     98  N   PHE A 143      -0.733 -14.036   2.730  1.00  0.00           N  
ATOM     99  CA  PHE A 143      -1.315 -12.793   3.208  1.00  0.00           C  
ATOM    100  C   PHE A 143      -2.781 -12.676   2.784  1.00  0.00           C  
ATOM    101  O   PHE A 143      -3.267 -13.480   1.988  1.00  0.00           O  
ATOM    102  CB  PHE A 143      -0.520 -11.652   2.572  1.00  0.00           C  
ATOM    103  CG  PHE A 143      -0.392 -10.413   3.460  1.00  0.00           C  
ATOM    104  CD1 PHE A 143      -1.388  -9.487   3.484  1.00  0.00           C  
ATOM    105  CD2 PHE A 143       0.719 -10.236   4.225  1.00  0.00           C  
ATOM    106  CE1 PHE A 143      -1.270  -8.337   4.308  1.00  0.00           C  
ATOM    107  CE2 PHE A 143       0.838  -9.086   5.049  1.00  0.00           C  
ATOM    108  CZ  PHE A 143      -0.160  -8.161   5.073  1.00  0.00           C  
ATOM    109  H   PHE A 143      -0.970 -14.281   1.791  1.00  0.00           H  
ATOM    110  HA  PHE A 143      -1.255 -12.805   4.296  1.00  0.00           H  
ATOM    111  HB3 PHE A 143      -0.999 -11.368   1.634  1.00  0.00           H  
ATOM    112  HD1 PHE A 143      -2.278  -9.629   2.870  1.00  0.00           H  
ATOM    113  HD2 PHE A 143       1.516 -10.977   4.206  1.00  0.00           H  
ATOM    114  HE1 PHE A 143      -2.068  -7.596   4.327  1.00  0.00           H  
ATOM    115  HE2 PHE A 143       1.728  -8.944   5.663  1.00  0.00           H  
ATOM    116  HZ  PHE A 143      -0.068  -7.277   5.706  1.00  0.00           H  
ATOM    117  N   LYS A 144      -3.445 -11.669   3.332  1.00  0.00           N  
ATOM    118  CA  LYS A 144      -4.844 -11.436   3.018  1.00  0.00           C  
ATOM    119  C   LYS A 144      -5.199  -9.982   3.334  1.00  0.00           C  
ATOM    120  O   LYS A 144      -4.869  -9.479   4.408  1.00  0.00           O  
ATOM    121  CB  LYS A 144      -5.730 -12.456   3.738  1.00  0.00           C  
ATOM    122  CG  LYS A 144      -6.951 -12.818   2.889  1.00  0.00           C  
ATOM    123  CD  LYS A 144      -8.113 -11.863   3.164  1.00  0.00           C  
ATOM    124  CE  LYS A 144      -9.397 -12.354   2.492  1.00  0.00           C  
ATOM    125  NZ  LYS A 144     -10.496 -12.447   3.479  1.00  0.00           N  
ATOM    126  H   LYS A 144      -3.042 -11.021   3.977  1.00  0.00           H  
ATOM    127  HA  LYS A 144      -4.971 -11.598   1.948  1.00  0.00           H  
ATOM    128  HB3 LYS A 144      -6.057 -12.048   4.695  1.00  0.00           H  
ATOM    129  HG3 LYS A 144      -7.257 -13.841   3.105  1.00  0.00           H  
ATOM    130  HD3 LYS A 144      -7.865 -10.867   2.799  1.00  0.00           H  
ATOM    131  HE3 LYS A 144      -9.226 -13.329   2.036  1.00  0.00           H  
ATOM    132  HZ1 LYS A 144     -10.960 -13.348   3.446  1.00  0.00           H  
ATOM    133  HZ2 LYS A 144     -10.164 -12.321   4.430  1.00  0.00           H  
ATOM    134  N   LEU A 145      -5.863  -9.348   2.380  1.00  0.00           N  
ATOM    135  CA  LEU A 145      -6.266  -7.961   2.544  1.00  0.00           C  
ATOM    136  C   LEU A 145      -7.596  -7.733   1.825  1.00  0.00           C  
ATOM    137  O   LEU A 145      -7.949  -8.479   0.912  1.00  0.00           O  
ATOM    138  CB  LEU A 145      -5.149  -7.022   2.085  1.00  0.00           C  
ATOM    139  CG  LEU A 145      -5.388  -5.530   2.322  1.00  0.00           C  
ATOM    140  CD1 LEU A 145      -4.132  -4.855   2.876  1.00  0.00           C  
ATOM    141  CD2 LEU A 145      -5.892  -4.846   1.049  1.00  0.00           C  
ATOM    142  H   LEU A 145      -6.127  -9.765   1.511  1.00  0.00           H  
ATOM    143  HA  LEU A 145      -6.415  -7.788   3.609  1.00  0.00           H  
ATOM    144  HB3 LEU A 145      -4.984  -7.180   1.019  1.00  0.00           H  
ATOM    145  HG  LEU A 145      -6.170  -5.424   3.075  1.00  0.00           H  
ATOM    146 HD11 LEU A 145      -4.135  -4.918   3.964  1.00  0.00           H  
ATOM    147 HD12 LEU A 145      -3.247  -5.355   2.484  1.00  0.00           H  
ATOM    148 HD13 LEU A 145      -4.120  -3.807   2.574  1.00  0.00           H  
ATOM    149 HD21 LEU A 145      -6.688  -5.446   0.606  1.00  0.00           H  
ATOM    150 HD22 LEU A 145      -6.276  -3.857   1.296  1.00  0.00           H  
ATOM    151 HD23 LEU A 145      -5.071  -4.750   0.339  1.00  0.00           H  
ATOM    152  N   ASN A 146      -8.299  -6.698   2.262  1.00  0.00           N  
ATOM    153  CA  ASN A 146      -9.583  -6.362   1.671  1.00  0.00           C  
ATOM    154  C   ASN A 146      -9.910  -4.898   1.972  1.00  0.00           C  
ATOM    155  O   ASN A 146      -9.890  -4.479   3.129  1.00  0.00           O  
ATOM    156  CB  ASN A 146     -10.703  -7.226   2.256  1.00  0.00           C  
ATOM    157  CG  ASN A 146     -11.986  -7.091   1.434  1.00  0.00           C  
ATOM    158  OD1 ASN A 146     -12.060  -6.350   0.467  1.00  0.00           O  
ATOM    159  ND2 ASN A 146     -12.989  -7.847   1.871  1.00  0.00           N  
ATOM    160  H   ASN A 146      -8.005  -6.098   3.005  1.00  0.00           H  
ATOM    161  HA  ASN A 146      -9.466  -6.552   0.604  1.00  0.00           H  
ATOM    162  HB3 ASN A 146     -10.894  -6.932   3.287  1.00  0.00           H  
ATOM    163 HD21 ASN A 146     -12.863  -8.433   2.670  1.00  0.00           H  
ATOM    164 HD22 ASN A 146     -13.872  -7.827   1.398  1.00  0.00           H  
ATOM    165  N   LEU A 147     -10.205  -4.161   0.911  1.00  0.00           N  
ATOM    166  CA  LEU A 147     -10.537  -2.753   1.048  1.00  0.00           C  
ATOM    167  C   LEU A 147     -11.981  -2.618   1.535  1.00  0.00           C  
ATOM    168  O   LEU A 147     -12.248  -1.914   2.508  1.00  0.00           O  
ATOM    169  CB  LEU A 147     -10.257  -2.007  -0.259  1.00  0.00           C  
ATOM    170  CG  LEU A 147      -8.790  -1.927  -0.683  1.00  0.00           C  
ATOM    171  CD1 LEU A 147      -8.126  -3.304  -0.624  1.00  0.00           C  
ATOM    172  CD2 LEU A 147      -8.653  -1.283  -2.064  1.00  0.00           C  
ATOM    173  H   LEU A 147     -10.220  -4.510  -0.025  1.00  0.00           H  
ATOM    174  HA  LEU A 147      -9.876  -2.334   1.807  1.00  0.00           H  
ATOM    175  HB3 LEU A 147     -10.644  -0.993  -0.164  1.00  0.00           H  
ATOM    176  HG  LEU A 147      -8.264  -1.285   0.024  1.00  0.00           H  
ATOM    177 HD11 LEU A 147      -8.731  -4.022  -1.176  1.00  0.00           H  
ATOM    178 HD12 LEU A 147      -7.132  -3.246  -1.070  1.00  0.00           H  
ATOM    179 HD13 LEU A 147      -8.039  -3.621   0.415  1.00  0.00           H  
ATOM    180 HD21 LEU A 147      -9.626  -0.911  -2.390  1.00  0.00           H  
ATOM    181 HD22 LEU A 147      -7.947  -0.454  -2.011  1.00  0.00           H  
ATOM    182 HD23 LEU A 147      -8.291  -2.024  -2.777  1.00  0.00           H  
ATOM    183  N   GLY A 148     -12.874  -3.305   0.839  1.00  0.00           N  
ATOM    184  CA  GLY A 148     -14.284  -3.271   1.189  1.00  0.00           C  
ATOM    185  C   GLY A 148     -14.490  -3.604   2.667  1.00  0.00           C  
ATOM    186  O   GLY A 148     -15.397  -3.075   3.306  1.00  0.00           O  
ATOM    187  H   GLY A 148     -12.648  -3.876   0.049  1.00  0.00           H  
ATOM    188  HA2 GLY A 148     -14.691  -2.283   0.974  1.00  0.00           H  
ATOM    189  HA3 GLY A 148     -14.833  -3.982   0.570  1.00  0.00           H  
ATOM    190  N   THR A 149     -13.632  -4.483   3.168  1.00  0.00           N  
ATOM    191  CA  THR A 149     -13.709  -4.893   4.559  1.00  0.00           C  
ATOM    192  C   THR A 149     -12.647  -4.170   5.388  1.00  0.00           C  
ATOM    193  O   THR A 149     -12.757  -4.090   6.611  1.00  0.00           O  
ATOM    194  CB  THR A 149     -13.586  -6.418   4.608  1.00  0.00           C  
ATOM    195  OG1 THR A 149     -14.864  -6.885   4.181  1.00  0.00           O  
ATOM    196  CG2 THR A 149     -13.454  -6.948   6.037  1.00  0.00           C  
ATOM    197  H   THR A 149     -12.898  -4.909   2.641  1.00  0.00           H  
ATOM    198  HA  THR A 149     -14.681  -4.594   4.952  1.00  0.00           H  
ATOM    199  HB  THR A 149     -12.758  -6.762   3.988  1.00  0.00           H  
ATOM    200  HG1 THR A 149     -14.756  -7.693   3.603  1.00  0.00           H  
ATOM    201 HG21 THR A 149     -12.770  -6.312   6.600  1.00  0.00           H  
ATOM    202 HG22 THR A 149     -14.432  -6.944   6.520  1.00  0.00           H  
ATOM    203 HG23 THR A 149     -13.066  -7.966   6.013  1.00  0.00           H  
ATOM    204  N   ARG A 150     -11.642  -3.662   4.690  1.00  0.00           N  
ATOM    205  CA  ARG A 150     -10.561  -2.947   5.347  1.00  0.00           C  
ATOM    206  C   ARG A 150      -9.975  -3.796   6.477  1.00  0.00           C  
ATOM    207  O   ARG A 150      -9.836  -3.323   7.605  1.00  0.00           O  
ATOM    208  CB  ARG A 150     -11.049  -1.615   5.919  1.00  0.00           C  
ATOM    209  CG  ARG A 150      -9.870  -0.734   6.338  1.00  0.00           C  
ATOM    210  CD  ARG A 150     -10.168  -0.008   7.652  1.00  0.00           C  
ATOM    211  NE  ARG A 150     -10.551   1.395   7.379  1.00  0.00           N  
ATOM    212  CZ  ARG A 150     -11.797   1.787   7.037  1.00  0.00           C  
ATOM    213  NH1 ARG A 150     -12.792   0.882   6.923  1.00  0.00           N  
ATOM    214  NH2 ARG A 150     -12.028   3.068   6.817  1.00  0.00           N  
ATOM    215  H   ARG A 150     -11.560  -3.731   3.696  1.00  0.00           H  
ATOM    216  HA  ARG A 150      -9.824  -2.775   4.562  1.00  0.00           H  
ATOM    217  HB3 ARG A 150     -11.694  -1.797   6.778  1.00  0.00           H  
ATOM    218  HG3 ARG A 150      -9.660  -0.004   5.555  1.00  0.00           H  
ATOM    219  HD3 ARG A 150      -9.291  -0.035   8.298  1.00  0.00           H  
ATOM    220  HE  ARG A 150      -9.842   2.098   7.454  1.00  0.00           H  
ATOM    221 HH11 ARG A 150     -12.610  -0.087   7.092  1.00  0.00           H  
ATOM    222 HH12 ARG A 150     -13.712   1.180   6.668  1.00  0.00           H  
ATOM    223 HH22 ARG A 150     -12.919   3.439   6.560  1.00  0.00           H  
ATOM    224  N   GLU A 151      -9.643  -5.032   6.135  1.00  0.00           N  
ATOM    225  CA  GLU A 151      -9.076  -5.950   7.107  1.00  0.00           C  
ATOM    226  C   GLU A 151      -8.123  -6.930   6.418  1.00  0.00           C  
ATOM    227  O   GLU A 151      -8.544  -7.720   5.575  1.00  0.00           O  
ATOM    228  CB  GLU A 151     -10.174  -6.695   7.867  1.00  0.00           C  
ATOM    229  CG  GLU A 151     -10.894  -5.764   8.844  1.00  0.00           C  
ATOM    230  CD  GLU A 151     -12.096  -6.463   9.485  1.00  0.00           C  
ATOM    231  OE1 GLU A 151     -12.118  -7.700   9.574  1.00  0.00           O  
ATOM    232  OE2 GLU A 151     -13.027  -5.674   9.900  1.00  0.00           O  
ATOM    233  H   GLU A 151      -9.759  -5.407   5.216  1.00  0.00           H  
ATOM    234  HA  GLU A 151      -8.520  -5.325   7.805  1.00  0.00           H  
ATOM    235  HB3 GLU A 151      -9.740  -7.535   8.411  1.00  0.00           H  
ATOM    236  HG3 GLU A 151     -11.228  -4.869   8.320  1.00  0.00           H  
ATOM    237  HE2 GLU A 151     -13.082  -4.870   9.309  1.00  0.00           H  
ATOM    238  N   MET A 152      -6.858  -6.847   6.803  1.00  0.00           N  
ATOM    239  CA  MET A 152      -5.844  -7.716   6.233  1.00  0.00           C  
ATOM    240  C   MET A 152      -5.118  -8.502   7.326  1.00  0.00           C  
ATOM    241  O   MET A 152      -5.029  -8.050   8.466  1.00  0.00           O  
ATOM    242  CB  MET A 152      -4.832  -6.876   5.451  1.00  0.00           C  
ATOM    243  CG  MET A 152      -4.151  -5.852   6.360  1.00  0.00           C  
ATOM    244  SD  MET A 152      -2.410  -6.220   6.495  1.00  0.00           S  
ATOM    245  CE  MET A 152      -1.786  -5.290   5.106  1.00  0.00           C  
ATOM    246  H   MET A 152      -6.525  -6.201   7.490  1.00  0.00           H  
ATOM    247  HA  MET A 152      -6.380  -8.402   5.578  1.00  0.00           H  
ATOM    248  HB3 MET A 152      -5.336  -6.362   4.632  1.00  0.00           H  
ATOM    249  HG3 MET A 152      -4.612  -5.866   7.347  1.00  0.00           H  
ATOM    250  HE1 MET A 152      -2.279  -5.626   4.193  1.00  0.00           H  
ATOM    251  HE2 MET A 152      -1.987  -4.229   5.258  1.00  0.00           H  
ATOM    252  HE3 MET A 152      -0.711  -5.447   5.017  1.00  0.00           H  
ATOM    253  N   PHE A 153      -4.618  -9.666   6.939  1.00  0.00           N  
ATOM    254  CA  PHE A 153      -3.903 -10.520   7.874  1.00  0.00           C  
ATOM    255  C   PHE A 153      -2.626 -11.080   7.239  1.00  0.00           C  
ATOM    256  O   PHE A 153      -2.374 -10.867   6.054  1.00  0.00           O  
ATOM    257  CB  PHE A 153      -4.835 -11.683   8.221  1.00  0.00           C  
ATOM    258  CG  PHE A 153      -6.287 -11.466   7.789  1.00  0.00           C  
ATOM    259  CD1 PHE A 153      -6.976 -10.384   8.240  1.00  0.00           C  
ATOM    260  CD2 PHE A 153      -6.888 -12.356   6.955  1.00  0.00           C  
ATOM    261  CE1 PHE A 153      -8.323 -10.184   7.840  1.00  0.00           C  
ATOM    262  CE2 PHE A 153      -8.235 -12.155   6.555  1.00  0.00           C  
ATOM    263  CZ  PHE A 153      -8.925 -11.074   7.005  1.00  0.00           C  
ATOM    264  H   PHE A 153      -4.695 -10.028   6.010  1.00  0.00           H  
ATOM    265  HA  PHE A 153      -3.639  -9.908   8.736  1.00  0.00           H  
ATOM    266  HB3 PHE A 153      -4.808 -11.846   9.298  1.00  0.00           H  
ATOM    267  HD1 PHE A 153      -6.494  -9.671   8.909  1.00  0.00           H  
ATOM    268  HD2 PHE A 153      -6.335 -13.224   6.594  1.00  0.00           H  
ATOM    269  HE1 PHE A 153      -8.876  -9.316   8.201  1.00  0.00           H  
ATOM    270  HE2 PHE A 153      -8.717 -12.869   5.886  1.00  0.00           H  
ATOM    271  HZ  PHE A 153      -9.959 -10.920   6.698  1.00  0.00           H  
ATOM    272  N   ARG A 154      -1.856 -11.781   8.056  1.00  0.00           N  
ATOM    273  CA  ARG A 154      -0.613 -12.371   7.589  1.00  0.00           C  
ATOM    274  C   ARG A 154      -0.178 -13.501   8.525  1.00  0.00           C  
ATOM    275  O   ARG A 154       0.033 -13.278   9.717  1.00  0.00           O  
ATOM    276  CB  ARG A 154       0.499 -11.324   7.513  1.00  0.00           C  
ATOM    277  CG  ARG A 154       1.846 -11.977   7.197  1.00  0.00           C  
ATOM    278  CD  ARG A 154       2.758 -11.977   8.427  1.00  0.00           C  
ATOM    279  NE  ARG A 154       3.865 -12.941   8.237  1.00  0.00           N  
ATOM    280  CZ  ARG A 154       4.790 -13.224   9.177  1.00  0.00           C  
ATOM    281  NH1 ARG A 154       4.751 -12.619  10.382  1.00  0.00           N  
ATOM    282  NH2 ARG A 154       5.736 -14.103   8.899  1.00  0.00           N  
ATOM    283  H   ARG A 154      -2.069 -11.949   9.019  1.00  0.00           H  
ATOM    284  HA  ARG A 154      -0.842 -12.752   6.595  1.00  0.00           H  
ATOM    285  HB3 ARG A 154       0.565 -10.788   8.459  1.00  0.00           H  
ATOM    286  HG3 ARG A 154       2.332 -11.443   6.381  1.00  0.00           H  
ATOM    287  HD3 ARG A 154       2.184 -12.240   9.315  1.00  0.00           H  
ATOM    288  HE  ARG A 154       3.930 -13.411   7.357  1.00  0.00           H  
ATOM    289 HH11 ARG A 154       4.031 -11.955  10.585  1.00  0.00           H  
ATOM    290 HH12 ARG A 154       5.441 -12.836  11.074  1.00  0.00           H  
ATOM    291 HH22 ARG A 154       6.457 -14.368   9.539  1.00  0.00           H  
ATOM    292  N   GLU A 155      -0.056 -14.689   7.951  1.00  0.00           N  
ATOM    293  CA  GLU A 155       0.350 -15.853   8.719  1.00  0.00           C  
ATOM    294  C   GLU A 155      -0.490 -15.968   9.992  1.00  0.00           C  
ATOM    295  O   GLU A 155       0.053 -16.053  11.093  1.00  0.00           O  
ATOM    296  CB  GLU A 155       1.843 -15.799   9.049  1.00  0.00           C  
ATOM    297  CG  GLU A 155       2.680 -16.360   7.899  1.00  0.00           C  
ATOM    298  CD  GLU A 155       3.427 -17.625   8.330  1.00  0.00           C  
ATOM    299  OE1 GLU A 155       4.145 -17.606   9.340  1.00  0.00           O  
ATOM    300  OE2 GLU A 155       3.238 -18.654   7.575  1.00  0.00           O  
ATOM    301  H   GLU A 155      -0.230 -14.862   6.980  1.00  0.00           H  
ATOM    302  HA  GLU A 155       0.159 -16.709   8.071  1.00  0.00           H  
ATOM    303  HB3 GLU A 155       2.039 -16.367   9.957  1.00  0.00           H  
ATOM    304  HG3 GLU A 155       3.394 -15.610   7.563  1.00  0.00           H  
ATOM    305  HE2 GLU A 155       2.286 -18.951   7.633  1.00  0.00           H  
ATOM    306  N   ASP A 156      -1.801 -15.969   9.800  1.00  0.00           N  
ATOM    307  CA  ASP A 156      -2.721 -16.072  10.920  1.00  0.00           C  
ATOM    308  C   ASP A 156      -2.497 -14.893  11.870  1.00  0.00           C  
ATOM    309  O   ASP A 156      -2.176 -15.087  13.041  1.00  0.00           O  
ATOM    310  CB  ASP A 156      -2.487 -17.363  11.707  1.00  0.00           C  
ATOM    311  CG  ASP A 156      -3.200 -18.597  11.151  1.00  0.00           C  
ATOM    312  OD1 ASP A 156      -4.130 -18.486  10.337  1.00  0.00           O  
ATOM    313  OD2 ASP A 156      -2.758 -19.727  11.590  1.00  0.00           O  
ATOM    314  H   ASP A 156      -2.235 -15.900   8.903  1.00  0.00           H  
ATOM    315  HA  ASP A 156      -3.716 -16.067  10.476  1.00  0.00           H  
ATOM    316  HB3 ASP A 156      -2.812 -17.209  12.736  1.00  0.00           H  
ATOM    317  HD2 ASP A 156      -2.910 -19.794  12.576  1.00  0.00           H  
ATOM    318  N   GLU A 157      -2.674 -13.697  11.328  1.00  0.00           N  
ATOM    319  CA  GLU A 157      -2.496 -12.487  12.113  1.00  0.00           C  
ATOM    320  C   GLU A 157      -3.141 -11.295  11.403  1.00  0.00           C  
ATOM    321  O   GLU A 157      -2.512 -10.649  10.567  1.00  0.00           O  
ATOM    322  CB  GLU A 157      -1.014 -12.225  12.386  1.00  0.00           C  
ATOM    323  CG  GLU A 157      -0.707 -12.322  13.883  1.00  0.00           C  
ATOM    324  CD  GLU A 157       0.070 -13.601  14.201  1.00  0.00           C  
ATOM    325  OE1 GLU A 157       0.804 -14.109  13.343  1.00  0.00           O  
ATOM    326  OE2 GLU A 157      -0.110 -14.064  15.392  1.00  0.00           O  
ATOM    327  H   GLU A 157      -2.935 -13.548  10.375  1.00  0.00           H  
ATOM    328  HA  GLU A 157      -3.006 -12.676  13.057  1.00  0.00           H  
ATOM    329  HB3 GLU A 157      -0.741 -11.236  12.020  1.00  0.00           H  
ATOM    330  HG3 GLU A 157      -1.638 -12.306  14.450  1.00  0.00           H  
ATOM    331  HE2 GLU A 157      -0.929 -14.638  15.415  1.00  0.00           H  
ATOM    332  N   PRO A 158      -4.425 -11.033  11.771  1.00  0.00           N  
ATOM    333  CA  PRO A 158      -5.162  -9.930  11.180  1.00  0.00           C  
ATOM    334  C   PRO A 158      -4.689  -8.588  11.744  1.00  0.00           C  
ATOM    335  O   PRO A 158      -4.191  -8.524  12.867  1.00  0.00           O  
ATOM    336  CB  PRO A 158      -6.622 -10.222  11.488  1.00  0.00           C  
ATOM    337  CG  PRO A 158      -6.613 -11.222  12.633  1.00  0.00           C  
ATOM    338  CD  PRO A 158      -5.204 -11.776  12.758  1.00  0.00           C  
ATOM    339  HA  PRO A 158      -4.992  -9.887  10.195  1.00  0.00           H  
ATOM    340  HB3 PRO A 158      -7.130 -10.631  10.615  1.00  0.00           H  
ATOM    341  HG3 PRO A 158      -7.323 -12.027  12.441  1.00  0.00           H  
ATOM    342  HD3 PRO A 158      -5.179 -12.847  12.556  1.00  0.00           H  
ATOM    343  N   MET A 159      -4.862  -7.550  10.939  1.00  0.00           N  
ATOM    344  CA  MET A 159      -4.460  -6.215  11.344  1.00  0.00           C  
ATOM    345  C   MET A 159      -5.216  -5.148  10.549  1.00  0.00           C  
ATOM    346  O   MET A 159      -5.351  -5.257   9.331  1.00  0.00           O  
ATOM    347  CB  MET A 159      -2.955  -6.045  11.122  1.00  0.00           C  
ATOM    348  CG  MET A 159      -2.587  -6.285   9.656  1.00  0.00           C  
ATOM    349  SD  MET A 159      -1.243  -7.455   9.548  1.00  0.00           S  
ATOM    350  CE  MET A 159       0.126  -6.333   9.314  1.00  0.00           C  
ATOM    351  H   MET A 159      -5.268  -7.611  10.027  1.00  0.00           H  
ATOM    352  HA  MET A 159      -4.715  -6.139  12.402  1.00  0.00           H  
ATOM    353  HB3 MET A 159      -2.409  -6.744  11.757  1.00  0.00           H  
ATOM    354  HG3 MET A 159      -2.300  -5.345   9.186  1.00  0.00           H  
ATOM    355  HE1 MET A 159       1.052  -6.902   9.235  1.00  0.00           H  
ATOM    356  HE2 MET A 159      -0.027  -5.758   8.401  1.00  0.00           H  
ATOM    357  HE3 MET A 159       0.189  -5.653  10.165  1.00  0.00           H  
ATOM    358  N   PRO A 160      -5.702  -4.117  11.289  1.00  0.00           N  
ATOM    359  CA  PRO A 160      -6.443  -3.032  10.666  1.00  0.00           C  
ATOM    360  C   PRO A 160      -5.503  -2.092   9.908  1.00  0.00           C  
ATOM    361  O   PRO A 160      -4.311  -2.027  10.207  1.00  0.00           O  
ATOM    362  CB  PRO A 160      -7.174  -2.348  11.809  1.00  0.00           C  
ATOM    363  CG  PRO A 160      -6.459  -2.777  13.078  1.00  0.00           C  
ATOM    364  CD  PRO A 160      -5.562  -3.955  12.733  1.00  0.00           C  
ATOM    365  HA  PRO A 160      -7.077  -3.393   9.983  1.00  0.00           H  
ATOM    366  HB3 PRO A 160      -8.223  -2.642  11.832  1.00  0.00           H  
ATOM    367  HG3 PRO A 160      -7.180  -3.058  13.847  1.00  0.00           H  
ATOM    368  HD3 PRO A 160      -5.871  -4.856  13.264  1.00  0.00           H  
ATOM    369  N   LEU A 161      -6.074  -1.386   8.944  1.00  0.00           N  
ATOM    370  CA  LEU A 161      -5.302  -0.452   8.143  1.00  0.00           C  
ATOM    371  C   LEU A 161      -5.883   0.954   8.305  1.00  0.00           C  
ATOM    372  O   LEU A 161      -7.023   1.207   7.918  1.00  0.00           O  
ATOM    373  CB  LEU A 161      -5.233  -0.925   6.688  1.00  0.00           C  
ATOM    374  CG  LEU A 161      -4.710  -2.345   6.469  1.00  0.00           C  
ATOM    375  CD1 LEU A 161      -4.692  -2.700   4.981  1.00  0.00           C  
ATOM    376  CD2 LEU A 161      -3.338  -2.531   7.119  1.00  0.00           C  
ATOM    377  H   LEU A 161      -7.044  -1.444   8.708  1.00  0.00           H  
ATOM    378  HA  LEU A 161      -4.284  -0.452   8.530  1.00  0.00           H  
ATOM    379  HB3 LEU A 161      -4.597  -0.234   6.133  1.00  0.00           H  
ATOM    380  HG  LEU A 161      -5.395  -3.040   6.956  1.00  0.00           H  
ATOM    381 HD11 LEU A 161      -4.963  -1.820   4.395  1.00  0.00           H  
ATOM    382 HD12 LEU A 161      -3.694  -3.031   4.698  1.00  0.00           H  
ATOM    383 HD13 LEU A 161      -5.408  -3.498   4.789  1.00  0.00           H  
ATOM    384 HD21 LEU A 161      -2.598  -1.938   6.580  1.00  0.00           H  
ATOM    385 HD22 LEU A 161      -3.379  -2.202   8.157  1.00  0.00           H  
ATOM    386 HD23 LEU A 161      -3.057  -3.583   7.082  1.00  0.00           H  
ATOM    387  N   THR A 162      -5.073   1.832   8.878  1.00  0.00           N  
ATOM    388  CA  THR A 162      -5.492   3.205   9.098  1.00  0.00           C  
ATOM    389  C   THR A 162      -6.146   3.771   7.835  1.00  0.00           C  
ATOM    390  O   THR A 162      -5.706   3.484   6.722  1.00  0.00           O  
ATOM    391  CB  THR A 162      -4.272   4.004   9.559  1.00  0.00           C  
ATOM    392  OG1 THR A 162      -3.197   3.474   8.789  1.00  0.00           O  
ATOM    393  CG2 THR A 162      -3.881   3.692  11.005  1.00  0.00           C  
ATOM    394  H   THR A 162      -4.148   1.618   9.190  1.00  0.00           H  
ATOM    395  HA  THR A 162      -6.250   3.214   9.880  1.00  0.00           H  
ATOM    396  HB  THR A 162      -4.432   5.074   9.421  1.00  0.00           H  
ATOM    397  HG1 THR A 162      -2.328   3.847   9.113  1.00  0.00           H  
ATOM    398 HG21 THR A 162      -3.623   2.637  11.093  1.00  0.00           H  
ATOM    399 HG22 THR A 162      -3.023   4.301  11.290  1.00  0.00           H  
ATOM    400 HG23 THR A 162      -4.721   3.917  11.666  1.00  0.00           H  
ATOM    401  N   SER A 163      -7.184   4.565   8.049  1.00  0.00           N  
ATOM    402  CA  SER A 163      -7.903   5.173   6.943  1.00  0.00           C  
ATOM    403  C   SER A 163      -6.911   5.708   5.906  1.00  0.00           C  
ATOM    404  O   SER A 163      -7.176   5.656   4.706  1.00  0.00           O  
ATOM    405  CB  SER A 163      -8.817   6.299   7.431  1.00  0.00           C  
ATOM    406  OG  SER A 163      -9.612   5.895   8.542  1.00  0.00           O  
ATOM    407  H   SER A 163      -7.536   4.794   8.957  1.00  0.00           H  
ATOM    408  HA  SER A 163      -8.507   4.374   6.516  1.00  0.00           H  
ATOM    409  HB3 SER A 163      -9.467   6.617   6.617  1.00  0.00           H  
ATOM    410  HG  SER A 163     -10.434   5.424   8.221  1.00  0.00           H  
ATOM    411  N   GLY A 164      -5.793   6.209   6.408  1.00  0.00           N  
ATOM    412  CA  GLY A 164      -4.761   6.752   5.540  1.00  0.00           C  
ATOM    413  C   GLY A 164      -4.039   5.636   4.782  1.00  0.00           C  
ATOM    414  O   GLY A 164      -3.709   5.792   3.607  1.00  0.00           O  
ATOM    415  H   GLY A 164      -5.586   6.247   7.385  1.00  0.00           H  
ATOM    416  HA2 GLY A 164      -5.206   7.449   4.831  1.00  0.00           H  
ATOM    417  HA3 GLY A 164      -4.042   7.317   6.134  1.00  0.00           H  
ATOM    418  N   GLU A 165      -3.815   4.535   5.483  1.00  0.00           N  
ATOM    419  CA  GLU A 165      -3.139   3.394   4.891  1.00  0.00           C  
ATOM    420  C   GLU A 165      -3.946   2.854   3.709  1.00  0.00           C  
ATOM    421  O   GLU A 165      -3.546   3.009   2.557  1.00  0.00           O  
ATOM    422  CB  GLU A 165      -2.893   2.301   5.933  1.00  0.00           C  
ATOM    423  CG  GLU A 165      -1.423   2.263   6.352  1.00  0.00           C  
ATOM    424  CD  GLU A 165      -1.037   3.531   7.116  1.00  0.00           C  
ATOM    425  OE1 GLU A 165      -1.658   4.587   6.917  1.00  0.00           O  
ATOM    426  OE2 GLU A 165      -0.056   3.395   7.942  1.00  0.00           O  
ATOM    427  H   GLU A 165      -4.087   4.417   6.439  1.00  0.00           H  
ATOM    428  HA  GLU A 165      -2.180   3.775   4.540  1.00  0.00           H  
ATOM    429  HB3 GLU A 165      -3.183   1.332   5.524  1.00  0.00           H  
ATOM    430  HG3 GLU A 165      -0.791   2.160   5.469  1.00  0.00           H  
ATOM    431  HE2 GLU A 165      -0.043   2.463   8.306  1.00  0.00           H  
ATOM    432  N   PHE A 166      -5.068   2.229   4.035  1.00  0.00           N  
ATOM    433  CA  PHE A 166      -5.935   1.665   3.015  1.00  0.00           C  
ATOM    434  C   PHE A 166      -6.066   2.614   1.822  1.00  0.00           C  
ATOM    435  O   PHE A 166      -6.108   2.172   0.675  1.00  0.00           O  
ATOM    436  CB  PHE A 166      -7.312   1.474   3.654  1.00  0.00           C  
ATOM    437  CG  PHE A 166      -8.466   1.456   2.651  1.00  0.00           C  
ATOM    438  CD1 PHE A 166      -8.297   0.884   1.429  1.00  0.00           C  
ATOM    439  CD2 PHE A 166      -9.662   2.014   2.981  1.00  0.00           C  
ATOM    440  CE1 PHE A 166      -9.369   0.868   0.498  1.00  0.00           C  
ATOM    441  CE2 PHE A 166     -10.734   1.998   2.049  1.00  0.00           C  
ATOM    442  CZ  PHE A 166     -10.565   1.426   0.828  1.00  0.00           C  
ATOM    443  H   PHE A 166      -5.387   2.106   4.976  1.00  0.00           H  
ATOM    444  HA  PHE A 166      -5.481   0.731   2.686  1.00  0.00           H  
ATOM    445  HB3 PHE A 166      -7.482   2.274   4.375  1.00  0.00           H  
ATOM    446  HD1 PHE A 166      -7.339   0.437   1.164  1.00  0.00           H  
ATOM    447  HD2 PHE A 166      -9.798   2.473   3.960  1.00  0.00           H  
ATOM    448  HE1 PHE A 166      -9.233   0.408  -0.482  1.00  0.00           H  
ATOM    449  HE2 PHE A 166     -11.692   2.445   2.313  1.00  0.00           H  
ATOM    450  HZ  PHE A 166     -11.388   1.414   0.113  1.00  0.00           H  
ATOM    451  N   ALA A 167      -6.131   3.900   2.135  1.00  0.00           N  
ATOM    452  CA  ALA A 167      -6.257   4.915   1.102  1.00  0.00           C  
ATOM    453  C   ALA A 167      -5.075   4.804   0.136  1.00  0.00           C  
ATOM    454  O   ALA A 167      -5.260   4.524  -1.048  1.00  0.00           O  
ATOM    455  CB  ALA A 167      -6.350   6.296   1.753  1.00  0.00           C  
ATOM    456  H   ALA A 167      -6.097   4.251   3.070  1.00  0.00           H  
ATOM    457  HA  ALA A 167      -7.181   4.720   0.558  1.00  0.00           H  
ATOM    458  HB1 ALA A 167      -5.593   6.951   1.324  1.00  0.00           H  
ATOM    459  HB2 ALA A 167      -7.339   6.717   1.572  1.00  0.00           H  
ATOM    460  HB3 ALA A 167      -6.186   6.204   2.827  1.00  0.00           H  
ATOM    461  N   VAL A 168      -3.887   5.031   0.677  1.00  0.00           N  
ATOM    462  CA  VAL A 168      -2.676   4.959  -0.121  1.00  0.00           C  
ATOM    463  C   VAL A 168      -2.600   3.592  -0.805  1.00  0.00           C  
ATOM    464  O   VAL A 168      -2.542   3.510  -2.032  1.00  0.00           O  
ATOM    465  CB  VAL A 168      -1.456   5.260   0.750  1.00  0.00           C  
ATOM    466  CG1 VAL A 168      -0.175   4.728   0.104  1.00  0.00           C  
ATOM    467  CG2 VAL A 168      -1.344   6.759   1.038  1.00  0.00           C  
ATOM    468  H   VAL A 168      -3.746   5.258   1.640  1.00  0.00           H  
ATOM    469  HA  VAL A 168      -2.742   5.732  -0.888  1.00  0.00           H  
ATOM    470  HB  VAL A 168      -1.589   4.745   1.702  1.00  0.00           H  
ATOM    471 HG11 VAL A 168       0.691   5.093   0.658  1.00  0.00           H  
ATOM    472 HG12 VAL A 168      -0.184   3.639   0.120  1.00  0.00           H  
ATOM    473 HG13 VAL A 168      -0.117   5.075  -0.928  1.00  0.00           H  
ATOM    474 HG21 VAL A 168      -0.410   6.958   1.566  1.00  0.00           H  
ATOM    475 HG22 VAL A 168      -1.354   7.311   0.099  1.00  0.00           H  
ATOM    476 HG23 VAL A 168      -2.186   7.074   1.654  1.00  0.00           H  
ATOM    477  N   LEU A 169      -2.602   2.554   0.017  1.00  0.00           N  
ATOM    478  CA  LEU A 169      -2.534   1.196  -0.492  1.00  0.00           C  
ATOM    479  C   LEU A 169      -3.563   1.023  -1.611  1.00  0.00           C  
ATOM    480  O   LEU A 169      -3.223   0.592  -2.711  1.00  0.00           O  
ATOM    481  CB  LEU A 169      -2.690   0.187   0.648  1.00  0.00           C  
ATOM    482  CG  LEU A 169      -2.723  -1.287   0.240  1.00  0.00           C  
ATOM    483  CD1 LEU A 169      -1.748  -2.111   1.082  1.00  0.00           C  
ATOM    484  CD2 LEU A 169      -4.147  -1.842   0.304  1.00  0.00           C  
ATOM    485  H   LEU A 169      -2.649   2.630   1.014  1.00  0.00           H  
ATOM    486  HA  LEU A 169      -1.539   1.054  -0.914  1.00  0.00           H  
ATOM    487  HB3 LEU A 169      -3.611   0.416   1.185  1.00  0.00           H  
ATOM    488  HG  LEU A 169      -2.396  -1.362  -0.798  1.00  0.00           H  
ATOM    489 HD11 LEU A 169      -1.580  -1.612   2.037  1.00  0.00           H  
ATOM    490 HD12 LEU A 169      -2.169  -3.102   1.260  1.00  0.00           H  
ATOM    491 HD13 LEU A 169      -0.802  -2.209   0.552  1.00  0.00           H  
ATOM    492 HD21 LEU A 169      -4.849  -1.083  -0.040  1.00  0.00           H  
ATOM    493 HD22 LEU A 169      -4.223  -2.723  -0.334  1.00  0.00           H  
ATOM    494 HD23 LEU A 169      -4.385  -2.117   1.332  1.00  0.00           H  
ATOM    495  N   LYS A 170      -4.801   1.369  -1.292  1.00  0.00           N  
ATOM    496  CA  LYS A 170      -5.882   1.258  -2.257  1.00  0.00           C  
ATOM    497  C   LYS A 170      -5.422   1.829  -3.598  1.00  0.00           C  
ATOM    498  O   LYS A 170      -5.471   1.141  -4.618  1.00  0.00           O  
ATOM    499  CB  LYS A 170      -7.154   1.912  -1.714  1.00  0.00           C  
ATOM    500  CG  LYS A 170      -8.249   1.953  -2.781  1.00  0.00           C  
ATOM    501  CD  LYS A 170      -8.603   3.396  -3.148  1.00  0.00           C  
ATOM    502  CE  LYS A 170     -10.015   3.480  -3.734  1.00  0.00           C  
ATOM    503  NZ  LYS A 170     -10.978   3.925  -2.702  1.00  0.00           N  
ATOM    504  H   LYS A 170      -5.069   1.718  -0.394  1.00  0.00           H  
ATOM    505  HA  LYS A 170      -6.096   0.197  -2.386  1.00  0.00           H  
ATOM    506  HB3 LYS A 170      -6.931   2.924  -1.377  1.00  0.00           H  
ATOM    507  HG3 LYS A 170      -9.137   1.437  -2.418  1.00  0.00           H  
ATOM    508  HD3 LYS A 170      -7.883   3.780  -3.869  1.00  0.00           H  
ATOM    509  HE3 LYS A 170     -10.312   2.507  -4.123  1.00  0.00           H  
ATOM    510  HZ1 LYS A 170     -10.613   4.689  -2.145  1.00  0.00           H  
ATOM    511  HZ2 LYS A 170     -11.850   4.249  -3.110  1.00  0.00           H  
ATOM    512  N   ALA A 171      -4.985   3.079  -3.557  1.00  0.00           N  
ATOM    513  CA  ALA A 171      -4.517   3.750  -4.757  1.00  0.00           C  
ATOM    514  C   ALA A 171      -3.369   2.944  -5.371  1.00  0.00           C  
ATOM    515  O   ALA A 171      -3.195   2.935  -6.588  1.00  0.00           O  
ATOM    516  CB  ALA A 171      -4.106   5.183  -4.415  1.00  0.00           C  
ATOM    517  H   ALA A 171      -4.949   3.630  -2.723  1.00  0.00           H  
ATOM    518  HA  ALA A 171      -5.345   3.781  -5.463  1.00  0.00           H  
ATOM    519  HB1 ALA A 171      -4.435   5.423  -3.403  1.00  0.00           H  
ATOM    520  HB2 ALA A 171      -3.021   5.274  -4.475  1.00  0.00           H  
ATOM    521  HB3 ALA A 171      -4.569   5.872  -5.120  1.00  0.00           H  
ATOM    522  N   LEU A 172      -2.617   2.289  -4.499  1.00  0.00           N  
ATOM    523  CA  LEU A 172      -1.490   1.484  -4.941  1.00  0.00           C  
ATOM    524  C   LEU A 172      -2.011   0.225  -5.636  1.00  0.00           C  
ATOM    525  O   LEU A 172      -1.567  -0.112  -6.733  1.00  0.00           O  
ATOM    526  CB  LEU A 172      -0.548   1.195  -3.770  1.00  0.00           C  
ATOM    527  CG  LEU A 172       0.949   1.270  -4.081  1.00  0.00           C  
ATOM    528  CD1 LEU A 172       1.346   2.680  -4.524  1.00  0.00           C  
ATOM    529  CD2 LEU A 172       1.781   0.787  -2.892  1.00  0.00           C  
ATOM    530  H   LEU A 172      -2.764   2.302  -3.510  1.00  0.00           H  
ATOM    531  HA  LEU A 172      -0.932   2.073  -5.667  1.00  0.00           H  
ATOM    532  HB3 LEU A 172      -0.769   0.199  -3.389  1.00  0.00           H  
ATOM    533  HG  LEU A 172       1.159   0.601  -4.914  1.00  0.00           H  
ATOM    534 HD11 LEU A 172       0.459   3.222  -4.852  1.00  0.00           H  
ATOM    535 HD12 LEU A 172       1.806   3.208  -3.688  1.00  0.00           H  
ATOM    536 HD13 LEU A 172       2.058   2.615  -5.348  1.00  0.00           H  
ATOM    537 HD21 LEU A 172       2.533   0.078  -3.238  1.00  0.00           H  
ATOM    538 HD22 LEU A 172       2.275   1.639  -2.423  1.00  0.00           H  
ATOM    539 HD23 LEU A 172       1.129   0.301  -2.166  1.00  0.00           H  
ATOM    540  N   VAL A 173      -2.946  -0.438  -4.968  1.00  0.00           N  
ATOM    541  CA  VAL A 173      -3.532  -1.653  -5.508  1.00  0.00           C  
ATOM    542  C   VAL A 173      -4.598  -1.284  -6.542  1.00  0.00           C  
ATOM    543  O   VAL A 173      -5.225  -2.163  -7.133  1.00  0.00           O  
ATOM    544  CB  VAL A 173      -4.075  -2.522  -4.373  1.00  0.00           C  
ATOM    545  CG1 VAL A 173      -5.415  -1.984  -3.863  1.00  0.00           C  
ATOM    546  CG2 VAL A 173      -4.200  -3.982  -4.811  1.00  0.00           C  
ATOM    547  H   VAL A 173      -3.301  -0.157  -4.077  1.00  0.00           H  
ATOM    548  HA  VAL A 173      -2.737  -2.207  -6.007  1.00  0.00           H  
ATOM    549  HB  VAL A 173      -3.362  -2.479  -3.549  1.00  0.00           H  
ATOM    550 HG11 VAL A 173      -5.680  -1.087  -4.420  1.00  0.00           H  
ATOM    551 HG12 VAL A 173      -6.186  -2.742  -4.005  1.00  0.00           H  
ATOM    552 HG13 VAL A 173      -5.331  -1.744  -2.805  1.00  0.00           H  
ATOM    553 HG21 VAL A 173      -5.245  -4.211  -5.015  1.00  0.00           H  
ATOM    554 HG22 VAL A 173      -3.611  -4.142  -5.713  1.00  0.00           H  
ATOM    555 HG23 VAL A 173      -3.833  -4.632  -4.017  1.00  0.00           H  
ATOM    556  N   SER A 174      -4.773   0.017  -6.727  1.00  0.00           N  
ATOM    557  CA  SER A 174      -5.752   0.513  -7.679  1.00  0.00           C  
ATOM    558  C   SER A 174      -5.125   0.618  -9.070  1.00  0.00           C  
ATOM    559  O   SER A 174      -5.787   0.365 -10.074  1.00  0.00           O  
ATOM    560  CB  SER A 174      -6.307   1.870  -7.242  1.00  0.00           C  
ATOM    561  OG  SER A 174      -7.244   2.391  -8.178  1.00  0.00           O  
ATOM    562  H   SER A 174      -4.258   0.724  -6.242  1.00  0.00           H  
ATOM    563  HA  SER A 174      -6.555  -0.225  -7.677  1.00  0.00           H  
ATOM    564  HB3 SER A 174      -5.484   2.576  -7.121  1.00  0.00           H  
ATOM    565  HG  SER A 174      -8.173   2.292  -7.824  1.00  0.00           H  
ATOM    566  N   HIS A 175      -3.854   0.992  -9.083  1.00  0.00           N  
ATOM    567  CA  HIS A 175      -3.128   1.136 -10.335  1.00  0.00           C  
ATOM    568  C   HIS A 175      -1.799   0.385 -10.246  1.00  0.00           C  
ATOM    569  O   HIS A 175      -0.753   0.993 -10.025  1.00  0.00           O  
ATOM    570  CB  HIS A 175      -2.954   2.611 -10.695  1.00  0.00           C  
ATOM    571  CG  HIS A 175      -4.112   3.196 -11.470  1.00  0.00           C  
ATOM    572  ND1 HIS A 175      -4.307   2.959 -12.820  1.00  0.00           N  
ATOM    573  CD2 HIS A 175      -5.132   4.009 -11.070  1.00  0.00           C  
ATOM    574  CE1 HIS A 175      -5.398   3.605 -13.204  1.00  0.00           C  
ATOM    575  NE2 HIS A 175      -5.907   4.255 -12.118  1.00  0.00           N  
ATOM    576  H   HIS A 175      -3.322   1.197  -8.262  1.00  0.00           H  
ATOM    577  HA  HIS A 175      -3.746   0.676 -11.107  1.00  0.00           H  
ATOM    578  HB3 HIS A 175      -2.043   2.726 -11.284  1.00  0.00           H  
ATOM    579  HD1 HIS A 175      -3.724   2.396 -13.405  1.00  0.00           H  
ATOM    580  HD2 HIS A 175      -5.283   4.390 -10.060  1.00  0.00           H  
ATOM    581  HE1 HIS A 175      -5.817   3.615 -14.210  1.00  0.00           H  
ATOM    582  N   PRO A 176      -1.884  -0.961 -10.426  1.00  0.00           N  
ATOM    583  CA  PRO A 176      -0.701  -1.800 -10.369  1.00  0.00           C  
ATOM    584  C   PRO A 176       0.141  -1.648 -11.637  1.00  0.00           C  
ATOM    585  O   PRO A 176      -0.397  -1.450 -12.725  1.00  0.00           O  
ATOM    586  CB  PRO A 176      -1.228  -3.212 -10.172  1.00  0.00           C  
ATOM    587  CG  PRO A 176      -2.689  -3.173 -10.591  1.00  0.00           C  
ATOM    588  CD  PRO A 176      -3.106  -1.714 -10.690  1.00  0.00           C  
ATOM    589  HA  PRO A 176      -0.109  -1.516  -9.614  1.00  0.00           H  
ATOM    590  HB3 PRO A 176      -1.128  -3.525  -9.133  1.00  0.00           H  
ATOM    591  HG3 PRO A 176      -3.309  -3.698  -9.865  1.00  0.00           H  
ATOM    592  HD3 PRO A 176      -3.884  -1.475  -9.964  1.00  0.00           H  
ATOM    593  N   ARG A 177       1.451  -1.747 -11.456  1.00  0.00           N  
ATOM    594  CA  ARG A 177       2.373  -1.623 -12.572  1.00  0.00           C  
ATOM    595  C   ARG A 177       2.622  -0.148 -12.893  1.00  0.00           C  
ATOM    596  O   ARG A 177       3.769   0.286 -12.985  1.00  0.00           O  
ATOM    597  CB  ARG A 177       1.827  -2.323 -13.817  1.00  0.00           C  
ATOM    598  CG  ARG A 177       2.960  -2.704 -14.772  1.00  0.00           C  
ATOM    599  CD  ARG A 177       2.451  -2.811 -16.211  1.00  0.00           C  
ATOM    600  NE  ARG A 177       3.274  -3.779 -16.969  1.00  0.00           N  
ATOM    601  CZ  ARG A 177       3.199  -3.955 -18.306  1.00  0.00           C  
ATOM    602  NH1 ARG A 177       2.334  -3.227 -19.045  1.00  0.00           N  
ATOM    603  NH2 ARG A 177       3.982  -4.849 -18.880  1.00  0.00           N  
ATOM    604  H   ARG A 177       1.882  -1.908 -10.568  1.00  0.00           H  
ATOM    605  HA  ARG A 177       3.287  -2.111 -12.233  1.00  0.00           H  
ATOM    606  HB3 ARG A 177       1.120  -1.670 -14.328  1.00  0.00           H  
ATOM    607  HG3 ARG A 177       3.396  -3.656 -14.466  1.00  0.00           H  
ATOM    608  HD3 ARG A 177       2.490  -1.833 -16.693  1.00  0.00           H  
ATOM    609  HE  ARG A 177       3.927  -4.338 -16.460  1.00  0.00           H  
ATOM    610 HH11 ARG A 177       1.743  -2.552 -18.601  1.00  0.00           H  
ATOM    611 HH12 ARG A 177       2.282  -3.364 -20.034  1.00  0.00           H  
ATOM    612 HH22 ARG A 177       3.987  -5.040 -19.861  1.00  0.00           H  
ATOM    613  N   GLU A 178       1.528   0.583 -13.056  1.00  0.00           N  
ATOM    614  CA  GLU A 178       1.614   2.000 -13.364  1.00  0.00           C  
ATOM    615  C   GLU A 178       1.832   2.810 -12.085  1.00  0.00           C  
ATOM    616  O   GLU A 178       0.960   2.858 -11.219  1.00  0.00           O  
ATOM    617  CB  GLU A 178       0.363   2.476 -14.108  1.00  0.00           C  
ATOM    618  CG  GLU A 178       0.306   1.883 -15.517  1.00  0.00           C  
ATOM    619  CD  GLU A 178       1.302   2.580 -16.446  1.00  0.00           C  
ATOM    620  OE1 GLU A 178       1.737   3.704 -16.155  1.00  0.00           O  
ATOM    621  OE2 GLU A 178       1.622   1.913 -17.502  1.00  0.00           O  
ATOM    622  H   GLU A 178       0.599   0.223 -12.979  1.00  0.00           H  
ATOM    623  HA  GLU A 178       2.478   2.102 -14.019  1.00  0.00           H  
ATOM    624  HB3 GLU A 178       0.363   3.563 -14.166  1.00  0.00           H  
ATOM    625  HG3 GLU A 178      -0.703   1.986 -15.917  1.00  0.00           H  
ATOM    626  HE2 GLU A 178       1.631   0.934 -17.298  1.00  0.00           H  
ATOM    627  N   PRO A 179       3.033   3.444 -12.004  1.00  0.00           N  
ATOM    628  CA  PRO A 179       3.377   4.249 -10.844  1.00  0.00           C  
ATOM    629  C   PRO A 179       2.634   5.586 -10.866  1.00  0.00           C  
ATOM    630  O   PRO A 179       2.295   6.095 -11.933  1.00  0.00           O  
ATOM    631  CB  PRO A 179       4.887   4.408 -10.910  1.00  0.00           C  
ATOM    632  CG  PRO A 179       5.278   4.084 -12.342  1.00  0.00           C  
ATOM    633  CD  PRO A 179       4.091   3.410 -13.009  1.00  0.00           C  
ATOM    634  HA  PRO A 179       3.088   3.790 -10.004  1.00  0.00           H  
ATOM    635  HB3 PRO A 179       5.381   3.736 -10.208  1.00  0.00           H  
ATOM    636  HG3 PRO A 179       6.150   3.428 -12.362  1.00  0.00           H  
ATOM    637  HD3 PRO A 179       4.329   2.386 -13.299  1.00  0.00           H  
ATOM    638  N   LEU A 180       2.402   6.118  -9.674  1.00  0.00           N  
ATOM    639  CA  LEU A 180       1.705   7.386  -9.543  1.00  0.00           C  
ATOM    640  C   LEU A 180       2.322   8.186  -8.394  1.00  0.00           C  
ATOM    641  O   LEU A 180       2.281   7.756  -7.242  1.00  0.00           O  
ATOM    642  CB  LEU A 180       0.199   7.157  -9.394  1.00  0.00           C  
ATOM    643  CG  LEU A 180      -0.574   6.920 -10.693  1.00  0.00           C  
ATOM    644  CD1 LEU A 180      -2.065   6.716 -10.414  1.00  0.00           C  
ATOM    645  CD2 LEU A 180      -0.328   8.050 -11.694  1.00  0.00           C  
ATOM    646  H   LEU A 180       2.680   5.698  -8.811  1.00  0.00           H  
ATOM    647  HA  LEU A 180       1.857   7.939 -10.470  1.00  0.00           H  
ATOM    648  HB3 LEU A 180      -0.231   8.023  -8.891  1.00  0.00           H  
ATOM    649  HG  LEU A 180      -0.204   6.001 -11.148  1.00  0.00           H  
ATOM    650 HD11 LEU A 180      -2.604   6.640 -11.357  1.00  0.00           H  
ATOM    651 HD12 LEU A 180      -2.204   5.800  -9.839  1.00  0.00           H  
ATOM    652 HD13 LEU A 180      -2.447   7.564  -9.844  1.00  0.00           H  
ATOM    653 HD21 LEU A 180      -0.198   8.991 -11.155  1.00  0.00           H  
ATOM    654 HD22 LEU A 180       0.572   7.836 -12.270  1.00  0.00           H  
ATOM    655 HD23 LEU A 180      -1.181   8.133 -12.366  1.00  0.00           H  
ATOM    656  N   SER A 181       2.879   9.334  -8.747  1.00  0.00           N  
ATOM    657  CA  SER A 181       3.505  10.198  -7.759  1.00  0.00           C  
ATOM    658  C   SER A 181       2.606  10.320  -6.528  1.00  0.00           C  
ATOM    659  O   SER A 181       1.382  10.369  -6.650  1.00  0.00           O  
ATOM    660  CB  SER A 181       3.796  11.582  -8.343  1.00  0.00           C  
ATOM    661  OG  SER A 181       2.613  12.367  -8.471  1.00  0.00           O  
ATOM    662  H   SER A 181       2.908   9.676  -9.686  1.00  0.00           H  
ATOM    663  HA  SER A 181       4.444   9.708  -7.501  1.00  0.00           H  
ATOM    664  HB3 SER A 181       4.265  11.471  -9.320  1.00  0.00           H  
ATOM    665  HG  SER A 181       2.747  13.076  -9.162  1.00  0.00           H  
ATOM    666  N   ARG A 182       3.247  10.366  -5.368  1.00  0.00           N  
ATOM    667  CA  ARG A 182       2.520  10.481  -4.116  1.00  0.00           C  
ATOM    668  C   ARG A 182       1.418  11.536  -4.237  1.00  0.00           C  
ATOM    669  O   ARG A 182       0.414  11.473  -3.527  1.00  0.00           O  
ATOM    670  CB  ARG A 182       3.458  10.864  -2.969  1.00  0.00           C  
ATOM    671  CG  ARG A 182       4.326  12.065  -3.348  1.00  0.00           C  
ATOM    672  CD  ARG A 182       3.616  13.380  -3.016  1.00  0.00           C  
ATOM    673  NE  ARG A 182       4.304  14.058  -1.895  1.00  0.00           N  
ATOM    674  CZ  ARG A 182       4.086  15.341  -1.538  1.00  0.00           C  
ATOM    675  NH1 ARG A 182       3.194  16.097  -2.214  1.00  0.00           N  
ATOM    676  NH2 ARG A 182       4.756  15.846  -0.520  1.00  0.00           N  
ATOM    677  H   ARG A 182       4.241  10.325  -5.279  1.00  0.00           H  
ATOM    678  HA  ARG A 182       2.098   9.490  -3.946  1.00  0.00           H  
ATOM    679  HB3 ARG A 182       4.094  10.015  -2.716  1.00  0.00           H  
ATOM    680  HG3 ARG A 182       4.557  12.029  -4.412  1.00  0.00           H  
ATOM    681  HD3 ARG A 182       2.577  13.184  -2.752  1.00  0.00           H  
ATOM    682  HE  ARG A 182       4.972  13.533  -1.369  1.00  0.00           H  
ATOM    683 HH11 ARG A 182       2.690  15.708  -2.985  1.00  0.00           H  
ATOM    684 HH12 ARG A 182       3.038  17.047  -1.944  1.00  0.00           H  
ATOM    685 HH22 ARG A 182       4.654  16.785  -0.192  1.00  0.00           H  
ATOM    686  N   ASP A 183       1.641  12.478  -5.141  1.00  0.00           N  
ATOM    687  CA  ASP A 183       0.679  13.543  -5.363  1.00  0.00           C  
ATOM    688  C   ASP A 183      -0.622  12.947  -5.902  1.00  0.00           C  
ATOM    689  O   ASP A 183      -1.709  13.321  -5.465  1.00  0.00           O  
ATOM    690  CB  ASP A 183       1.199  14.549  -6.392  1.00  0.00           C  
ATOM    691  CG  ASP A 183       1.600  15.911  -5.821  1.00  0.00           C  
ATOM    692  OD1 ASP A 183       1.114  16.326  -4.758  1.00  0.00           O  
ATOM    693  OD2 ASP A 183       2.462  16.564  -6.523  1.00  0.00           O  
ATOM    694  H   ASP A 183       2.460  12.521  -5.713  1.00  0.00           H  
ATOM    695  HA  ASP A 183       0.548  14.020  -4.391  1.00  0.00           H  
ATOM    696  HB3 ASP A 183       0.430  14.703  -7.150  1.00  0.00           H  
ATOM    697  HD2 ASP A 183       2.824  17.331  -5.994  1.00  0.00           H  
ATOM    698  N   LYS A 184      -0.468  12.027  -6.845  1.00  0.00           N  
ATOM    699  CA  LYS A 184      -1.617  11.373  -7.448  1.00  0.00           C  
ATOM    700  C   LYS A 184      -2.311  10.502  -6.399  1.00  0.00           C  
ATOM    701  O   LYS A 184      -3.535  10.378  -6.402  1.00  0.00           O  
ATOM    702  CB  LYS A 184      -1.200  10.609  -8.704  1.00  0.00           C  
ATOM    703  CG  LYS A 184      -1.205  11.525  -9.930  1.00  0.00           C  
ATOM    704  CD  LYS A 184      -0.005  12.473  -9.912  1.00  0.00           C  
ATOM    705  CE  LYS A 184      -0.180  13.596 -10.935  1.00  0.00           C  
ATOM    706  NZ  LYS A 184       0.524  13.265 -12.195  1.00  0.00           N  
ATOM    707  H   LYS A 184       0.420  11.727  -7.193  1.00  0.00           H  
ATOM    708  HA  LYS A 184      -2.310  12.154  -7.760  1.00  0.00           H  
ATOM    709  HB3 LYS A 184      -1.880   9.772  -8.867  1.00  0.00           H  
ATOM    710  HG3 LYS A 184      -2.130  12.102  -9.953  1.00  0.00           H  
ATOM    711  HD3 LYS A 184       0.906  11.916 -10.130  1.00  0.00           H  
ATOM    712  HE3 LYS A 184       0.210  14.530 -10.529  1.00  0.00           H  
ATOM    713  HZ1 LYS A 184      -0.117  12.958 -12.918  1.00  0.00           H  
ATOM    714  HZ2 LYS A 184       1.028  14.061 -12.568  1.00  0.00           H  
ATOM    715  N   LEU A 185      -1.501   9.920  -5.528  1.00  0.00           N  
ATOM    716  CA  LEU A 185      -2.021   9.063  -4.476  1.00  0.00           C  
ATOM    717  C   LEU A 185      -3.048   9.842  -3.653  1.00  0.00           C  
ATOM    718  O   LEU A 185      -4.237   9.524  -3.674  1.00  0.00           O  
ATOM    719  CB  LEU A 185      -0.878   8.482  -3.643  1.00  0.00           C  
ATOM    720  CG  LEU A 185      -0.240   7.199  -4.179  1.00  0.00           C  
ATOM    721  CD1 LEU A 185       1.115   7.490  -4.827  1.00  0.00           C  
ATOM    722  CD2 LEU A 185      -0.137   6.137  -3.084  1.00  0.00           C  
ATOM    723  H   LEU A 185      -0.505  10.026  -5.533  1.00  0.00           H  
ATOM    724  HA  LEU A 185      -2.527   8.226  -4.958  1.00  0.00           H  
ATOM    725  HB3 LEU A 185      -1.251   8.286  -2.637  1.00  0.00           H  
ATOM    726  HG  LEU A 185      -0.889   6.797  -4.959  1.00  0.00           H  
ATOM    727 HD11 LEU A 185       1.079   8.456  -5.331  1.00  0.00           H  
ATOM    728 HD12 LEU A 185       1.888   7.510  -4.057  1.00  0.00           H  
ATOM    729 HD13 LEU A 185       1.346   6.710  -5.552  1.00  0.00           H  
ATOM    730 HD21 LEU A 185      -0.340   5.154  -3.510  1.00  0.00           H  
ATOM    731 HD22 LEU A 185       0.867   6.150  -2.659  1.00  0.00           H  
ATOM    732 HD23 LEU A 185      -0.865   6.351  -2.301  1.00  0.00           H  
ATOM    733  N   MET A 186      -2.554  10.847  -2.946  1.00  0.00           N  
ATOM    734  CA  MET A 186      -3.414  11.674  -2.115  1.00  0.00           C  
ATOM    735  C   MET A 186      -4.557  12.273  -2.938  1.00  0.00           C  
ATOM    736  O   MET A 186      -5.662  12.457  -2.430  1.00  0.00           O  
ATOM    737  CB  MET A 186      -2.589  12.799  -1.487  1.00  0.00           C  
ATOM    738  CG  MET A 186      -1.981  13.699  -2.566  1.00  0.00           C  
ATOM    739  SD  MET A 186      -1.077  15.037  -1.805  1.00  0.00           S  
ATOM    740  CE  MET A 186      -2.427  16.140  -1.417  1.00  0.00           C  
ATOM    741  H   MET A 186      -1.586  11.099  -2.932  1.00  0.00           H  
ATOM    742  HA  MET A 186      -3.818  11.004  -1.354  1.00  0.00           H  
ATOM    743  HB3 MET A 186      -1.797  12.374  -0.872  1.00  0.00           H  
ATOM    744  HG3 MET A 186      -2.768  14.098  -3.206  1.00  0.00           H  
ATOM    745  HE1 MET A 186      -2.480  16.927  -2.168  1.00  0.00           H  
ATOM    746  HE2 MET A 186      -3.362  15.581  -1.410  1.00  0.00           H  
ATOM    747  HE3 MET A 186      -2.261  16.585  -0.435  1.00  0.00           H  
ATOM    748  N   ASN A 187      -4.251  12.562  -4.194  1.00  0.00           N  
ATOM    749  CA  ASN A 187      -5.238  13.137  -5.091  1.00  0.00           C  
ATOM    750  C   ASN A 187      -6.467  12.230  -5.139  1.00  0.00           C  
ATOM    751  O   ASN A 187      -7.595  12.694  -4.977  1.00  0.00           O  
ATOM    752  CB  ASN A 187      -4.685  13.259  -6.512  1.00  0.00           C  
ATOM    753  CG  ASN A 187      -4.877  14.678  -7.056  1.00  0.00           C  
ATOM    754  OD1 ASN A 187      -5.867  14.999  -7.690  1.00  0.00           O  
ATOM    755  ND2 ASN A 187      -3.875  15.505  -6.770  1.00  0.00           N  
ATOM    756  H   ASN A 187      -3.350  12.408  -4.600  1.00  0.00           H  
ATOM    757  HA  ASN A 187      -5.461  14.120  -4.678  1.00  0.00           H  
ATOM    758  HB3 ASN A 187      -5.189  12.547  -7.165  1.00  0.00           H  
ATOM    759 HD21 ASN A 187      -3.089  15.177  -6.245  1.00  0.00           H  
ATOM    760 HD22 ASN A 187      -3.908  16.455  -7.081  1.00  0.00           H  
ATOM    761  N   LEU A 188      -6.211  10.948  -5.363  1.00  0.00           N  
ATOM    762  CA  LEU A 188      -7.283   9.971  -5.434  1.00  0.00           C  
ATOM    763  C   LEU A 188      -7.804   9.689  -4.024  1.00  0.00           C  
ATOM    764  O   LEU A 188      -9.011   9.715  -3.786  1.00  0.00           O  
ATOM    765  CB  LEU A 188      -6.818   8.719  -6.180  1.00  0.00           C  
ATOM    766  CG  LEU A 188      -7.873   8.019  -7.039  1.00  0.00           C  
ATOM    767  CD1 LEU A 188      -9.005   7.463  -6.171  1.00  0.00           C  
ATOM    768  CD2 LEU A 188      -8.396   8.950  -8.134  1.00  0.00           C  
ATOM    769  H   LEU A 188      -5.291  10.578  -5.494  1.00  0.00           H  
ATOM    770  HA  LEU A 188      -8.089  10.413  -6.018  1.00  0.00           H  
ATOM    771  HB3 LEU A 188      -6.440   8.004  -5.449  1.00  0.00           H  
ATOM    772  HG  LEU A 188      -7.402   7.171  -7.536  1.00  0.00           H  
ATOM    773 HD11 LEU A 188      -9.146   8.107  -5.303  1.00  0.00           H  
ATOM    774 HD12 LEU A 188      -9.926   7.430  -6.754  1.00  0.00           H  
ATOM    775 HD13 LEU A 188      -8.749   6.457  -5.840  1.00  0.00           H  
ATOM    776 HD21 LEU A 188      -9.230   9.534  -7.748  1.00  0.00           H  
ATOM    777 HD22 LEU A 188      -7.598   9.623  -8.450  1.00  0.00           H  
ATOM    778 HD23 LEU A 188      -8.730   8.358  -8.986  1.00  0.00           H  
ATOM    779  N   ALA A 189      -6.868   9.424  -3.124  1.00  0.00           N  
ATOM    780  CA  ALA A 189      -7.218   9.136  -1.743  1.00  0.00           C  
ATOM    781  C   ALA A 189      -8.139  10.237  -1.215  1.00  0.00           C  
ATOM    782  O   ALA A 189      -9.272   9.966  -0.817  1.00  0.00           O  
ATOM    783  CB  ALA A 189      -5.941   8.996  -0.912  1.00  0.00           C  
ATOM    784  H   ALA A 189      -5.889   9.404  -3.324  1.00  0.00           H  
ATOM    785  HA  ALA A 189      -7.753   8.187  -1.727  1.00  0.00           H  
ATOM    786  HB1 ALA A 189      -6.115   8.298  -0.092  1.00  0.00           H  
ATOM    787  HB2 ALA A 189      -5.136   8.622  -1.543  1.00  0.00           H  
ATOM    788  HB3 ALA A 189      -5.663   9.968  -0.506  1.00  0.00           H  
ATOM    789  N   ARG A 190      -7.622  11.455  -1.230  1.00  0.00           N  
ATOM    790  CA  ARG A 190      -8.383  12.599  -0.757  1.00  0.00           C  
ATOM    791  C   ARG A 190      -9.613  12.820  -1.641  1.00  0.00           C  
ATOM    792  O   ARG A 190      -9.624  13.718  -2.481  1.00  0.00           O  
ATOM    793  CB  ARG A 190      -7.529  13.869  -0.756  1.00  0.00           C  
ATOM    794  CG  ARG A 190      -7.985  14.837   0.338  1.00  0.00           C  
ATOM    795  CD  ARG A 190      -7.138  16.109   0.331  1.00  0.00           C  
ATOM    796  NE  ARG A 190      -7.599  17.029   1.395  1.00  0.00           N  
ATOM    797  CZ  ARG A 190      -7.225  18.322   1.491  1.00  0.00           C  
ATOM    798  NH1 ARG A 190      -6.380  18.862   0.587  1.00  0.00           N  
ATOM    799  NH2 ARG A 190      -7.699  19.055   2.483  1.00  0.00           N  
ATOM    800  H   ARG A 190      -6.700  11.668  -1.555  1.00  0.00           H  
ATOM    801  HA  ARG A 190      -8.674  12.339   0.262  1.00  0.00           H  
ATOM    802  HB3 ARG A 190      -7.596  14.356  -1.729  1.00  0.00           H  
ATOM    803  HG3 ARG A 190      -7.913  14.352   1.311  1.00  0.00           H  
ATOM    804  HD3 ARG A 190      -7.209  16.599  -0.640  1.00  0.00           H  
ATOM    805  HE  ARG A 190      -8.227  16.671   2.086  1.00  0.00           H  
ATOM    806 HH11 ARG A 190      -6.026  18.302  -0.161  1.00  0.00           H  
ATOM    807 HH12 ARG A 190      -6.107  19.821   0.666  1.00  0.00           H  
ATOM    808 HH22 ARG A 190      -7.472  20.018   2.625  1.00  0.00           H  
ATOM    809  N   GLY A 191     -10.617  11.984  -1.422  1.00  0.00           N  
ATOM    810  CA  GLY A 191     -11.848  12.076  -2.188  1.00  0.00           C  
ATOM    811  C   GLY A 191     -12.903  12.888  -1.435  1.00  0.00           C  
ATOM    812  O   GLY A 191     -13.373  13.912  -1.927  1.00  0.00           O  
ATOM    813  H   GLY A 191     -10.600  11.256  -0.736  1.00  0.00           H  
ATOM    814  HA2 GLY A 191     -11.646  12.542  -3.152  1.00  0.00           H  
ATOM    815  HA3 GLY A 191     -12.230  11.077  -2.391  1.00  0.00           H  
ATOM    816  N   ARG A 192     -13.247  12.399  -0.252  1.00  0.00           N  
ATOM    817  CA  ARG A 192     -14.239  13.066   0.574  1.00  0.00           C  
ATOM    818  C   ARG A 192     -14.022  12.718   2.049  1.00  0.00           C  
ATOM    819  O   ARG A 192     -14.959  12.328   2.742  1.00  0.00           O  
ATOM    820  CB  ARG A 192     -15.657  12.663   0.166  1.00  0.00           C  
ATOM    821  CG  ARG A 192     -16.701  13.437   0.975  1.00  0.00           C  
ATOM    822  CD  ARG A 192     -17.718  12.486   1.609  1.00  0.00           C  
ATOM    823  NE  ARG A 192     -18.727  13.258   2.368  1.00  0.00           N  
ATOM    824  CZ  ARG A 192     -19.748  13.934   1.799  1.00  0.00           C  
ATOM    825  NH1 ARG A 192     -19.903  13.940   0.459  1.00  0.00           N  
ATOM    826  NH2 ARG A 192     -20.591  14.589   2.575  1.00  0.00           N  
ATOM    827  H   ARG A 192     -12.861  11.565   0.142  1.00  0.00           H  
ATOM    828  HA  ARG A 192     -14.080  14.129   0.396  1.00  0.00           H  
ATOM    829  HB3 ARG A 192     -15.793  11.593   0.319  1.00  0.00           H  
ATOM    830  HG3 ARG A 192     -17.215  14.147   0.327  1.00  0.00           H  
ATOM    831  HD3 ARG A 192     -17.209  11.785   2.271  1.00  0.00           H  
ATOM    832  HE  ARG A 192     -18.648  13.280   3.365  1.00  0.00           H  
ATOM    833 HH11 ARG A 192     -19.260  13.440  -0.122  1.00  0.00           H  
ATOM    834 HH12 ARG A 192     -20.662  14.443   0.045  1.00  0.00           H  
ATOM    835 HH22 ARG A 192     -21.372  15.114   2.234  1.00  0.00           H  
ATOM    836  N   GLU A 193     -12.780  12.872   2.485  1.00  0.00           N  
ATOM    837  CA  GLU A 193     -12.427  12.578   3.864  1.00  0.00           C  
ATOM    838  C   GLU A 193     -10.984  13.002   4.145  1.00  0.00           C  
ATOM    839  O   GLU A 193     -10.241  13.336   3.223  1.00  0.00           O  
ATOM    840  CB  GLU A 193     -12.634  11.095   4.177  1.00  0.00           C  
ATOM    841  CG  GLU A 193     -11.713  10.219   3.326  1.00  0.00           C  
ATOM    842  CD  GLU A 193     -11.623   8.802   3.894  1.00  0.00           C  
ATOM    843  OE1 GLU A 193     -11.469   8.631   5.112  1.00  0.00           O  
ATOM    844  OE2 GLU A 193     -11.721   7.858   3.021  1.00  0.00           O  
ATOM    845  H   GLU A 193     -12.023  13.189   1.914  1.00  0.00           H  
ATOM    846  HA  GLU A 193     -13.113  13.171   4.470  1.00  0.00           H  
ATOM    847  HB3 GLU A 193     -13.673  10.822   3.994  1.00  0.00           H  
ATOM    848  HG3 GLU A 193     -10.718  10.663   3.287  1.00  0.00           H  
ATOM    849  HE2 GLU A 193     -11.726   6.969   3.478  1.00  0.00           H  
ATOM    850  N   TYR A 194     -10.632  12.977   5.421  1.00  0.00           N  
ATOM    851  CA  TYR A 194      -9.292  13.353   5.836  1.00  0.00           C  
ATOM    852  C   TYR A 194      -8.373  12.132   5.899  1.00  0.00           C  
ATOM    853  O   TYR A 194      -7.923  11.745   6.975  1.00  0.00           O  
ATOM    854  CB  TYR A 194      -9.436  13.942   7.241  1.00  0.00           C  
ATOM    855  CG  TYR A 194      -8.153  14.576   7.784  1.00  0.00           C  
ATOM    856  CD1 TYR A 194      -7.795  15.851   7.394  1.00  0.00           C  
ATOM    857  CD2 TYR A 194      -7.354  13.874   8.663  1.00  0.00           C  
ATOM    858  CE1 TYR A 194      -6.587  16.448   7.904  1.00  0.00           C  
ATOM    859  CE2 TYR A 194      -6.148  14.470   9.174  1.00  0.00           C  
ATOM    860  CZ  TYR A 194      -5.824  15.727   8.769  1.00  0.00           C  
ATOM    861  OH  TYR A 194      -4.684  16.291   9.252  1.00  0.00           O  
ATOM    862  H   TYR A 194     -11.244  12.703   6.165  1.00  0.00           H  
ATOM    863  HA  TYR A 194      -8.899  14.057   5.102  1.00  0.00           H  
ATOM    864  HB3 TYR A 194      -9.756  13.155   7.923  1.00  0.00           H  
ATOM    865  HD1 TYR A 194      -8.425  16.406   6.699  1.00  0.00           H  
ATOM    866  HD2 TYR A 194      -7.637  12.867   8.971  1.00  0.00           H  
ATOM    867  HE1 TYR A 194      -6.293  17.453   7.605  1.00  0.00           H  
ATOM    868  HE2 TYR A 194      -5.507  13.926   9.869  1.00  0.00           H  
ATOM    869  HH  TYR A 194      -4.130  15.599   9.715  1.00  0.00           H  
ATOM    870  N   SER A 195      -8.121  11.561   4.730  1.00  0.00           N  
ATOM    871  CA  SER A 195      -7.264  10.391   4.639  1.00  0.00           C  
ATOM    872  C   SER A 195      -6.312  10.531   3.449  1.00  0.00           C  
ATOM    873  O   SER A 195      -6.336   9.713   2.532  1.00  0.00           O  
ATOM    874  CB  SER A 195      -8.091   9.109   4.510  1.00  0.00           C  
ATOM    875  OG  SER A 195      -7.287   7.989   4.151  1.00  0.00           O  
ATOM    876  H   SER A 195      -8.491  11.883   3.859  1.00  0.00           H  
ATOM    877  HA  SER A 195      -6.706  10.369   5.575  1.00  0.00           H  
ATOM    878  HB3 SER A 195      -8.868   9.255   3.758  1.00  0.00           H  
ATOM    879  HG  SER A 195      -7.870   7.227   3.870  1.00  0.00           H  
ATOM    880  N   ALA A 196      -5.498  11.574   3.503  1.00  0.00           N  
ATOM    881  CA  ALA A 196      -4.540  11.832   2.442  1.00  0.00           C  
ATOM    882  C   ALA A 196      -3.364  12.634   3.005  1.00  0.00           C  
ATOM    883  O   ALA A 196      -2.233  12.149   3.028  1.00  0.00           O  
ATOM    884  CB  ALA A 196      -5.240  12.555   1.288  1.00  0.00           C  
ATOM    885  H   ALA A 196      -5.485  12.235   4.254  1.00  0.00           H  
ATOM    886  HA  ALA A 196      -4.175  10.870   2.083  1.00  0.00           H  
ATOM    887  HB1 ALA A 196      -6.130  11.999   0.999  1.00  0.00           H  
ATOM    888  HB2 ALA A 196      -5.524  13.557   1.607  1.00  0.00           H  
ATOM    889  HB3 ALA A 196      -4.560  12.624   0.438  1.00  0.00           H  
ATOM    890  N   MET A 197      -3.671  13.845   3.444  1.00  0.00           N  
ATOM    891  CA  MET A 197      -2.654  14.717   4.004  1.00  0.00           C  
ATOM    892  C   MET A 197      -2.463  14.448   5.499  1.00  0.00           C  
ATOM    893  O   MET A 197      -2.446  15.377   6.304  1.00  0.00           O  
ATOM    894  CB  MET A 197      -3.063  16.178   3.797  1.00  0.00           C  
ATOM    895  CG  MET A 197      -1.840  17.097   3.813  1.00  0.00           C  
ATOM    896  SD  MET A 197      -2.359  18.804   3.792  1.00  0.00           S  
ATOM    897  CE  MET A 197      -2.788  18.977   2.068  1.00  0.00           C  
ATOM    898  H   MET A 197      -4.593  14.231   3.420  1.00  0.00           H  
ATOM    899  HA  MET A 197      -1.738  14.482   3.465  1.00  0.00           H  
ATOM    900  HB3 MET A 197      -3.759  16.479   4.581  1.00  0.00           H  
ATOM    901  HG3 MET A 197      -1.208  16.890   2.950  1.00  0.00           H  
ATOM    902  HE1 MET A 197      -3.718  18.444   1.870  1.00  0.00           H  
ATOM    903  HE2 MET A 197      -2.916  20.032   1.829  1.00  0.00           H  
ATOM    904  HE3 MET A 197      -1.993  18.558   1.452  1.00  0.00           H  
ATOM    905  N   GLU A 198      -2.325  13.171   5.824  1.00  0.00           N  
ATOM    906  CA  GLU A 198      -2.136  12.767   7.206  1.00  0.00           C  
ATOM    907  C   GLU A 198      -0.705  13.072   7.658  1.00  0.00           C  
ATOM    908  O   GLU A 198      -0.499  13.795   8.632  1.00  0.00           O  
ATOM    909  CB  GLU A 198      -2.466  11.285   7.394  1.00  0.00           C  
ATOM    910  CG  GLU A 198      -3.024  11.021   8.794  1.00  0.00           C  
ATOM    911  CD  GLU A 198      -2.662   9.613   9.272  1.00  0.00           C  
ATOM    912  OE1 GLU A 198      -1.899   9.465  10.240  1.00  0.00           O  
ATOM    913  OE2 GLU A 198      -3.203   8.652   8.604  1.00  0.00           O  
ATOM    914  H   GLU A 198      -2.340  12.421   5.163  1.00  0.00           H  
ATOM    915  HA  GLU A 198      -2.841  13.366   7.782  1.00  0.00           H  
ATOM    916  HB3 GLU A 198      -1.568  10.687   7.239  1.00  0.00           H  
ATOM    917  HG3 GLU A 198      -4.107  11.138   8.785  1.00  0.00           H  
ATOM    918  HE2 GLU A 198      -2.546   7.908   8.483  1.00  0.00           H  
ATOM    919  N   ARG A 199       0.245  12.506   6.929  1.00  0.00           N  
ATOM    920  CA  ARG A 199       1.649  12.708   7.242  1.00  0.00           C  
ATOM    921  C   ARG A 199       2.482  12.724   5.959  1.00  0.00           C  
ATOM    922  O   ARG A 199       3.007  13.767   5.569  1.00  0.00           O  
ATOM    923  CB  ARG A 199       2.171  11.607   8.167  1.00  0.00           C  
ATOM    924  CG  ARG A 199       2.787  12.202   9.436  1.00  0.00           C  
ATOM    925  CD  ARG A 199       3.684  11.183  10.139  1.00  0.00           C  
ATOM    926  NE  ARG A 199       4.664  11.882  11.000  1.00  0.00           N  
ATOM    927  CZ  ARG A 199       5.744  11.289  11.553  1.00  0.00           C  
ATOM    928  NH1 ARG A 199       5.993   9.980  11.336  1.00  0.00           N  
ATOM    929  NH2 ARG A 199       6.554  12.010  12.307  1.00  0.00           N  
ATOM    930  H   ARG A 199       0.068  11.919   6.139  1.00  0.00           H  
ATOM    931  HA  ARG A 199       1.686  13.673   7.746  1.00  0.00           H  
ATOM    932  HB3 ARG A 199       2.917  11.010   7.642  1.00  0.00           H  
ATOM    933  HG3 ARG A 199       1.994  12.522  10.112  1.00  0.00           H  
ATOM    934  HD3 ARG A 199       4.205  10.574   9.402  1.00  0.00           H  
ATOM    935  HE  ARG A 199       4.516  12.853  11.186  1.00  0.00           H  
ATOM    936 HH11 ARG A 199       5.374   9.441  10.765  1.00  0.00           H  
ATOM    937 HH12 ARG A 199       6.795   9.549  11.749  1.00  0.00           H  
ATOM    938 HH22 ARG A 199       7.373  11.648  12.751  1.00  0.00           H  
ATOM    939  N   SER A 200       2.576  11.558   5.337  1.00  0.00           N  
ATOM    940  CA  SER A 200       3.336  11.425   4.106  1.00  0.00           C  
ATOM    941  C   SER A 200       3.259   9.985   3.595  1.00  0.00           C  
ATOM    942  O   SER A 200       3.423   9.040   4.365  1.00  0.00           O  
ATOM    943  CB  SER A 200       4.796  11.838   4.312  1.00  0.00           C  
ATOM    944  OG  SER A 200       5.257  12.705   3.281  1.00  0.00           O  
ATOM    945  H   SER A 200       2.145  10.715   5.661  1.00  0.00           H  
ATOM    946  HA  SER A 200       2.863  12.108   3.400  1.00  0.00           H  
ATOM    947  HB3 SER A 200       5.422  10.947   4.345  1.00  0.00           H  
ATOM    948  HG  SER A 200       6.252  12.784   3.320  1.00  0.00           H  
ATOM    949  N   ILE A 201       3.008   9.864   2.301  1.00  0.00           N  
ATOM    950  CA  ILE A 201       2.905   8.554   1.678  1.00  0.00           C  
ATOM    951  C   ILE A 201       4.210   7.786   1.898  1.00  0.00           C  
ATOM    952  O   ILE A 201       4.205   6.689   2.454  1.00  0.00           O  
ATOM    953  CB  ILE A 201       2.513   8.691   0.206  1.00  0.00           C  
ATOM    954  CG1 ILE A 201       1.338   9.656   0.038  1.00  0.00           C  
ATOM    955  CG2 ILE A 201       2.221   7.322  -0.413  1.00  0.00           C  
ATOM    956  CD1 ILE A 201       0.601   9.402  -1.278  1.00  0.00           C  
ATOM    957  H   ILE A 201       2.875  10.638   1.682  1.00  0.00           H  
ATOM    958  HA  ILE A 201       2.101   8.016   2.178  1.00  0.00           H  
ATOM    959  HB  ILE A 201       3.357   9.114  -0.336  1.00  0.00           H  
ATOM    960 HG13 ILE A 201       1.701  10.684   0.064  1.00  0.00           H  
ATOM    961 HG21 ILE A 201       2.033   7.438  -1.480  1.00  0.00           H  
ATOM    962 HG22 ILE A 201       3.079   6.666  -0.265  1.00  0.00           H  
ATOM    963 HG23 ILE A 201       1.345   6.886   0.066  1.00  0.00           H  
ATOM    964 HD11 ILE A 201       0.226   8.379  -1.293  1.00  0.00           H  
ATOM    965 HD12 ILE A 201      -0.234  10.096  -1.368  1.00  0.00           H  
ATOM    966 HD13 ILE A 201       1.288   9.549  -2.112  1.00  0.00           H  
ATOM    967  N   ASP A 202       5.300   8.395   1.449  1.00  0.00           N  
ATOM    968  CA  ASP A 202       6.610   7.782   1.590  1.00  0.00           C  
ATOM    969  C   ASP A 202       6.749   7.201   2.998  1.00  0.00           C  
ATOM    970  O   ASP A 202       7.228   6.082   3.167  1.00  0.00           O  
ATOM    971  CB  ASP A 202       7.724   8.812   1.391  1.00  0.00           C  
ATOM    972  CG  ASP A 202       9.055   8.463   2.059  1.00  0.00           C  
ATOM    973  OD1 ASP A 202       9.245   8.691   3.263  1.00  0.00           O  
ATOM    974  OD2 ASP A 202       9.931   7.926   1.279  1.00  0.00           O  
ATOM    975  H   ASP A 202       5.297   9.286   0.998  1.00  0.00           H  
ATOM    976  HA  ASP A 202       6.652   7.014   0.817  1.00  0.00           H  
ATOM    977  HB3 ASP A 202       7.383   9.773   1.776  1.00  0.00           H  
ATOM    978  HD2 ASP A 202       9.476   7.395   0.565  1.00  0.00           H  
ATOM    979  N   VAL A 203       6.321   7.991   3.973  1.00  0.00           N  
ATOM    980  CA  VAL A 203       6.391   7.570   5.362  1.00  0.00           C  
ATOM    981  C   VAL A 203       5.513   6.332   5.560  1.00  0.00           C  
ATOM    982  O   VAL A 203       6.004   5.277   5.963  1.00  0.00           O  
ATOM    983  CB  VAL A 203       6.005   8.730   6.282  1.00  0.00           C  
ATOM    984  CG1 VAL A 203       5.944   8.276   7.741  1.00  0.00           C  
ATOM    985  CG2 VAL A 203       6.968   9.907   6.112  1.00  0.00           C  
ATOM    986  H   VAL A 203       5.933   8.901   3.827  1.00  0.00           H  
ATOM    987  HA  VAL A 203       7.427   7.303   5.573  1.00  0.00           H  
ATOM    988  HB  VAL A 203       5.010   9.067   5.994  1.00  0.00           H  
ATOM    989 HG11 VAL A 203       6.093   7.197   7.793  1.00  0.00           H  
ATOM    990 HG12 VAL A 203       6.727   8.778   8.310  1.00  0.00           H  
ATOM    991 HG13 VAL A 203       4.970   8.529   8.160  1.00  0.00           H  
ATOM    992 HG21 VAL A 203       7.892   9.700   6.650  1.00  0.00           H  
ATOM    993 HG22 VAL A 203       7.186  10.049   5.055  1.00  0.00           H  
ATOM    994 HG23 VAL A 203       6.509  10.811   6.513  1.00  0.00           H  
ATOM    995  N   GLN A 204       4.232   6.502   5.267  1.00  0.00           N  
ATOM    996  CA  GLN A 204       3.283   5.410   5.408  1.00  0.00           C  
ATOM    997  C   GLN A 204       3.777   4.175   4.653  1.00  0.00           C  
ATOM    998  O   GLN A 204       3.920   3.102   5.237  1.00  0.00           O  
ATOM    999  CB  GLN A 204       1.892   5.830   4.926  1.00  0.00           C  
ATOM   1000  CG  GLN A 204       1.087   6.464   6.060  1.00  0.00           C  
ATOM   1001  CD  GLN A 204       0.213   7.608   5.541  1.00  0.00           C  
ATOM   1002  OE1 GLN A 204      -0.881   7.409   5.040  1.00  0.00           O  
ATOM   1003  NE2 GLN A 204       0.758   8.813   5.686  1.00  0.00           N  
ATOM   1004  H   GLN A 204       3.843   7.361   4.939  1.00  0.00           H  
ATOM   1005  HA  GLN A 204       3.241   5.200   6.476  1.00  0.00           H  
ATOM   1006  HB3 GLN A 204       1.361   4.961   4.539  1.00  0.00           H  
ATOM   1007  HG3 GLN A 204       1.765   6.839   6.827  1.00  0.00           H  
ATOM   1008 HE21 GLN A 204       1.660   8.907   6.104  1.00  0.00           H  
ATOM   1009 HE22 GLN A 204       0.263   9.625   5.376  1.00  0.00           H  
ATOM   1010  N   ILE A 205       4.023   4.368   3.365  1.00  0.00           N  
ATOM   1011  CA  ILE A 205       4.498   3.282   2.524  1.00  0.00           C  
ATOM   1012  C   ILE A 205       5.523   2.453   3.299  1.00  0.00           C  
ATOM   1013  O   ILE A 205       5.544   1.228   3.190  1.00  0.00           O  
ATOM   1014  CB  ILE A 205       5.025   3.827   1.194  1.00  0.00           C  
ATOM   1015  CG1 ILE A 205       3.889   4.412   0.351  1.00  0.00           C  
ATOM   1016  CG2 ILE A 205       5.809   2.755   0.434  1.00  0.00           C  
ATOM   1017  CD1 ILE A 205       2.995   3.304  -0.209  1.00  0.00           C  
ATOM   1018  H   ILE A 205       3.903   5.244   2.898  1.00  0.00           H  
ATOM   1019  HA  ILE A 205       3.641   2.648   2.294  1.00  0.00           H  
ATOM   1020  HB  ILE A 205       5.718   4.640   1.409  1.00  0.00           H  
ATOM   1021 HG13 ILE A 205       4.305   4.999  -0.468  1.00  0.00           H  
ATOM   1022 HG21 ILE A 205       5.451   1.767   0.728  1.00  0.00           H  
ATOM   1023 HG22 ILE A 205       5.665   2.890  -0.638  1.00  0.00           H  
ATOM   1024 HG23 ILE A 205       6.869   2.841   0.673  1.00  0.00           H  
ATOM   1025 HD11 ILE A 205       3.608   2.437  -0.462  1.00  0.00           H  
ATOM   1026 HD12 ILE A 205       2.256   3.019   0.540  1.00  0.00           H  
ATOM   1027 HD13 ILE A 205       2.487   3.664  -1.103  1.00  0.00           H  
ATOM   1028  N   SER A 206       6.348   3.154   4.062  1.00  0.00           N  
ATOM   1029  CA  SER A 206       7.374   2.497   4.854  1.00  0.00           C  
ATOM   1030  C   SER A 206       6.724   1.642   5.945  1.00  0.00           C  
ATOM   1031  O   SER A 206       7.061   0.470   6.104  1.00  0.00           O  
ATOM   1032  CB  SER A 206       8.327   3.519   5.477  1.00  0.00           C  
ATOM   1033  OG  SER A 206       9.593   2.944   5.794  1.00  0.00           O  
ATOM   1034  H   SER A 206       6.325   4.150   4.144  1.00  0.00           H  
ATOM   1035  HA  SER A 206       7.923   1.869   4.153  1.00  0.00           H  
ATOM   1036  HB3 SER A 206       7.879   3.928   6.383  1.00  0.00           H  
ATOM   1037  HG  SER A 206       9.488   1.967   5.979  1.00  0.00           H  
ATOM   1038  N   ARG A 207       5.807   2.264   6.671  1.00  0.00           N  
ATOM   1039  CA  ARG A 207       5.106   1.576   7.742  1.00  0.00           C  
ATOM   1040  C   ARG A 207       4.328   0.381   7.187  1.00  0.00           C  
ATOM   1041  O   ARG A 207       4.132  -0.615   7.881  1.00  0.00           O  
ATOM   1042  CB  ARG A 207       4.139   2.517   8.463  1.00  0.00           C  
ATOM   1043  CG  ARG A 207       4.838   3.249   9.609  1.00  0.00           C  
ATOM   1044  CD  ARG A 207       4.499   2.605  10.957  1.00  0.00           C  
ATOM   1045  NE  ARG A 207       5.731   2.429  11.758  1.00  0.00           N  
ATOM   1046  CZ  ARG A 207       5.743   2.192  13.087  1.00  0.00           C  
ATOM   1047  NH1 ARG A 207       4.585   2.098  13.776  1.00  0.00           N  
ATOM   1048  NH2 ARG A 207       6.901   2.051  13.703  1.00  0.00           N  
ATOM   1049  H   ARG A 207       5.538   3.218   6.535  1.00  0.00           H  
ATOM   1050  HA  ARG A 207       5.893   1.248   8.422  1.00  0.00           H  
ATOM   1051  HB3 ARG A 207       3.294   1.948   8.851  1.00  0.00           H  
ATOM   1052  HG3 ARG A 207       4.536   4.295   9.616  1.00  0.00           H  
ATOM   1053  HD3 ARG A 207       4.018   1.641  10.798  1.00  0.00           H  
ATOM   1054  HE  ARG A 207       6.610   2.492  11.285  1.00  0.00           H  
ATOM   1055 HH11 ARG A 207       3.711   2.206  13.303  1.00  0.00           H  
ATOM   1056 HH12 ARG A 207       4.602   1.922  14.760  1.00  0.00           H  
ATOM   1057 HH22 ARG A 207       6.997   1.873  14.682  1.00  0.00           H  
ATOM   1058  N   LEU A 208       3.903   0.522   5.939  1.00  0.00           N  
ATOM   1059  CA  LEU A 208       3.150  -0.532   5.282  1.00  0.00           C  
ATOM   1060  C   LEU A 208       4.116  -1.609   4.783  1.00  0.00           C  
ATOM   1061  O   LEU A 208       3.761  -2.785   4.721  1.00  0.00           O  
ATOM   1062  CB  LEU A 208       2.258   0.051   4.184  1.00  0.00           C  
ATOM   1063  CG  LEU A 208       0.958   0.708   4.654  1.00  0.00           C  
ATOM   1064  CD1 LEU A 208       0.117   1.171   3.463  1.00  0.00           C  
ATOM   1065  CD2 LEU A 208       0.176  -0.225   5.580  1.00  0.00           C  
ATOM   1066  H   LEU A 208       4.066   1.335   5.381  1.00  0.00           H  
ATOM   1067  HA  LEU A 208       2.493  -0.978   6.029  1.00  0.00           H  
ATOM   1068  HB3 LEU A 208       2.005  -0.748   3.486  1.00  0.00           H  
ATOM   1069  HG  LEU A 208       1.215   1.596   5.231  1.00  0.00           H  
ATOM   1070 HD11 LEU A 208       0.414   2.180   3.179  1.00  0.00           H  
ATOM   1071 HD12 LEU A 208       0.273   0.495   2.623  1.00  0.00           H  
ATOM   1072 HD13 LEU A 208      -0.938   1.169   3.741  1.00  0.00           H  
ATOM   1073 HD21 LEU A 208       0.391   0.031   6.618  1.00  0.00           H  
ATOM   1074 HD22 LEU A 208      -0.892  -0.112   5.393  1.00  0.00           H  
ATOM   1075 HD23 LEU A 208       0.471  -1.256   5.391  1.00  0.00           H  
ATOM   1076  N   ARG A 209       5.317  -1.168   4.439  1.00  0.00           N  
ATOM   1077  CA  ARG A 209       6.336  -2.079   3.947  1.00  0.00           C  
ATOM   1078  C   ARG A 209       6.777  -3.032   5.059  1.00  0.00           C  
ATOM   1079  O   ARG A 209       6.713  -4.250   4.897  1.00  0.00           O  
ATOM   1080  CB  ARG A 209       7.555  -1.312   3.429  1.00  0.00           C  
ATOM   1081  CG  ARG A 209       7.463  -1.095   1.918  1.00  0.00           C  
ATOM   1082  CD  ARG A 209       8.064   0.256   1.521  1.00  0.00           C  
ATOM   1083  NE  ARG A 209       9.358   0.051   0.832  1.00  0.00           N  
ATOM   1084  CZ  ARG A 209      10.534  -0.136   1.470  1.00  0.00           C  
ATOM   1085  NH1 ARG A 209      10.587  -0.147   2.819  1.00  0.00           N  
ATOM   1086  NH2 ARG A 209      11.630  -0.309   0.754  1.00  0.00           N  
ATOM   1087  H   ARG A 209       5.597  -0.209   4.492  1.00  0.00           H  
ATOM   1088  HA  ARG A 209       5.856  -2.620   3.132  1.00  0.00           H  
ATOM   1089  HB3 ARG A 209       8.464  -1.866   3.665  1.00  0.00           H  
ATOM   1090  HG3 ARG A 209       6.422  -1.139   1.602  1.00  0.00           H  
ATOM   1091  HD3 ARG A 209       8.208   0.874   2.408  1.00  0.00           H  
ATOM   1092  HE  ARG A 209       9.362   0.053  -0.167  1.00  0.00           H  
ATOM   1093 HH11 ARG A 209       9.753  -0.016   3.353  1.00  0.00           H  
ATOM   1094 HH12 ARG A 209      11.462  -0.287   3.284  1.00  0.00           H  
ATOM   1095 HH22 ARG A 209      12.537  -0.453   1.148  1.00  0.00           H  
ATOM   1096  N   ARG A 210       7.212  -2.443   6.162  1.00  0.00           N  
ATOM   1097  CA  ARG A 210       7.662  -3.226   7.301  1.00  0.00           C  
ATOM   1098  C   ARG A 210       6.507  -4.054   7.867  1.00  0.00           C  
ATOM   1099  O   ARG A 210       6.712  -5.174   8.333  1.00  0.00           O  
ATOM   1100  CB  ARG A 210       8.223  -2.323   8.403  1.00  0.00           C  
ATOM   1101  CG  ARG A 210       9.152  -3.106   9.333  1.00  0.00           C  
ATOM   1102  CD  ARG A 210       9.193  -2.475  10.726  1.00  0.00           C  
ATOM   1103  NE  ARG A 210      10.280  -3.081  11.526  1.00  0.00           N  
ATOM   1104  CZ  ARG A 210      10.233  -4.325  12.048  1.00  0.00           C  
ATOM   1105  NH1 ARG A 210       9.147  -5.106  11.859  1.00  0.00           N  
ATOM   1106  NH2 ARG A 210      11.262  -4.765  12.746  1.00  0.00           N  
ATOM   1107  H   ARG A 210       7.260  -1.453   6.286  1.00  0.00           H  
ATOM   1108  HA  ARG A 210       8.448  -3.869   6.904  1.00  0.00           H  
ATOM   1109  HB3 ARG A 210       7.403  -1.894   8.978  1.00  0.00           H  
ATOM   1110  HG3 ARG A 210      10.156  -3.132   8.912  1.00  0.00           H  
ATOM   1111  HD3 ARG A 210       8.236  -2.618  11.229  1.00  0.00           H  
ATOM   1112  HE  ARG A 210      11.102  -2.535  11.689  1.00  0.00           H  
ATOM   1113 HH11 ARG A 210       8.373  -4.764  11.328  1.00  0.00           H  
ATOM   1114 HH12 ARG A 210       9.121  -6.026  12.248  1.00  0.00           H  
ATOM   1115 HH22 ARG A 210      11.307  -5.672  13.166  1.00  0.00           H  
ATOM   1116  N   MET A 211       5.319  -3.469   7.809  1.00  0.00           N  
ATOM   1117  CA  MET A 211       4.130  -4.139   8.311  1.00  0.00           C  
ATOM   1118  C   MET A 211       3.895  -5.460   7.576  1.00  0.00           C  
ATOM   1119  O   MET A 211       3.885  -6.524   8.192  1.00  0.00           O  
ATOM   1120  CB  MET A 211       2.915  -3.228   8.125  1.00  0.00           C  
ATOM   1121  CG  MET A 211       2.567  -2.509   9.430  1.00  0.00           C  
ATOM   1122  SD  MET A 211       1.048  -3.167  10.102  1.00  0.00           S  
ATOM   1123  CE  MET A 211      -0.076  -2.770   8.773  1.00  0.00           C  
ATOM   1124  H   MET A 211       5.162  -2.558   7.428  1.00  0.00           H  
ATOM   1125  HA  MET A 211       4.326  -4.331   9.365  1.00  0.00           H  
ATOM   1126  HB3 MET A 211       2.063  -3.818   7.791  1.00  0.00           H  
ATOM   1127  HG3 MET A 211       2.461  -1.439   9.248  1.00  0.00           H  
ATOM   1128  HE1 MET A 211       0.468  -2.262   7.977  1.00  0.00           H  
ATOM   1129  HE2 MET A 211      -0.517  -3.688   8.384  1.00  0.00           H  
ATOM   1130  HE3 MET A 211      -0.865  -2.116   9.149  1.00  0.00           H  
ATOM   1131  N   VAL A 212       3.712  -5.349   6.268  1.00  0.00           N  
ATOM   1132  CA  VAL A 212       3.477  -6.521   5.443  1.00  0.00           C  
ATOM   1133  C   VAL A 212       4.776  -7.323   5.320  1.00  0.00           C  
ATOM   1134  O   VAL A 212       4.744  -8.544   5.181  1.00  0.00           O  
ATOM   1135  CB  VAL A 212       2.905  -6.102   4.087  1.00  0.00           C  
ATOM   1136  CG1 VAL A 212       1.554  -5.404   4.257  1.00  0.00           C  
ATOM   1137  CG2 VAL A 212       3.890  -5.213   3.327  1.00  0.00           C  
ATOM   1138  H   VAL A 212       3.724  -4.480   5.774  1.00  0.00           H  
ATOM   1139  HA  VAL A 212       2.734  -7.136   5.949  1.00  0.00           H  
ATOM   1140  HB  VAL A 212       2.742  -7.005   3.498  1.00  0.00           H  
ATOM   1141 HG11 VAL A 212       1.306  -5.344   5.317  1.00  0.00           H  
ATOM   1142 HG12 VAL A 212       1.610  -4.397   3.840  1.00  0.00           H  
ATOM   1143 HG13 VAL A 212       0.783  -5.972   3.735  1.00  0.00           H  
ATOM   1144 HG21 VAL A 212       4.647  -4.837   4.016  1.00  0.00           H  
ATOM   1145 HG22 VAL A 212       4.371  -5.795   2.541  1.00  0.00           H  
ATOM   1146 HG23 VAL A 212       3.355  -4.375   2.883  1.00  0.00           H  
ATOM   1147  N   GLU A 213       5.886  -6.602   5.378  1.00  0.00           N  
ATOM   1148  CA  GLU A 213       7.192  -7.229   5.275  1.00  0.00           C  
ATOM   1149  C   GLU A 213       7.967  -7.060   6.583  1.00  0.00           C  
ATOM   1150  O   GLU A 213       8.642  -6.052   6.783  1.00  0.00           O  
ATOM   1151  CB  GLU A 213       7.981  -6.663   4.093  1.00  0.00           C  
ATOM   1152  CG  GLU A 213       7.134  -6.657   2.819  1.00  0.00           C  
ATOM   1153  CD  GLU A 213       7.477  -7.852   1.926  1.00  0.00           C  
ATOM   1154  OE1 GLU A 213       8.549  -8.455   2.084  1.00  0.00           O  
ATOM   1155  OE2 GLU A 213       6.585  -8.146   1.041  1.00  0.00           O  
ATOM   1156  H   GLU A 213       5.903  -5.608   5.491  1.00  0.00           H  
ATOM   1157  HA  GLU A 213       6.992  -8.286   5.097  1.00  0.00           H  
ATOM   1158  HB3 GLU A 213       8.880  -7.258   3.932  1.00  0.00           H  
ATOM   1159  HG3 GLU A 213       7.299  -5.730   2.272  1.00  0.00           H  
ATOM   1160  HE2 GLU A 213       6.753  -7.632   0.201  1.00  0.00           H  
ATOM   1161  N   GLU A 214       7.844  -8.061   7.441  1.00  0.00           N  
ATOM   1162  CA  GLU A 214       8.524  -8.035   8.724  1.00  0.00           C  
ATOM   1163  C   GLU A 214       9.975  -7.584   8.547  1.00  0.00           C  
ATOM   1164  O   GLU A 214      10.537  -6.931   9.424  1.00  0.00           O  
ATOM   1165  CB  GLU A 214       8.456  -9.402   9.409  1.00  0.00           C  
ATOM   1166  CG  GLU A 214       8.922 -10.513   8.464  1.00  0.00           C  
ATOM   1167  CD  GLU A 214      10.351 -10.948   8.795  1.00  0.00           C  
ATOM   1168  OE1 GLU A 214      10.621 -11.384   9.924  1.00  0.00           O  
ATOM   1169  OE2 GLU A 214      11.197 -10.822   7.829  1.00  0.00           O  
ATOM   1170  H   GLU A 214       7.293  -8.878   7.271  1.00  0.00           H  
ATOM   1171  HA  GLU A 214       7.980  -7.307   9.327  1.00  0.00           H  
ATOM   1172  HB3 GLU A 214       7.434  -9.600   9.732  1.00  0.00           H  
ATOM   1173  HG3 GLU A 214       8.874 -10.162   7.435  1.00  0.00           H  
ATOM   1174  HE2 GLU A 214      11.028 -11.522   7.135  1.00  0.00           H  
ATOM   1175  N   ASP A 215      10.539  -7.948   7.405  1.00  0.00           N  
ATOM   1176  CA  ASP A 215      11.914  -7.588   7.101  1.00  0.00           C  
ATOM   1177  C   ASP A 215      12.112  -6.091   7.349  1.00  0.00           C  
ATOM   1178  O   ASP A 215      11.142  -5.339   7.432  1.00  0.00           O  
ATOM   1179  CB  ASP A 215      12.247  -7.872   5.635  1.00  0.00           C  
ATOM   1180  CG  ASP A 215      12.968  -9.198   5.381  1.00  0.00           C  
ATOM   1181  OD1 ASP A 215      12.543 -10.005   4.541  1.00  0.00           O  
ATOM   1182  OD2 ASP A 215      14.024  -9.389   6.096  1.00  0.00           O  
ATOM   1183  H   ASP A 215      10.076  -8.479   6.696  1.00  0.00           H  
ATOM   1184  HA  ASP A 215      12.524  -8.205   7.762  1.00  0.00           H  
ATOM   1185  HB3 ASP A 215      12.866  -7.059   5.254  1.00  0.00           H  
ATOM   1186  HD2 ASP A 215      13.932 -10.237   6.621  1.00  0.00           H  
ATOM   1187  N   PRO A 216      13.407  -5.694   7.465  1.00  0.00           N  
ATOM   1188  CA  PRO A 216      13.743  -4.301   7.702  1.00  0.00           C  
ATOM   1189  C   PRO A 216      13.566  -3.469   6.431  1.00  0.00           C  
ATOM   1190  O   PRO A 216      13.113  -2.327   6.488  1.00  0.00           O  
ATOM   1191  CB  PRO A 216      15.180  -4.322   8.202  1.00  0.00           C  
ATOM   1192  CG  PRO A 216      15.745  -5.671   7.787  1.00  0.00           C  
ATOM   1193  CD  PRO A 216      14.581  -6.557   7.374  1.00  0.00           C  
ATOM   1194  HA  PRO A 216      13.122  -3.903   8.377  1.00  0.00           H  
ATOM   1195  HB3 PRO A 216      15.218  -4.199   9.285  1.00  0.00           H  
ATOM   1196  HG3 PRO A 216      16.296  -6.124   8.611  1.00  0.00           H  
ATOM   1197  HD3 PRO A 216      14.489  -7.423   8.031  1.00  0.00           H  
ATOM   1198  N   ALA A 217      13.932  -4.075   5.311  1.00  0.00           N  
ATOM   1199  CA  ALA A 217      13.819  -3.405   4.026  1.00  0.00           C  
ATOM   1200  C   ALA A 217      13.869  -4.447   2.906  1.00  0.00           C  
ATOM   1201  O   ALA A 217      14.720  -4.370   2.020  1.00  0.00           O  
ATOM   1202  CB  ALA A 217      14.927  -2.357   3.897  1.00  0.00           C  
ATOM   1203  H   ALA A 217      14.299  -5.005   5.271  1.00  0.00           H  
ATOM   1204  HA  ALA A 217      12.854  -2.901   3.999  1.00  0.00           H  
ATOM   1205  HB1 ALA A 217      14.813  -1.822   2.954  1.00  0.00           H  
ATOM   1206  HB2 ALA A 217      14.858  -1.652   4.726  1.00  0.00           H  
ATOM   1207  HB3 ALA A 217      15.899  -2.850   3.921  1.00  0.00           H  
ATOM   1208  N   HIS A 218      12.947  -5.395   2.982  1.00  0.00           N  
ATOM   1209  CA  HIS A 218      12.876  -6.451   1.986  1.00  0.00           C  
ATOM   1210  C   HIS A 218      11.424  -6.643   1.546  1.00  0.00           C  
ATOM   1211  O   HIS A 218      10.835  -7.697   1.778  1.00  0.00           O  
ATOM   1212  CB  HIS A 218      13.512  -7.738   2.512  1.00  0.00           C  
ATOM   1213  CG  HIS A 218      14.009  -8.666   1.428  1.00  0.00           C  
ATOM   1214  ND1 HIS A 218      14.837  -9.745   1.686  1.00  0.00           N  
ATOM   1215  CD2 HIS A 218      13.787  -8.663   0.082  1.00  0.00           C  
ATOM   1216  CE1 HIS A 218      15.094 -10.357   0.541  1.00  0.00           C  
ATOM   1217  NE2 HIS A 218      14.445  -9.684  -0.453  1.00  0.00           N  
ATOM   1218  H   HIS A 218      12.259  -5.450   3.705  1.00  0.00           H  
ATOM   1219  HA  HIS A 218      13.464  -6.114   1.131  1.00  0.00           H  
ATOM   1220  HB3 HIS A 218      12.781  -8.268   3.122  1.00  0.00           H  
ATOM   1221  HD1 HIS A 218      15.180 -10.017   2.585  1.00  0.00           H  
ATOM   1222  HD2 HIS A 218      13.175  -7.943  -0.461  1.00  0.00           H  
ATOM   1223  HE1 HIS A 218      15.717 -11.243   0.413  1.00  0.00           H  
ATOM   1224  N   PRO A 219      10.873  -5.580   0.899  1.00  0.00           N  
ATOM   1225  CA  PRO A 219       9.500  -5.622   0.424  1.00  0.00           C  
ATOM   1226  C   PRO A 219       9.381  -6.490  -0.830  1.00  0.00           C  
ATOM   1227  O   PRO A 219      10.242  -7.327  -1.094  1.00  0.00           O  
ATOM   1228  CB  PRO A 219       9.124  -4.169   0.179  1.00  0.00           C  
ATOM   1229  CG  PRO A 219      10.438  -3.411   0.080  1.00  0.00           C  
ATOM   1230  CD  PRO A 219      11.540  -4.316   0.606  1.00  0.00           C  
ATOM   1231  HA  PRO A 219       8.909  -6.048   1.109  1.00  0.00           H  
ATOM   1232  HB3 PRO A 219       8.510  -3.783   0.992  1.00  0.00           H  
ATOM   1233  HG3 PRO A 219      10.390  -2.490   0.662  1.00  0.00           H  
ATOM   1234  HD3 PRO A 219      12.006  -3.896   1.498  1.00  0.00           H  
ATOM   1235  N   ARG A 220       8.305  -6.262  -1.569  1.00  0.00           N  
ATOM   1236  CA  ARG A 220       8.062  -7.011  -2.790  1.00  0.00           C  
ATOM   1237  C   ARG A 220       6.783  -6.520  -3.469  1.00  0.00           C  
ATOM   1238  O   ARG A 220       6.769  -6.279  -4.676  1.00  0.00           O  
ATOM   1239  CB  ARG A 220       7.932  -8.509  -2.498  1.00  0.00           C  
ATOM   1240  CG  ARG A 220       8.898  -9.320  -3.363  1.00  0.00           C  
ATOM   1241  CD  ARG A 220       9.600 -10.400  -2.535  1.00  0.00           C  
ATOM   1242  NE  ARG A 220      10.867 -10.794  -3.188  1.00  0.00           N  
ATOM   1243  CZ  ARG A 220      11.684 -11.767  -2.731  1.00  0.00           C  
ATOM   1244  NH1 ARG A 220      11.370 -12.457  -1.612  1.00  0.00           N  
ATOM   1245  NH2 ARG A 220      12.793 -12.037  -3.394  1.00  0.00           N  
ATOM   1246  H   ARG A 220       7.609  -5.578  -1.347  1.00  0.00           H  
ATOM   1247  HA  ARG A 220       8.936  -6.822  -3.412  1.00  0.00           H  
ATOM   1248  HB3 ARG A 220       6.909  -8.832  -2.688  1.00  0.00           H  
ATOM   1249  HG3 ARG A 220       9.642  -8.657  -3.805  1.00  0.00           H  
ATOM   1250  HD3 ARG A 220       8.949 -11.268  -2.430  1.00  0.00           H  
ATOM   1251  HE  ARG A 220      11.138 -10.309  -4.019  1.00  0.00           H  
ATOM   1252 HH11 ARG A 220      10.528 -12.246  -1.116  1.00  0.00           H  
ATOM   1253 HH12 ARG A 220      11.979 -13.176  -1.281  1.00  0.00           H  
ATOM   1254 HH22 ARG A 220      13.448 -12.741  -3.123  1.00  0.00           H  
ATOM   1255  N   TYR A 221       5.738  -6.383  -2.665  1.00  0.00           N  
ATOM   1256  CA  TYR A 221       4.458  -5.922  -3.174  1.00  0.00           C  
ATOM   1257  C   TYR A 221       4.344  -4.400  -3.079  1.00  0.00           C  
ATOM   1258  O   TYR A 221       3.244  -3.851  -3.128  1.00  0.00           O  
ATOM   1259  CB  TYR A 221       3.394  -6.558  -2.276  1.00  0.00           C  
ATOM   1260  CG  TYR A 221       3.297  -8.080  -2.407  1.00  0.00           C  
ATOM   1261  CD1 TYR A 221       4.324  -8.879  -1.945  1.00  0.00           C  
ATOM   1262  CD2 TYR A 221       2.185  -8.654  -2.987  1.00  0.00           C  
ATOM   1263  CE1 TYR A 221       4.235 -10.310  -2.067  1.00  0.00           C  
ATOM   1264  CE2 TYR A 221       2.095 -10.086  -3.108  1.00  0.00           C  
ATOM   1265  CZ  TYR A 221       3.124 -10.843  -2.642  1.00  0.00           C  
ATOM   1266  OH  TYR A 221       3.039 -12.196  -2.758  1.00  0.00           O  
ATOM   1267  H   TYR A 221       5.757  -6.580  -1.685  1.00  0.00           H  
ATOM   1268  HA  TYR A 221       4.384  -6.220  -4.220  1.00  0.00           H  
ATOM   1269  HB3 TYR A 221       2.424  -6.122  -2.516  1.00  0.00           H  
ATOM   1270  HD1 TYR A 221       5.203  -8.425  -1.487  1.00  0.00           H  
ATOM   1271  HD2 TYR A 221       1.374  -8.024  -3.352  1.00  0.00           H  
ATOM   1272  HE1 TYR A 221       5.039 -10.952  -1.706  1.00  0.00           H  
ATOM   1273  HE2 TYR A 221       1.222 -10.553  -3.565  1.00  0.00           H  
ATOM   1274  HH  TYR A 221       2.250 -12.442  -3.323  1.00  0.00           H  
ATOM   1275  N   ILE A 222       5.497  -3.759  -2.946  1.00  0.00           N  
ATOM   1276  CA  ILE A 222       5.541  -2.311  -2.843  1.00  0.00           C  
ATOM   1277  C   ILE A 222       6.781  -1.790  -3.572  1.00  0.00           C  
ATOM   1278  O   ILE A 222       7.907  -2.025  -3.133  1.00  0.00           O  
ATOM   1279  CB  ILE A 222       5.458  -1.875  -1.379  1.00  0.00           C  
ATOM   1280  CG1 ILE A 222       4.275  -2.541  -0.675  1.00  0.00           C  
ATOM   1281  CG2 ILE A 222       5.411  -0.350  -1.263  1.00  0.00           C  
ATOM   1282  CD1 ILE A 222       2.946  -1.996  -1.200  1.00  0.00           C  
ATOM   1283  H   ILE A 222       6.386  -4.214  -2.907  1.00  0.00           H  
ATOM   1284  HA  ILE A 222       4.656  -1.922  -3.346  1.00  0.00           H  
ATOM   1285  HB  ILE A 222       6.364  -2.208  -0.871  1.00  0.00           H  
ATOM   1286 HG13 ILE A 222       4.342  -2.369   0.399  1.00  0.00           H  
ATOM   1287 HG21 ILE A 222       4.579  -0.061  -0.619  1.00  0.00           H  
ATOM   1288 HG22 ILE A 222       6.345   0.011  -0.835  1.00  0.00           H  
ATOM   1289 HG23 ILE A 222       5.272   0.085  -2.253  1.00  0.00           H  
ATOM   1290 HD11 ILE A 222       3.109  -1.502  -2.159  1.00  0.00           H  
ATOM   1291 HD12 ILE A 222       2.242  -2.818  -1.332  1.00  0.00           H  
ATOM   1292 HD13 ILE A 222       2.539  -1.279  -0.487  1.00  0.00           H  
ATOM   1293  N   GLN A 223       6.534  -1.093  -4.670  1.00  0.00           N  
ATOM   1294  CA  GLN A 223       7.618  -0.538  -5.463  1.00  0.00           C  
ATOM   1295  C   GLN A 223       7.494   0.986  -5.539  1.00  0.00           C  
ATOM   1296  O   GLN A 223       6.662   1.507  -6.281  1.00  0.00           O  
ATOM   1297  CB  GLN A 223       7.647  -1.156  -6.862  1.00  0.00           C  
ATOM   1298  CG  GLN A 223       8.662  -2.299  -6.936  1.00  0.00           C  
ATOM   1299  CD  GLN A 223      10.053  -1.776  -7.300  1.00  0.00           C  
ATOM   1300  OE1 GLN A 223      10.222  -0.946  -8.178  1.00  0.00           O  
ATOM   1301  NE2 GLN A 223      11.035  -2.303  -6.575  1.00  0.00           N  
ATOM   1302  H   GLN A 223       5.618  -0.908  -5.020  1.00  0.00           H  
ATOM   1303  HA  GLN A 223       8.532  -0.808  -4.934  1.00  0.00           H  
ATOM   1304  HB3 GLN A 223       7.901  -0.391  -7.597  1.00  0.00           H  
ATOM   1305  HG3 GLN A 223       8.339  -3.029  -7.679  1.00  0.00           H  
ATOM   1306 HE21 GLN A 223      10.828  -2.979  -5.868  1.00  0.00           H  
ATOM   1307 HE22 GLN A 223      11.982  -2.024  -6.738  1.00  0.00           H  
ATOM   1308  N   THR A 224       8.330   1.655  -4.762  1.00  0.00           N  
ATOM   1309  CA  THR A 224       8.324   3.108  -4.731  1.00  0.00           C  
ATOM   1310  C   THR A 224       9.532   3.663  -5.488  1.00  0.00           C  
ATOM   1311  O   THR A 224      10.674   3.447  -5.085  1.00  0.00           O  
ATOM   1312  CB  THR A 224       8.268   3.550  -3.267  1.00  0.00           C  
ATOM   1313  OG1 THR A 224       6.946   3.217  -2.854  1.00  0.00           O  
ATOM   1314  CG2 THR A 224       8.335   5.071  -3.113  1.00  0.00           C  
ATOM   1315  H   THR A 224       9.002   1.223  -4.160  1.00  0.00           H  
ATOM   1316  HA  THR A 224       7.432   3.458  -5.251  1.00  0.00           H  
ATOM   1317  HB  THR A 224       9.049   3.064  -2.684  1.00  0.00           H  
ATOM   1318  HG1 THR A 224       6.770   2.247  -3.017  1.00  0.00           H  
ATOM   1319 HG21 THR A 224       8.843   5.503  -3.975  1.00  0.00           H  
ATOM   1320 HG22 THR A 224       7.325   5.474  -3.045  1.00  0.00           H  
ATOM   1321 HG23 THR A 224       8.887   5.319  -2.206  1.00  0.00           H  
ATOM   1322  N   VAL A 225       9.239   4.366  -6.571  1.00  0.00           N  
ATOM   1323  CA  VAL A 225      10.287   4.954  -7.389  1.00  0.00           C  
ATOM   1324  C   VAL A 225      10.080   6.467  -7.467  1.00  0.00           C  
ATOM   1325  O   VAL A 225       9.184   6.939  -8.165  1.00  0.00           O  
ATOM   1326  CB  VAL A 225      10.316   4.282  -8.764  1.00  0.00           C  
ATOM   1327  CG1 VAL A 225      11.145   2.998  -8.729  1.00  0.00           C  
ATOM   1328  CG2 VAL A 225       8.899   4.008  -9.269  1.00  0.00           C  
ATOM   1329  H   VAL A 225       8.307   4.537  -6.893  1.00  0.00           H  
ATOM   1330  HA  VAL A 225      11.239   4.754  -6.896  1.00  0.00           H  
ATOM   1331  HB  VAL A 225      10.794   4.971  -9.462  1.00  0.00           H  
ATOM   1332 HG11 VAL A 225      12.205   3.250  -8.682  1.00  0.00           H  
ATOM   1333 HG12 VAL A 225      10.871   2.412  -7.851  1.00  0.00           H  
ATOM   1334 HG13 VAL A 225      10.950   2.415  -9.630  1.00  0.00           H  
ATOM   1335 HG21 VAL A 225       8.945   3.626 -10.291  1.00  0.00           H  
ATOM   1336 HG22 VAL A 225       8.421   3.268  -8.628  1.00  0.00           H  
ATOM   1337 HG23 VAL A 225       8.321   4.933  -9.253  1.00  0.00           H  
ATOM   1338  N   TRP A 226      10.923   7.186  -6.740  1.00  0.00           N  
ATOM   1339  CA  TRP A 226      10.843   8.636  -6.717  1.00  0.00           C  
ATOM   1340  C   TRP A 226      10.804   9.130  -8.164  1.00  0.00           C  
ATOM   1341  O   TRP A 226      10.034  10.030  -8.496  1.00  0.00           O  
ATOM   1342  CB  TRP A 226      11.997   9.236  -5.911  1.00  0.00           C  
ATOM   1343  CG  TRP A 226      12.116   8.685  -4.489  1.00  0.00           C  
ATOM   1344  CD1 TRP A 226      12.878   7.669  -4.059  1.00  0.00           C  
ATOM   1345  CD2 TRP A 226      11.418   9.164  -3.321  1.00  0.00           C  
ATOM   1346  NE1 TRP A 226      12.722   7.459  -2.704  1.00  0.00           N  
ATOM   1347  CE2 TRP A 226      11.806   8.397  -2.241  1.00  0.00           C  
ATOM   1348  CE3 TRP A 226      10.490  10.210  -3.180  1.00  0.00           C  
ATOM   1349  CZ2 TRP A 226      11.317   8.595  -0.944  1.00  0.00           C  
ATOM   1350  CZ3 TRP A 226      10.009  10.395  -1.878  1.00  0.00           C  
ATOM   1351  CH2 TRP A 226      10.391   9.631  -0.780  1.00  0.00           C  
ATOM   1352  H   TRP A 226      11.648   6.794  -6.174  1.00  0.00           H  
ATOM   1353  HA  TRP A 226       9.920   8.911  -6.203  1.00  0.00           H  
ATOM   1354  HB3 TRP A 226      11.868  10.317  -5.861  1.00  0.00           H  
ATOM   1355  HD1 TRP A 226      13.537   7.083  -4.700  1.00  0.00           H  
ATOM   1356  HE1 TRP A 226      13.225   6.698  -2.108  1.00  0.00           H  
ATOM   1357  HE3 TRP A 226      10.167  10.830  -4.016  1.00  0.00           H  
ATOM   1358  HZ2 TRP A 226      11.640   7.976  -0.107  1.00  0.00           H  
ATOM   1359  HZ3 TRP A 226       9.286  11.194  -1.712  1.00  0.00           H  
ATOM   1360  HH2 TRP A 226       9.970   9.839   0.203  1.00  0.00           H  
ATOM   1361  N   GLY A 227      11.642   8.519  -8.987  1.00  0.00           N  
ATOM   1362  CA  GLY A 227      11.714   8.885 -10.392  1.00  0.00           C  
ATOM   1363  C   GLY A 227      10.324   8.881 -11.030  1.00  0.00           C  
ATOM   1364  O   GLY A 227      10.113   9.505 -12.069  1.00  0.00           O  
ATOM   1365  H   GLY A 227      12.265   7.787  -8.709  1.00  0.00           H  
ATOM   1366  HA2 GLY A 227      12.161   9.874 -10.491  1.00  0.00           H  
ATOM   1367  HA3 GLY A 227      12.363   8.188 -10.920  1.00  0.00           H  
ATOM   1368  N   LEU A 228       9.412   8.171 -10.382  1.00  0.00           N  
ATOM   1369  CA  LEU A 228       8.048   8.078 -10.874  1.00  0.00           C  
ATOM   1370  C   LEU A 228       7.077   8.420  -9.742  1.00  0.00           C  
ATOM   1371  O   LEU A 228       6.548   9.529  -9.688  1.00  0.00           O  
ATOM   1372  CB  LEU A 228       7.797   6.705 -11.503  1.00  0.00           C  
ATOM   1373  CG  LEU A 228       8.103   6.587 -12.998  1.00  0.00           C  
ATOM   1374  CD1 LEU A 228       8.487   5.152 -13.367  1.00  0.00           C  
ATOM   1375  CD2 LEU A 228       6.934   7.102 -13.840  1.00  0.00           C  
ATOM   1376  H   LEU A 228       9.593   7.667  -9.538  1.00  0.00           H  
ATOM   1377  HA  LEU A 228       7.933   8.819 -11.664  1.00  0.00           H  
ATOM   1378  HB3 LEU A 228       6.752   6.440 -11.344  1.00  0.00           H  
ATOM   1379  HG  LEU A 228       8.964   7.219 -13.221  1.00  0.00           H  
ATOM   1380 HD11 LEU A 228       7.755   4.462 -12.949  1.00  0.00           H  
ATOM   1381 HD12 LEU A 228       8.507   5.050 -14.452  1.00  0.00           H  
ATOM   1382 HD13 LEU A 228       9.474   4.926 -12.963  1.00  0.00           H  
ATOM   1383 HD21 LEU A 228       7.316   7.720 -14.652  1.00  0.00           H  
ATOM   1384 HD22 LEU A 228       6.383   6.257 -14.253  1.00  0.00           H  
ATOM   1385 HD23 LEU A 228       6.271   7.698 -13.213  1.00  0.00           H  
ATOM   1386  N   GLY A 229       6.874   7.449  -8.865  1.00  0.00           N  
ATOM   1387  CA  GLY A 229       5.976   7.634  -7.737  1.00  0.00           C  
ATOM   1388  C   GLY A 229       5.907   6.369  -6.879  1.00  0.00           C  
ATOM   1389  O   GLY A 229       6.876   6.014  -6.211  1.00  0.00           O  
ATOM   1390  H   GLY A 229       7.309   6.549  -8.916  1.00  0.00           H  
ATOM   1391  HA2 GLY A 229       6.318   8.470  -7.130  1.00  0.00           H  
ATOM   1392  HA3 GLY A 229       4.980   7.887  -8.099  1.00  0.00           H  
ATOM   1393  N   TYR A 230       4.750   5.725  -6.923  1.00  0.00           N  
ATOM   1394  CA  TYR A 230       4.541   4.508  -6.158  1.00  0.00           C  
ATOM   1395  C   TYR A 230       3.756   3.476  -6.972  1.00  0.00           C  
ATOM   1396  O   TYR A 230       2.606   3.714  -7.339  1.00  0.00           O  
ATOM   1397  CB  TYR A 230       3.713   4.914  -4.937  1.00  0.00           C  
ATOM   1398  CG  TYR A 230       4.399   5.939  -4.033  1.00  0.00           C  
ATOM   1399  CD1 TYR A 230       4.609   7.226  -4.485  1.00  0.00           C  
ATOM   1400  CD2 TYR A 230       4.807   5.576  -2.765  1.00  0.00           C  
ATOM   1401  CE1 TYR A 230       5.255   8.192  -3.632  1.00  0.00           C  
ATOM   1402  CE2 TYR A 230       5.454   6.542  -1.914  1.00  0.00           C  
ATOM   1403  CZ  TYR A 230       5.646   7.802  -2.390  1.00  0.00           C  
ATOM   1404  OH  TYR A 230       6.256   8.712  -1.585  1.00  0.00           O  
ATOM   1405  H   TYR A 230       3.966   6.021  -7.469  1.00  0.00           H  
ATOM   1406  HA  TYR A 230       5.518   4.095  -5.909  1.00  0.00           H  
ATOM   1407  HB3 TYR A 230       3.485   4.022  -4.353  1.00  0.00           H  
ATOM   1408  HD1 TYR A 230       4.286   7.513  -5.485  1.00  0.00           H  
ATOM   1409  HD2 TYR A 230       4.642   4.560  -2.410  1.00  0.00           H  
ATOM   1410  HE1 TYR A 230       5.428   9.211  -3.976  1.00  0.00           H  
ATOM   1411  HE2 TYR A 230       5.782   6.268  -0.911  1.00  0.00           H  
ATOM   1412  HH  TYR A 230       6.047   8.517  -0.628  1.00  0.00           H  
ATOM   1413  N   VAL A 231       4.409   2.352  -7.229  1.00  0.00           N  
ATOM   1414  CA  VAL A 231       3.786   1.284  -7.992  1.00  0.00           C  
ATOM   1415  C   VAL A 231       3.708   0.025  -7.128  1.00  0.00           C  
ATOM   1416  O   VAL A 231       4.495  -0.145  -6.198  1.00  0.00           O  
ATOM   1417  CB  VAL A 231       4.548   1.064  -9.300  1.00  0.00           C  
ATOM   1418  CG1 VAL A 231       6.026   0.778  -9.034  1.00  0.00           C  
ATOM   1419  CG2 VAL A 231       3.912  -0.058 -10.123  1.00  0.00           C  
ATOM   1420  H   VAL A 231       5.344   2.167  -6.926  1.00  0.00           H  
ATOM   1421  HA  VAL A 231       2.774   1.604  -8.241  1.00  0.00           H  
ATOM   1422  HB  VAL A 231       4.485   1.983  -9.884  1.00  0.00           H  
ATOM   1423 HG11 VAL A 231       6.119  -0.144  -8.459  1.00  0.00           H  
ATOM   1424 HG12 VAL A 231       6.553   0.669  -9.981  1.00  0.00           H  
ATOM   1425 HG13 VAL A 231       6.461   1.603  -8.470  1.00  0.00           H  
ATOM   1426 HG21 VAL A 231       3.798  -0.945  -9.500  1.00  0.00           H  
ATOM   1427 HG22 VAL A 231       2.932   0.263 -10.480  1.00  0.00           H  
ATOM   1428 HG23 VAL A 231       4.551  -0.292 -10.974  1.00  0.00           H  
ATOM   1429  N   PHE A 232       2.751  -0.828  -7.464  1.00  0.00           N  
ATOM   1430  CA  PHE A 232       2.558  -2.067  -6.730  1.00  0.00           C  
ATOM   1431  C   PHE A 232       2.757  -3.280  -7.641  1.00  0.00           C  
ATOM   1432  O   PHE A 232       1.833  -3.695  -8.338  1.00  0.00           O  
ATOM   1433  CB  PHE A 232       1.118  -2.062  -6.212  1.00  0.00           C  
ATOM   1434  CG  PHE A 232       0.895  -2.951  -4.986  1.00  0.00           C  
ATOM   1435  CD1 PHE A 232       1.026  -4.300  -5.091  1.00  0.00           C  
ATOM   1436  CD2 PHE A 232       0.566  -2.390  -3.793  1.00  0.00           C  
ATOM   1437  CE1 PHE A 232       0.819  -5.124  -3.953  1.00  0.00           C  
ATOM   1438  CE2 PHE A 232       0.360  -3.213  -2.655  1.00  0.00           C  
ATOM   1439  CZ  PHE A 232       0.489  -4.563  -2.759  1.00  0.00           C  
ATOM   1440  H   PHE A 232       2.114  -0.683  -8.223  1.00  0.00           H  
ATOM   1441  HA  PHE A 232       3.301  -2.089  -5.933  1.00  0.00           H  
ATOM   1442  HB3 PHE A 232       0.455  -2.390  -7.013  1.00  0.00           H  
ATOM   1443  HD1 PHE A 232       1.290  -4.749  -6.049  1.00  0.00           H  
ATOM   1444  HD2 PHE A 232       0.462  -1.308  -3.708  1.00  0.00           H  
ATOM   1445  HE1 PHE A 232       0.924  -6.205  -4.038  1.00  0.00           H  
ATOM   1446  HE2 PHE A 232       0.096  -2.763  -1.697  1.00  0.00           H  
ATOM   1447  HZ  PHE A 232       0.331  -5.195  -1.885  1.00  0.00           H  
ATOM   1448  N   VAL A 233       3.969  -3.815  -7.607  1.00  0.00           N  
ATOM   1449  CA  VAL A 233       4.300  -4.972  -8.420  1.00  0.00           C  
ATOM   1450  C   VAL A 233       4.544  -6.177  -7.510  1.00  0.00           C  
ATOM   1451  O   VAL A 233       5.636  -6.337  -6.966  1.00  0.00           O  
ATOM   1452  CB  VAL A 233       5.494  -4.652  -9.322  1.00  0.00           C  
ATOM   1453  CG1 VAL A 233       6.053  -5.925  -9.964  1.00  0.00           C  
ATOM   1454  CG2 VAL A 233       5.116  -3.623 -10.388  1.00  0.00           C  
ATOM   1455  H   VAL A 233       4.716  -3.470  -7.037  1.00  0.00           H  
ATOM   1456  HA  VAL A 233       3.441  -5.182  -9.059  1.00  0.00           H  
ATOM   1457  HB  VAL A 233       6.278  -4.219  -8.701  1.00  0.00           H  
ATOM   1458 HG11 VAL A 233       5.306  -6.718  -9.907  1.00  0.00           H  
ATOM   1459 HG12 VAL A 233       6.297  -5.729 -11.007  1.00  0.00           H  
ATOM   1460 HG13 VAL A 233       6.952  -6.235  -9.431  1.00  0.00           H  
ATOM   1461 HG21 VAL A 233       5.731  -2.731 -10.267  1.00  0.00           H  
ATOM   1462 HG22 VAL A 233       5.282  -4.046 -11.378  1.00  0.00           H  
ATOM   1463 HG23 VAL A 233       4.064  -3.356 -10.280  1.00  0.00           H  
ATOM   1464  N   PRO A 234       3.481  -7.014  -7.368  1.00  0.00           N  
ATOM   1465  CA  PRO A 234       3.571  -8.200  -6.534  1.00  0.00           C  
ATOM   1466  C   PRO A 234       4.387  -9.297  -7.222  1.00  0.00           C  
ATOM   1467  O   PRO A 234       4.422  -9.372  -8.449  1.00  0.00           O  
ATOM   1468  CB  PRO A 234       2.129  -8.608  -6.275  1.00  0.00           C  
ATOM   1469  CG  PRO A 234       1.302  -7.919  -7.348  1.00  0.00           C  
ATOM   1470  CD  PRO A 234       2.174  -6.857  -7.998  1.00  0.00           C  
ATOM   1471  HA  PRO A 234       4.054  -7.992  -5.684  1.00  0.00           H  
ATOM   1472  HB3 PRO A 234       1.809  -8.303  -5.279  1.00  0.00           H  
ATOM   1473  HG3 PRO A 234       0.411  -7.466  -6.913  1.00  0.00           H  
ATOM   1474  HD3 PRO A 234       1.772  -5.857  -7.830  1.00  0.00           H  
ATOM   1475  N   ASP A 235       5.024 -10.118  -6.401  1.00  0.00           N  
ATOM   1476  CA  ASP A 235       5.838 -11.207  -6.915  1.00  0.00           C  
ATOM   1477  C   ASP A 235       6.982 -10.631  -7.752  1.00  0.00           C  
ATOM   1478  O   ASP A 235       7.047  -9.423  -7.972  1.00  0.00           O  
ATOM   1479  CB  ASP A 235       5.016 -12.134  -7.812  1.00  0.00           C  
ATOM   1480  CG  ASP A 235       5.456 -13.600  -7.805  1.00  0.00           C  
ATOM   1481  OD1 ASP A 235       5.820 -14.150  -6.755  1.00  0.00           O  
ATOM   1482  OD2 ASP A 235       5.414 -14.187  -8.953  1.00  0.00           O  
ATOM   1483  H   ASP A 235       4.990 -10.051  -5.404  1.00  0.00           H  
ATOM   1484  HA  ASP A 235       6.194 -11.739  -6.033  1.00  0.00           H  
ATOM   1485  HB3 ASP A 235       5.064 -11.761  -8.836  1.00  0.00           H  
ATOM   1486  HD2 ASP A 235       6.154 -13.851  -9.536  1.00  0.00           H  
ATOM   1487  N   GLY A 236       7.855 -11.522  -8.197  1.00  0.00           N  
ATOM   1488  CA  GLY A 236       8.993 -11.118  -9.004  1.00  0.00           C  
ATOM   1489  C   GLY A 236       8.585 -10.924 -10.466  1.00  0.00           C  
ATOM   1490  O   GLY A 236       7.441 -10.578 -10.755  1.00  0.00           O  
ATOM   1491  H   GLY A 236       7.794 -12.504  -8.013  1.00  0.00           H  
ATOM   1492  HA2 GLY A 236       9.410 -10.190  -8.612  1.00  0.00           H  
ATOM   1493  HA3 GLY A 236       9.777 -11.873  -8.938  1.00  0.00           H  
ATOM   1494  N   SER A 237       9.546 -11.155 -11.351  1.00  0.00           N  
ATOM   1495  CA  SER A 237       9.301 -11.011 -12.774  1.00  0.00           C  
ATOM   1496  C   SER A 237       8.924  -9.563 -13.097  1.00  0.00           C  
ATOM   1497  O   SER A 237       7.856  -9.094 -12.708  1.00  0.00           O  
ATOM   1498  CB  SER A 237       8.199 -11.963 -13.245  1.00  0.00           C  
ATOM   1499  OG  SER A 237       8.329 -12.291 -14.625  1.00  0.00           O  
ATOM   1500  H   SER A 237      10.473 -11.436 -11.107  1.00  0.00           H  
ATOM   1501  HA  SER A 237      10.241 -11.278 -13.257  1.00  0.00           H  
ATOM   1502  HB3 SER A 237       7.226 -11.503 -13.071  1.00  0.00           H  
ATOM   1503  HG  SER A 237       9.265 -12.117 -14.931  1.00  0.00           H  
ATOM   1504  N   LYS A 238       9.825  -8.895 -13.803  1.00  0.00           N  
ATOM   1505  CA  LYS A 238       9.601  -7.510 -14.182  1.00  0.00           C  
ATOM   1506  C   LYS A 238       9.333  -6.679 -12.926  1.00  0.00           C  
ATOM   1507  O   LYS A 238       9.108  -7.230 -11.849  1.00  0.00           O  
ATOM   1508  CB  LYS A 238       8.492  -7.414 -15.231  1.00  0.00           C  
ATOM   1509  CG  LYS A 238       9.064  -7.055 -16.604  1.00  0.00           C  
ATOM   1510  CD  LYS A 238       8.776  -5.593 -16.952  1.00  0.00           C  
ATOM   1511  CE  LYS A 238       9.417  -5.212 -18.289  1.00  0.00           C  
ATOM   1512  NZ  LYS A 238      10.893  -5.232 -18.181  1.00  0.00           N  
ATOM   1513  H   LYS A 238      10.692  -9.282 -14.115  1.00  0.00           H  
ATOM   1514  HA  LYS A 238      10.516  -7.146 -14.648  1.00  0.00           H  
ATOM   1515  HB3 LYS A 238       7.764  -6.661 -14.929  1.00  0.00           H  
ATOM   1516  HG3 LYS A 238       8.632  -7.705 -17.364  1.00  0.00           H  
ATOM   1517  HD3 LYS A 238       9.158  -4.945 -16.164  1.00  0.00           H  
ATOM   1518  HE3 LYS A 238       9.082  -4.219 -18.589  1.00  0.00           H  
ATOM   1519  HZ1 LYS A 238      11.202  -5.612 -17.292  1.00  0.00           H  
ATOM   1520  HZ2 LYS A 238      11.319  -5.799 -18.906  1.00  0.00           H  
ATOM   1521  N   ALA A 239       9.365  -5.366 -13.104  1.00  0.00           N  
ATOM   1522  CA  ALA A 239       9.130  -4.454 -11.999  1.00  0.00           C  
ATOM   1523  C   ALA A 239       7.825  -3.693 -12.241  1.00  0.00           C  
ATOM   1524  O   ALA A 239       7.842  -2.484 -12.470  1.00  0.00           O  
ATOM   1525  CB  ALA A 239      10.330  -3.519 -11.841  1.00  0.00           C  
ATOM   1526  H   ALA A 239       9.549  -4.927 -13.984  1.00  0.00           H  
ATOM   1527  HA  ALA A 239       9.028  -5.052 -11.092  1.00  0.00           H  
ATOM   1528  HB1 ALA A 239      10.088  -2.734 -11.127  1.00  0.00           H  
ATOM   1529  HB2 ALA A 239      11.188  -4.088 -11.480  1.00  0.00           H  
ATOM   1530  HB3 ALA A 239      10.571  -3.072 -12.806  1.00  0.00           H  
TER    1531      ALA A 239                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A 136     -13.620  -9.854  -4.937  1.00  0.00           N  
ATOM      2  CA  ALA A 136     -12.754  -8.711  -4.704  1.00  0.00           C  
ATOM      3  C   ALA A 136     -11.674  -9.093  -3.691  1.00  0.00           C  
ATOM      4  O   ALA A 136     -11.197 -10.227  -3.684  1.00  0.00           O  
ATOM      5  CB  ALA A 136     -13.593  -7.519  -4.241  1.00  0.00           C  
ATOM      6  H1  ALA A 136     -13.543 -10.587  -4.262  1.00  0.00           H  
ATOM      7  HA  ALA A 136     -12.278  -8.457  -5.652  1.00  0.00           H  
ATOM      8  HB1 ALA A 136     -13.844  -7.640  -3.186  1.00  0.00           H  
ATOM      9  HB2 ALA A 136     -13.026  -6.600  -4.376  1.00  0.00           H  
ATOM     10  HB3 ALA A 136     -14.511  -7.470  -4.828  1.00  0.00           H  
ATOM     11  N   VAL A 137     -11.318  -8.124  -2.859  1.00  0.00           N  
ATOM     12  CA  VAL A 137     -10.303  -8.346  -1.843  1.00  0.00           C  
ATOM     13  C   VAL A 137      -9.029  -8.870  -2.508  1.00  0.00           C  
ATOM     14  O   VAL A 137      -9.045  -9.247  -3.679  1.00  0.00           O  
ATOM     15  CB  VAL A 137     -10.842  -9.283  -0.760  1.00  0.00           C  
ATOM     16  CG1 VAL A 137     -12.370  -9.340  -0.796  1.00  0.00           C  
ATOM     17  CG2 VAL A 137     -10.237 -10.681  -0.894  1.00  0.00           C  
ATOM     18  H   VAL A 137     -11.711  -7.204  -2.871  1.00  0.00           H  
ATOM     19  HA  VAL A 137     -10.088  -7.382  -1.380  1.00  0.00           H  
ATOM     20  HB  VAL A 137     -10.545  -8.880   0.208  1.00  0.00           H  
ATOM     21 HG11 VAL A 137     -12.692  -9.895  -1.678  1.00  0.00           H  
ATOM     22 HG12 VAL A 137     -12.736  -9.840   0.101  1.00  0.00           H  
ATOM     23 HG13 VAL A 137     -12.771  -8.328  -0.837  1.00  0.00           H  
ATOM     24 HG21 VAL A 137     -10.589 -11.308  -0.075  1.00  0.00           H  
ATOM     25 HG22 VAL A 137     -10.540 -11.119  -1.845  1.00  0.00           H  
ATOM     26 HG23 VAL A 137      -9.150 -10.612  -0.857  1.00  0.00           H  
ATOM     27  N   ILE A 138      -7.955  -8.877  -1.732  1.00  0.00           N  
ATOM     28  CA  ILE A 138      -6.676  -9.350  -2.231  1.00  0.00           C  
ATOM     29  C   ILE A 138      -6.012 -10.229  -1.169  1.00  0.00           C  
ATOM     30  O   ILE A 138      -5.635  -9.743  -0.103  1.00  0.00           O  
ATOM     31  CB  ILE A 138      -5.809  -8.172  -2.682  1.00  0.00           C  
ATOM     32  CG1 ILE A 138      -6.289  -7.622  -4.028  1.00  0.00           C  
ATOM     33  CG2 ILE A 138      -4.329  -8.562  -2.719  1.00  0.00           C  
ATOM     34  CD1 ILE A 138      -7.514  -6.723  -3.844  1.00  0.00           C  
ATOM     35  H   ILE A 138      -7.950  -8.569  -0.780  1.00  0.00           H  
ATOM     36  HA  ILE A 138      -6.872  -9.961  -3.111  1.00  0.00           H  
ATOM     37  HB  ILE A 138      -5.912  -7.371  -1.950  1.00  0.00           H  
ATOM     38 HG13 ILE A 138      -6.537  -8.448  -4.695  1.00  0.00           H  
ATOM     39 HG21 ILE A 138      -3.904  -8.464  -1.721  1.00  0.00           H  
ATOM     40 HG22 ILE A 138      -4.234  -9.595  -3.056  1.00  0.00           H  
ATOM     41 HG23 ILE A 138      -3.798  -7.905  -3.407  1.00  0.00           H  
ATOM     42 HD11 ILE A 138      -7.351  -5.778  -4.363  1.00  0.00           H  
ATOM     43 HD12 ILE A 138      -8.393  -7.217  -4.259  1.00  0.00           H  
ATOM     44 HD13 ILE A 138      -7.671  -6.533  -2.782  1.00  0.00           H  
ATOM     45  N   ALA A 139      -5.890 -11.507  -1.496  1.00  0.00           N  
ATOM     46  CA  ALA A 139      -5.279 -12.458  -0.584  1.00  0.00           C  
ATOM     47  C   ALA A 139      -4.037 -13.064  -1.241  1.00  0.00           C  
ATOM     48  O   ALA A 139      -3.944 -13.119  -2.466  1.00  0.00           O  
ATOM     49  CB  ALA A 139      -6.307 -13.521  -0.190  1.00  0.00           C  
ATOM     50  H   ALA A 139      -6.199 -11.894  -2.365  1.00  0.00           H  
ATOM     51  HA  ALA A 139      -4.977 -11.914   0.312  1.00  0.00           H  
ATOM     52  HB1 ALA A 139      -6.010 -13.981   0.753  1.00  0.00           H  
ATOM     53  HB2 ALA A 139      -7.286 -13.055  -0.074  1.00  0.00           H  
ATOM     54  HB3 ALA A 139      -6.356 -14.283  -0.967  1.00  0.00           H  
ATOM     55  N   PHE A 140      -3.113 -13.502  -0.397  1.00  0.00           N  
ATOM     56  CA  PHE A 140      -1.882 -14.102  -0.881  1.00  0.00           C  
ATOM     57  C   PHE A 140      -1.736 -15.537  -0.377  1.00  0.00           C  
ATOM     58  O   PHE A 140      -2.606 -16.042   0.331  1.00  0.00           O  
ATOM     59  CB  PHE A 140      -0.729 -13.260  -0.330  1.00  0.00           C  
ATOM     60  CG  PHE A 140      -0.818 -11.774  -0.682  1.00  0.00           C  
ATOM     61  CD1 PHE A 140      -1.814 -11.010  -0.157  1.00  0.00           C  
ATOM     62  CD2 PHE A 140       0.097 -11.217  -1.519  1.00  0.00           C  
ATOM     63  CE1 PHE A 140      -1.897  -9.630  -0.484  1.00  0.00           C  
ATOM     64  CE2 PHE A 140       0.013  -9.837  -1.847  1.00  0.00           C  
ATOM     65  CZ  PHE A 140      -0.982  -9.073  -1.322  1.00  0.00           C  
ATOM     66  H   PHE A 140      -3.197 -13.451   0.598  1.00  0.00           H  
ATOM     67  HA  PHE A 140      -1.930 -14.103  -1.970  1.00  0.00           H  
ATOM     68  HB3 PHE A 140       0.212 -13.657  -0.713  1.00  0.00           H  
ATOM     69  HD1 PHE A 140      -2.546 -11.456   0.515  1.00  0.00           H  
ATOM     70  HD2 PHE A 140       0.895 -11.828  -1.941  1.00  0.00           H  
ATOM     71  HE1 PHE A 140      -2.695  -9.017  -0.062  1.00  0.00           H  
ATOM     72  HE2 PHE A 140       0.747  -9.391  -2.518  1.00  0.00           H  
ATOM     73  HZ  PHE A 140      -1.045  -8.014  -1.572  1.00  0.00           H  
ATOM     74  N   GLY A 141      -0.630 -16.157  -0.763  1.00  0.00           N  
ATOM     75  CA  GLY A 141      -0.359 -17.526  -0.357  1.00  0.00           C  
ATOM     76  C   GLY A 141      -0.287 -17.643   1.166  1.00  0.00           C  
ATOM     77  O   GLY A 141      -0.321 -18.746   1.709  1.00  0.00           O  
ATOM     78  H   GLY A 141       0.073 -15.740  -1.339  1.00  0.00           H  
ATOM     79  HA2 GLY A 141      -1.140 -18.183  -0.740  1.00  0.00           H  
ATOM     80  HA3 GLY A 141       0.581 -17.860  -0.796  1.00  0.00           H  
ATOM     81  N   LYS A 142      -0.189 -16.492   1.812  1.00  0.00           N  
ATOM     82  CA  LYS A 142      -0.111 -16.451   3.263  1.00  0.00           C  
ATOM     83  C   LYS A 142      -0.884 -15.235   3.776  1.00  0.00           C  
ATOM     84  O   LYS A 142      -1.689 -15.352   4.700  1.00  0.00           O  
ATOM     85  CB  LYS A 142       1.347 -16.492   3.724  1.00  0.00           C  
ATOM     86  CG  LYS A 142       1.859 -17.931   3.799  1.00  0.00           C  
ATOM     87  CD  LYS A 142       3.298 -17.976   4.316  1.00  0.00           C  
ATOM     88  CE  LYS A 142       4.186 -18.819   3.397  1.00  0.00           C  
ATOM     89  NZ  LYS A 142       4.271 -20.211   3.894  1.00  0.00           N  
ATOM     90  H   LYS A 142      -0.161 -15.598   1.362  1.00  0.00           H  
ATOM     91  HA  LYS A 142      -0.593 -17.354   3.641  1.00  0.00           H  
ATOM     92  HB3 LYS A 142       1.438 -16.019   4.700  1.00  0.00           H  
ATOM     93  HG3 LYS A 142       1.810 -18.391   2.812  1.00  0.00           H  
ATOM     94  HD3 LYS A 142       3.313 -18.391   5.323  1.00  0.00           H  
ATOM     95  HE3 LYS A 142       5.183 -18.383   3.346  1.00  0.00           H  
ATOM     96  HZ1 LYS A 142       5.226 -20.553   3.902  1.00  0.00           H  
ATOM     97  HZ2 LYS A 142       3.920 -20.299   4.841  1.00  0.00           H  
ATOM     98  N   PHE A 143      -0.613 -14.097   3.157  1.00  0.00           N  
ATOM     99  CA  PHE A 143      -1.275 -12.860   3.540  1.00  0.00           C  
ATOM    100  C   PHE A 143      -2.720 -12.832   3.038  1.00  0.00           C  
ATOM    101  O   PHE A 143      -3.066 -13.541   2.095  1.00  0.00           O  
ATOM    102  CB  PHE A 143      -0.497 -11.717   2.885  1.00  0.00           C  
ATOM    103  CG  PHE A 143       1.022 -11.828   3.037  1.00  0.00           C  
ATOM    104  CD1 PHE A 143       1.617 -11.469   4.206  1.00  0.00           C  
ATOM    105  CD2 PHE A 143       1.775 -12.289   2.003  1.00  0.00           C  
ATOM    106  CE1 PHE A 143       3.026 -11.574   4.347  1.00  0.00           C  
ATOM    107  CE2 PHE A 143       3.185 -12.392   2.143  1.00  0.00           C  
ATOM    108  CZ  PHE A 143       3.780 -12.033   3.312  1.00  0.00           C  
ATOM    109  H   PHE A 143       0.042 -14.011   2.407  1.00  0.00           H  
ATOM    110  HA  PHE A 143      -1.268 -12.814   4.629  1.00  0.00           H  
ATOM    111  HB3 PHE A 143      -0.826 -10.772   3.320  1.00  0.00           H  
ATOM    112  HD1 PHE A 143       1.012 -11.101   5.035  1.00  0.00           H  
ATOM    113  HD2 PHE A 143       1.300 -12.577   1.066  1.00  0.00           H  
ATOM    114  HE1 PHE A 143       3.502 -11.285   5.285  1.00  0.00           H  
ATOM    115  HE2 PHE A 143       3.789 -12.760   1.315  1.00  0.00           H  
ATOM    116  HZ  PHE A 143       4.861 -12.113   3.421  1.00  0.00           H  
ATOM    117  N   LYS A 144      -3.523 -12.006   3.691  1.00  0.00           N  
ATOM    118  CA  LYS A 144      -4.922 -11.876   3.323  1.00  0.00           C  
ATOM    119  C   LYS A 144      -5.367 -10.427   3.530  1.00  0.00           C  
ATOM    120  O   LYS A 144      -5.426  -9.947   4.661  1.00  0.00           O  
ATOM    121  CB  LYS A 144      -5.773 -12.895   4.084  1.00  0.00           C  
ATOM    122  CG  LYS A 144      -6.777 -13.575   3.152  1.00  0.00           C  
ATOM    123  CD  LYS A 144      -8.133 -13.746   3.838  1.00  0.00           C  
ATOM    124  CE  LYS A 144      -9.032 -14.702   3.049  1.00  0.00           C  
ATOM    125  NZ  LYS A 144     -10.336 -14.867   3.728  1.00  0.00           N  
ATOM    126  H   LYS A 144      -3.232 -11.433   4.458  1.00  0.00           H  
ATOM    127  HA  LYS A 144      -5.005 -12.115   2.262  1.00  0.00           H  
ATOM    128  HB3 LYS A 144      -6.304 -12.397   4.895  1.00  0.00           H  
ATOM    129  HG3 LYS A 144      -6.395 -14.550   2.846  1.00  0.00           H  
ATOM    130  HD3 LYS A 144      -8.624 -12.776   3.932  1.00  0.00           H  
ATOM    131  HE3 LYS A 144      -8.542 -15.670   2.949  1.00  0.00           H  
ATOM    132  HZ1 LYS A 144     -10.231 -15.218   4.673  1.00  0.00           H  
ATOM    133  HZ2 LYS A 144     -10.843 -13.990   3.794  1.00  0.00           H  
ATOM    134  N   LEU A 145      -5.670  -9.770   2.419  1.00  0.00           N  
ATOM    135  CA  LEU A 145      -6.107  -8.385   2.464  1.00  0.00           C  
ATOM    136  C   LEU A 145      -7.512  -8.280   1.866  1.00  0.00           C  
ATOM    137  O   LEU A 145      -7.872  -9.050   0.977  1.00  0.00           O  
ATOM    138  CB  LEU A 145      -5.081  -7.475   1.788  1.00  0.00           C  
ATOM    139  CG  LEU A 145      -5.543  -6.048   1.488  1.00  0.00           C  
ATOM    140  CD1 LEU A 145      -4.378  -5.062   1.595  1.00  0.00           C  
ATOM    141  CD2 LEU A 145      -6.237  -5.971   0.127  1.00  0.00           C  
ATOM    142  H   LEU A 145      -5.620 -10.168   1.503  1.00  0.00           H  
ATOM    143  HA  LEU A 145      -6.157  -8.092   3.514  1.00  0.00           H  
ATOM    144  HB3 LEU A 145      -4.774  -7.942   0.850  1.00  0.00           H  
ATOM    145  HG  LEU A 145      -6.277  -5.762   2.241  1.00  0.00           H  
ATOM    146 HD11 LEU A 145      -3.474  -5.597   1.886  1.00  0.00           H  
ATOM    147 HD12 LEU A 145      -4.220  -4.580   0.630  1.00  0.00           H  
ATOM    148 HD13 LEU A 145      -4.609  -4.305   2.345  1.00  0.00           H  
ATOM    149 HD21 LEU A 145      -6.895  -5.102   0.104  1.00  0.00           H  
ATOM    150 HD22 LEU A 145      -5.487  -5.878  -0.658  1.00  0.00           H  
ATOM    151 HD23 LEU A 145      -6.822  -6.876  -0.034  1.00  0.00           H  
ATOM    152  N   ASN A 146      -8.268  -7.319   2.377  1.00  0.00           N  
ATOM    153  CA  ASN A 146      -9.624  -7.101   1.903  1.00  0.00           C  
ATOM    154  C   ASN A 146     -10.071  -5.689   2.282  1.00  0.00           C  
ATOM    155  O   ASN A 146     -10.083  -5.331   3.459  1.00  0.00           O  
ATOM    156  CB  ASN A 146     -10.596  -8.094   2.545  1.00  0.00           C  
ATOM    157  CG  ASN A 146     -11.986  -7.985   1.915  1.00  0.00           C  
ATOM    158  OD1 ASN A 146     -12.280  -7.081   1.149  1.00  0.00           O  
ATOM    159  ND2 ASN A 146     -12.823  -8.953   2.278  1.00  0.00           N  
ATOM    160  H   ASN A 146      -7.968  -6.696   3.099  1.00  0.00           H  
ATOM    161  HA  ASN A 146      -9.579  -7.250   0.825  1.00  0.00           H  
ATOM    162  HB3 ASN A 146     -10.663  -7.901   3.617  1.00  0.00           H  
ATOM    163 HD21 ASN A 146     -12.519  -9.665   2.912  1.00  0.00           H  
ATOM    164 HD22 ASN A 146     -13.755  -8.969   1.920  1.00  0.00           H  
ATOM    165  N   LEU A 147     -10.432  -4.923   1.262  1.00  0.00           N  
ATOM    166  CA  LEU A 147     -10.879  -3.557   1.473  1.00  0.00           C  
ATOM    167  C   LEU A 147     -12.370  -3.561   1.817  1.00  0.00           C  
ATOM    168  O   LEU A 147     -12.808  -2.831   2.705  1.00  0.00           O  
ATOM    169  CB  LEU A 147     -10.528  -2.685   0.265  1.00  0.00           C  
ATOM    170  CG  LEU A 147      -9.192  -2.990  -0.416  1.00  0.00           C  
ATOM    171  CD1 LEU A 147      -8.958  -2.055  -1.604  1.00  0.00           C  
ATOM    172  CD2 LEU A 147      -8.040  -2.939   0.589  1.00  0.00           C  
ATOM    173  H   LEU A 147     -10.420  -5.221   0.307  1.00  0.00           H  
ATOM    174  HA  LEU A 147     -10.329  -3.162   2.327  1.00  0.00           H  
ATOM    175  HB3 LEU A 147     -10.523  -1.643   0.584  1.00  0.00           H  
ATOM    176  HG  LEU A 147      -9.233  -4.006  -0.809  1.00  0.00           H  
ATOM    177 HD11 LEU A 147      -8.615  -2.635  -2.461  1.00  0.00           H  
ATOM    178 HD12 LEU A 147      -9.889  -1.548  -1.857  1.00  0.00           H  
ATOM    179 HD13 LEU A 147      -8.202  -1.314  -1.340  1.00  0.00           H  
ATOM    180 HD21 LEU A 147      -8.176  -3.722   1.336  1.00  0.00           H  
ATOM    181 HD22 LEU A 147      -7.097  -3.093   0.068  1.00  0.00           H  
ATOM    182 HD23 LEU A 147      -8.030  -1.967   1.082  1.00  0.00           H  
ATOM    183  N   GLY A 148     -13.108  -4.390   1.095  1.00  0.00           N  
ATOM    184  CA  GLY A 148     -14.542  -4.498   1.314  1.00  0.00           C  
ATOM    185  C   GLY A 148     -14.848  -4.903   2.756  1.00  0.00           C  
ATOM    186  O   GLY A 148     -15.946  -4.658   3.253  1.00  0.00           O  
ATOM    187  H   GLY A 148     -12.745  -4.980   0.375  1.00  0.00           H  
ATOM    188  HA2 GLY A 148     -15.020  -3.546   1.089  1.00  0.00           H  
ATOM    189  HA3 GLY A 148     -14.962  -5.235   0.628  1.00  0.00           H  
ATOM    190  N   THR A 149     -13.858  -5.515   3.388  1.00  0.00           N  
ATOM    191  CA  THR A 149     -14.007  -5.956   4.765  1.00  0.00           C  
ATOM    192  C   THR A 149     -13.086  -5.151   5.685  1.00  0.00           C  
ATOM    193  O   THR A 149     -13.225  -5.203   6.907  1.00  0.00           O  
ATOM    194  CB  THR A 149     -13.747  -7.461   4.810  1.00  0.00           C  
ATOM    195  OG1 THR A 149     -14.820  -8.023   4.060  1.00  0.00           O  
ATOM    196  CG2 THR A 149     -13.927  -8.046   6.214  1.00  0.00           C  
ATOM    197  H   THR A 149     -12.967  -5.710   2.977  1.00  0.00           H  
ATOM    198  HA  THR A 149     -15.031  -5.754   5.082  1.00  0.00           H  
ATOM    199  HB  THR A 149     -12.759  -7.698   4.415  1.00  0.00           H  
ATOM    200  HG1 THR A 149     -14.839  -9.016   4.178  1.00  0.00           H  
ATOM    201 HG21 THR A 149     -13.246  -7.549   6.904  1.00  0.00           H  
ATOM    202 HG22 THR A 149     -14.955  -7.890   6.541  1.00  0.00           H  
ATOM    203 HG23 THR A 149     -13.711  -9.114   6.193  1.00  0.00           H  
ATOM    204  N   ARG A 150     -12.166  -4.428   5.064  1.00  0.00           N  
ATOM    205  CA  ARG A 150     -11.223  -3.615   5.813  1.00  0.00           C  
ATOM    206  C   ARG A 150     -10.561  -4.447   6.914  1.00  0.00           C  
ATOM    207  O   ARG A 150     -10.548  -4.046   8.075  1.00  0.00           O  
ATOM    208  CB  ARG A 150     -11.917  -2.407   6.444  1.00  0.00           C  
ATOM    209  CG  ARG A 150     -10.893  -1.407   6.987  1.00  0.00           C  
ATOM    210  CD  ARG A 150     -11.400  -0.744   8.269  1.00  0.00           C  
ATOM    211  NE  ARG A 150     -12.390   0.306   7.937  1.00  0.00           N  
ATOM    212  CZ  ARG A 150     -13.292   0.797   8.812  1.00  0.00           C  
ATOM    213  NH1 ARG A 150     -13.337   0.339  10.082  1.00  0.00           N  
ATOM    214  NH2 ARG A 150     -14.131   1.734   8.409  1.00  0.00           N  
ATOM    215  H   ARG A 150     -12.060  -4.393   4.072  1.00  0.00           H  
ATOM    216  HA  ARG A 150     -10.491  -3.287   5.074  1.00  0.00           H  
ATOM    217  HB3 ARG A 150     -12.570  -2.739   7.251  1.00  0.00           H  
ATOM    218  HG3 ARG A 150     -10.688  -0.645   6.234  1.00  0.00           H  
ATOM    219  HD3 ARG A 150     -10.566  -0.309   8.818  1.00  0.00           H  
ATOM    220  HE  ARG A 150     -12.391   0.672   7.007  1.00  0.00           H  
ATOM    221 HH11 ARG A 150     -12.699  -0.371  10.380  1.00  0.00           H  
ATOM    222 HH12 ARG A 150     -14.009   0.709  10.724  1.00  0.00           H  
ATOM    223 HH22 ARG A 150     -14.827   2.151   8.993  1.00  0.00           H  
ATOM    224  N   GLU A 151     -10.026  -5.589   6.507  1.00  0.00           N  
ATOM    225  CA  GLU A 151      -9.364  -6.481   7.443  1.00  0.00           C  
ATOM    226  C   GLU A 151      -8.205  -7.206   6.758  1.00  0.00           C  
ATOM    227  O   GLU A 151      -8.416  -7.984   5.830  1.00  0.00           O  
ATOM    228  CB  GLU A 151     -10.356  -7.480   8.044  1.00  0.00           C  
ATOM    229  CG  GLU A 151     -11.136  -6.850   9.201  1.00  0.00           C  
ATOM    230  CD  GLU A 151     -10.933  -7.643  10.494  1.00  0.00           C  
ATOM    231  OE1 GLU A 151      -9.793  -7.990  10.836  1.00  0.00           O  
ATOM    232  OE2 GLU A 151     -12.012  -7.895  11.154  1.00  0.00           O  
ATOM    233  H   GLU A 151     -10.042  -5.907   5.559  1.00  0.00           H  
ATOM    234  HA  GLU A 151      -8.982  -5.837   8.236  1.00  0.00           H  
ATOM    235  HB3 GLU A 151      -9.821  -8.360   8.398  1.00  0.00           H  
ATOM    236  HG3 GLU A 151     -12.196  -6.817   8.954  1.00  0.00           H  
ATOM    237  HE2 GLU A 151     -12.746  -8.151  10.524  1.00  0.00           H  
ATOM    238  N   MET A 152      -7.004  -6.923   7.242  1.00  0.00           N  
ATOM    239  CA  MET A 152      -5.810  -7.538   6.687  1.00  0.00           C  
ATOM    240  C   MET A 152      -5.064  -8.344   7.752  1.00  0.00           C  
ATOM    241  O   MET A 152      -5.047  -7.968   8.923  1.00  0.00           O  
ATOM    242  CB  MET A 152      -4.888  -6.450   6.130  1.00  0.00           C  
ATOM    243  CG  MET A 152      -3.516  -7.027   5.770  1.00  0.00           C  
ATOM    244  SD  MET A 152      -2.834  -6.152   4.373  1.00  0.00           S  
ATOM    245  CE  MET A 152      -1.814  -7.437   3.669  1.00  0.00           C  
ATOM    246  H   MET A 152      -6.841  -6.288   7.997  1.00  0.00           H  
ATOM    247  HA  MET A 152      -6.162  -8.201   5.899  1.00  0.00           H  
ATOM    248  HB3 MET A 152      -4.770  -5.657   6.866  1.00  0.00           H  
ATOM    249  HG3 MET A 152      -3.608  -8.087   5.537  1.00  0.00           H  
ATOM    250  HE1 MET A 152      -1.370  -8.027   4.471  1.00  0.00           H  
ATOM    251  HE2 MET A 152      -2.425  -8.083   3.039  1.00  0.00           H  
ATOM    252  HE3 MET A 152      -1.023  -6.987   3.070  1.00  0.00           H  
ATOM    253  N   PHE A 153      -4.464  -9.439   7.307  1.00  0.00           N  
ATOM    254  CA  PHE A 153      -3.718 -10.302   8.206  1.00  0.00           C  
ATOM    255  C   PHE A 153      -2.679 -11.124   7.441  1.00  0.00           C  
ATOM    256  O   PHE A 153      -2.819 -11.343   6.239  1.00  0.00           O  
ATOM    257  CB  PHE A 153      -4.727 -11.253   8.853  1.00  0.00           C  
ATOM    258  CG  PHE A 153      -6.183 -10.954   8.492  1.00  0.00           C  
ATOM    259  CD1 PHE A 153      -6.577 -10.967   7.190  1.00  0.00           C  
ATOM    260  CD2 PHE A 153      -7.084 -10.676   9.472  1.00  0.00           C  
ATOM    261  CE1 PHE A 153      -7.929 -10.691   6.856  1.00  0.00           C  
ATOM    262  CE2 PHE A 153      -8.436 -10.398   9.138  1.00  0.00           C  
ATOM    263  CZ  PHE A 153      -8.830 -10.412   7.835  1.00  0.00           C  
ATOM    264  H   PHE A 153      -4.482  -9.738   6.352  1.00  0.00           H  
ATOM    265  HA  PHE A 153      -3.212  -9.658   8.924  1.00  0.00           H  
ATOM    266  HB3 PHE A 153      -4.614 -11.202   9.936  1.00  0.00           H  
ATOM    267  HD1 PHE A 153      -5.856 -11.190   6.405  1.00  0.00           H  
ATOM    268  HD2 PHE A 153      -6.768 -10.665  10.516  1.00  0.00           H  
ATOM    269  HE1 PHE A 153      -8.245 -10.701   5.811  1.00  0.00           H  
ATOM    270  HE2 PHE A 153      -9.156 -10.176   9.923  1.00  0.00           H  
ATOM    271  HZ  PHE A 153      -9.867 -10.199   7.578  1.00  0.00           H  
ATOM    272  N   ARG A 154      -1.661 -11.557   8.170  1.00  0.00           N  
ATOM    273  CA  ARG A 154      -0.598 -12.351   7.574  1.00  0.00           C  
ATOM    274  C   ARG A 154      -0.339 -13.604   8.413  1.00  0.00           C  
ATOM    275  O   ARG A 154       0.275 -13.528   9.475  1.00  0.00           O  
ATOM    276  CB  ARG A 154       0.696 -11.543   7.463  1.00  0.00           C  
ATOM    277  CG  ARG A 154       1.261 -11.220   8.848  1.00  0.00           C  
ATOM    278  CD  ARG A 154       2.028  -9.896   8.832  1.00  0.00           C  
ATOM    279  NE  ARG A 154       2.220  -9.405  10.215  1.00  0.00           N  
ATOM    280  CZ  ARG A 154       3.105  -9.931  11.089  1.00  0.00           C  
ATOM    281  NH1 ARG A 154       3.889 -10.969  10.729  1.00  0.00           N  
ATOM    282  NH2 ARG A 154       3.193  -9.414  12.301  1.00  0.00           N  
ATOM    283  H   ARG A 154      -1.555 -11.375   9.147  1.00  0.00           H  
ATOM    284  HA  ARG A 154      -0.967 -12.612   6.582  1.00  0.00           H  
ATOM    285  HB3 ARG A 154       0.506 -10.618   6.919  1.00  0.00           H  
ATOM    286  HG3 ARG A 154       1.924 -12.023   9.171  1.00  0.00           H  
ATOM    287  HD3 ARG A 154       1.481  -9.156   8.248  1.00  0.00           H  
ATOM    288  HE  ARG A 154       1.658  -8.636  10.521  1.00  0.00           H  
ATOM    289 HH11 ARG A 154       3.816 -11.356   9.809  1.00  0.00           H  
ATOM    290 HH12 ARG A 154       4.541 -11.353  11.382  1.00  0.00           H  
ATOM    291 HH22 ARG A 154       3.819  -9.743  13.005  1.00  0.00           H  
ATOM    292  N   GLU A 155      -0.819 -14.728   7.903  1.00  0.00           N  
ATOM    293  CA  GLU A 155      -0.648 -15.997   8.591  1.00  0.00           C  
ATOM    294  C   GLU A 155      -1.800 -16.229   9.571  1.00  0.00           C  
ATOM    295  O   GLU A 155      -2.195 -17.368   9.810  1.00  0.00           O  
ATOM    296  CB  GLU A 155       0.703 -16.052   9.307  1.00  0.00           C  
ATOM    297  CG  GLU A 155       1.232 -17.487   9.371  1.00  0.00           C  
ATOM    298  CD  GLU A 155       1.704 -17.836  10.784  1.00  0.00           C  
ATOM    299  OE1 GLU A 155       0.971 -17.600  11.757  1.00  0.00           O  
ATOM    300  OE2 GLU A 155       2.875 -18.370  10.851  1.00  0.00           O  
ATOM    301  H   GLU A 155      -1.319 -14.781   7.038  1.00  0.00           H  
ATOM    302  HA  GLU A 155      -0.669 -16.755   7.809  1.00  0.00           H  
ATOM    303  HB3 GLU A 155       0.599 -15.654  10.318  1.00  0.00           H  
ATOM    304  HG3 GLU A 155       2.056 -17.605   8.668  1.00  0.00           H  
ATOM    305  HE2 GLU A 155       3.476 -17.962  10.164  1.00  0.00           H  
ATOM    306  N   ASP A 156      -2.304 -15.130  10.113  1.00  0.00           N  
ATOM    307  CA  ASP A 156      -3.402 -15.199  11.062  1.00  0.00           C  
ATOM    308  C   ASP A 156      -3.465 -13.896  11.859  1.00  0.00           C  
ATOM    309  O   ASP A 156      -4.534 -13.495  12.316  1.00  0.00           O  
ATOM    310  CB  ASP A 156      -3.202 -16.350  12.051  1.00  0.00           C  
ATOM    311  CG  ASP A 156      -4.038 -17.599  11.767  1.00  0.00           C  
ATOM    312  OD1 ASP A 156      -4.972 -17.571  10.952  1.00  0.00           O  
ATOM    313  OD2 ASP A 156      -3.693 -18.649  12.432  1.00  0.00           O  
ATOM    314  H   ASP A 156      -1.977 -14.207   9.913  1.00  0.00           H  
ATOM    315  HA  ASP A 156      -4.294 -15.363  10.457  1.00  0.00           H  
ATOM    316  HB3 ASP A 156      -3.439 -15.993  13.053  1.00  0.00           H  
ATOM    317  HD2 ASP A 156      -3.305 -19.333  11.815  1.00  0.00           H  
ATOM    318  N   GLU A 157      -2.306 -13.271  12.002  1.00  0.00           N  
ATOM    319  CA  GLU A 157      -2.215 -12.020  12.737  1.00  0.00           C  
ATOM    320  C   GLU A 157      -3.076 -10.947  12.066  1.00  0.00           C  
ATOM    321  O   GLU A 157      -2.786 -10.521  10.951  1.00  0.00           O  
ATOM    322  CB  GLU A 157      -0.761 -11.559  12.858  1.00  0.00           C  
ATOM    323  CG  GLU A 157      -0.309 -11.550  14.319  1.00  0.00           C  
ATOM    324  CD  GLU A 157      -0.918 -10.367  15.076  1.00  0.00           C  
ATOM    325  OE1 GLU A 157      -1.278  -9.355  14.455  1.00  0.00           O  
ATOM    326  OE2 GLU A 157      -1.012 -10.526  16.351  1.00  0.00           O  
ATOM    327  H   GLU A 157      -1.440 -13.604  11.628  1.00  0.00           H  
ATOM    328  HA  GLU A 157      -2.604 -12.239  13.731  1.00  0.00           H  
ATOM    329  HB3 GLU A 157      -0.657 -10.561  12.435  1.00  0.00           H  
ATOM    330  HG3 GLU A 157       0.778 -11.495  14.366  1.00  0.00           H  
ATOM    331  HE2 GLU A 157      -1.237 -11.477  16.563  1.00  0.00           H  
ATOM    332  N   PRO A 158      -4.148 -10.533  12.795  1.00  0.00           N  
ATOM    333  CA  PRO A 158      -5.053  -9.519  12.283  1.00  0.00           C  
ATOM    334  C   PRO A 158      -4.419  -8.128  12.359  1.00  0.00           C  
ATOM    335  O   PRO A 158      -3.757  -7.797  13.342  1.00  0.00           O  
ATOM    336  CB  PRO A 158      -6.308  -9.647  13.132  1.00  0.00           C  
ATOM    337  CG  PRO A 158      -5.890 -10.404  14.381  1.00  0.00           C  
ATOM    338  CD  PRO A 158      -4.523 -11.016  14.120  1.00  0.00           C  
ATOM    339  HA  PRO A 158      -5.244  -9.680  11.315  1.00  0.00           H  
ATOM    340  HB3 PRO A 158      -7.090 -10.182  12.593  1.00  0.00           H  
ATOM    341  HG3 PRO A 158      -6.619 -11.182  14.617  1.00  0.00           H  
ATOM    342  HD3 PRO A 158      -4.566 -12.106  14.147  1.00  0.00           H  
ATOM    343  N   MET A 159      -4.645  -7.351  11.309  1.00  0.00           N  
ATOM    344  CA  MET A 159      -4.103  -6.005  11.246  1.00  0.00           C  
ATOM    345  C   MET A 159      -4.899  -5.141  10.266  1.00  0.00           C  
ATOM    346  O   MET A 159      -4.853  -5.361   9.057  1.00  0.00           O  
ATOM    347  CB  MET A 159      -2.640  -6.062  10.803  1.00  0.00           C  
ATOM    348  CG  MET A 159      -2.408  -7.217   9.826  1.00  0.00           C  
ATOM    349  SD  MET A 159      -0.676  -7.329   9.413  1.00  0.00           S  
ATOM    350  CE  MET A 159      -0.684  -6.520   7.822  1.00  0.00           C  
ATOM    351  H   MET A 159      -5.185  -7.628  10.515  1.00  0.00           H  
ATOM    352  HA  MET A 159      -4.197  -5.603  12.255  1.00  0.00           H  
ATOM    353  HB3 MET A 159      -1.997  -6.184  11.675  1.00  0.00           H  
ATOM    354  HG3 MET A 159      -2.998  -7.063   8.922  1.00  0.00           H  
ATOM    355  HE1 MET A 159      -1.437  -5.734   7.818  1.00  0.00           H  
ATOM    356  HE2 MET A 159       0.298  -6.085   7.630  1.00  0.00           H  
ATOM    357  HE3 MET A 159      -0.915  -7.250   7.046  1.00  0.00           H  
ATOM    358  N   PRO A 160      -5.631  -4.147  10.841  1.00  0.00           N  
ATOM    359  CA  PRO A 160      -6.436  -3.247  10.031  1.00  0.00           C  
ATOM    360  C   PRO A 160      -5.557  -2.228   9.304  1.00  0.00           C  
ATOM    361  O   PRO A 160      -4.332  -2.271   9.411  1.00  0.00           O  
ATOM    362  CB  PRO A 160      -7.409  -2.605  11.006  1.00  0.00           C  
ATOM    363  CG  PRO A 160      -6.812  -2.815  12.389  1.00  0.00           C  
ATOM    364  CD  PRO A 160      -5.711  -3.855  12.268  1.00  0.00           C  
ATOM    365  HA  PRO A 160      -6.912  -3.758   9.314  1.00  0.00           H  
ATOM    366  HB3 PRO A 160      -8.395  -3.063  10.933  1.00  0.00           H  
ATOM    367  HG3 PRO A 160      -7.578  -3.149  13.087  1.00  0.00           H  
ATOM    368  HD3 PRO A 160      -5.946  -4.750  12.843  1.00  0.00           H  
ATOM    369  N   LEU A 161      -6.216  -1.334   8.583  1.00  0.00           N  
ATOM    370  CA  LEU A 161      -5.510  -0.305   7.838  1.00  0.00           C  
ATOM    371  C   LEU A 161      -6.233   1.032   8.013  1.00  0.00           C  
ATOM    372  O   LEU A 161      -7.342   1.211   7.513  1.00  0.00           O  
ATOM    373  CB  LEU A 161      -5.336  -0.724   6.377  1.00  0.00           C  
ATOM    374  CG  LEU A 161      -4.541  -2.009   6.137  1.00  0.00           C  
ATOM    375  CD1 LEU A 161      -4.458  -2.331   4.644  1.00  0.00           C  
ATOM    376  CD2 LEU A 161      -3.157  -1.925   6.784  1.00  0.00           C  
ATOM    377  H   LEU A 161      -7.213  -1.305   8.500  1.00  0.00           H  
ATOM    378  HA  LEU A 161      -4.512  -0.218   8.268  1.00  0.00           H  
ATOM    379  HB3 LEU A 161      -4.846   0.090   5.843  1.00  0.00           H  
ATOM    380  HG  LEU A 161      -5.071  -2.832   6.614  1.00  0.00           H  
ATOM    381 HD11 LEU A 161      -5.035  -1.597   4.080  1.00  0.00           H  
ATOM    382 HD12 LEU A 161      -3.417  -2.297   4.322  1.00  0.00           H  
ATOM    383 HD13 LEU A 161      -4.861  -3.327   4.463  1.00  0.00           H  
ATOM    384 HD21 LEU A 161      -2.986  -0.912   7.146  1.00  0.00           H  
ATOM    385 HD22 LEU A 161      -3.105  -2.623   7.619  1.00  0.00           H  
ATOM    386 HD23 LEU A 161      -2.397  -2.182   6.047  1.00  0.00           H  
ATOM    387  N   THR A 162      -5.575   1.936   8.725  1.00  0.00           N  
ATOM    388  CA  THR A 162      -6.141   3.251   8.972  1.00  0.00           C  
ATOM    389  C   THR A 162      -6.654   3.864   7.668  1.00  0.00           C  
ATOM    390  O   THR A 162      -6.227   3.472   6.583  1.00  0.00           O  
ATOM    391  CB  THR A 162      -5.075   4.101   9.667  1.00  0.00           C  
ATOM    392  OG1 THR A 162      -5.362   3.951  11.054  1.00  0.00           O  
ATOM    393  CG2 THR A 162      -5.260   5.598   9.408  1.00  0.00           C  
ATOM    394  H   THR A 162      -4.673   1.781   9.129  1.00  0.00           H  
ATOM    395  HA  THR A 162      -7.001   3.135   9.633  1.00  0.00           H  
ATOM    396  HB  THR A 162      -4.074   3.776   9.385  1.00  0.00           H  
ATOM    397  HG1 THR A 162      -5.138   3.023  11.353  1.00  0.00           H  
ATOM    398 HG21 THR A 162      -4.960   5.828   8.387  1.00  0.00           H  
ATOM    399 HG22 THR A 162      -6.308   5.864   9.548  1.00  0.00           H  
ATOM    400 HG23 THR A 162      -4.643   6.165  10.105  1.00  0.00           H  
ATOM    401  N   SER A 163      -7.562   4.817   7.818  1.00  0.00           N  
ATOM    402  CA  SER A 163      -8.138   5.488   6.666  1.00  0.00           C  
ATOM    403  C   SER A 163      -7.034   5.879   5.680  1.00  0.00           C  
ATOM    404  O   SER A 163      -7.087   5.516   4.508  1.00  0.00           O  
ATOM    405  CB  SER A 163      -8.932   6.726   7.088  1.00  0.00           C  
ATOM    406  OG  SER A 163      -9.944   6.410   8.041  1.00  0.00           O  
ATOM    407  H   SER A 163      -7.904   5.130   8.704  1.00  0.00           H  
ATOM    408  HA  SER A 163      -8.814   4.761   6.214  1.00  0.00           H  
ATOM    409  HB3 SER A 163      -9.390   7.182   6.211  1.00  0.00           H  
ATOM    410  HG  SER A 163     -10.777   6.120   7.570  1.00  0.00           H  
ATOM    411  N   GLY A 164      -6.058   6.612   6.197  1.00  0.00           N  
ATOM    412  CA  GLY A 164      -4.942   7.055   5.377  1.00  0.00           C  
ATOM    413  C   GLY A 164      -4.266   5.870   4.685  1.00  0.00           C  
ATOM    414  O   GLY A 164      -4.023   5.906   3.479  1.00  0.00           O  
ATOM    415  H   GLY A 164      -6.023   6.903   7.152  1.00  0.00           H  
ATOM    416  HA2 GLY A 164      -5.295   7.765   4.629  1.00  0.00           H  
ATOM    417  HA3 GLY A 164      -4.216   7.580   5.997  1.00  0.00           H  
ATOM    418  N   GLU A 165      -3.981   4.847   5.477  1.00  0.00           N  
ATOM    419  CA  GLU A 165      -3.339   3.652   4.955  1.00  0.00           C  
ATOM    420  C   GLU A 165      -4.229   2.985   3.906  1.00  0.00           C  
ATOM    421  O   GLU A 165      -3.888   2.956   2.724  1.00  0.00           O  
ATOM    422  CB  GLU A 165      -2.995   2.678   6.083  1.00  0.00           C  
ATOM    423  CG  GLU A 165      -1.769   3.153   6.864  1.00  0.00           C  
ATOM    424  CD  GLU A 165      -1.978   2.984   8.371  1.00  0.00           C  
ATOM    425  OE1 GLU A 165      -2.461   1.933   8.815  1.00  0.00           O  
ATOM    426  OE2 GLU A 165      -1.620   3.994   9.088  1.00  0.00           O  
ATOM    427  H   GLU A 165      -4.182   4.824   6.457  1.00  0.00           H  
ATOM    428  HA  GLU A 165      -2.416   4.000   4.490  1.00  0.00           H  
ATOM    429  HB3 GLU A 165      -2.804   1.687   5.668  1.00  0.00           H  
ATOM    430  HG3 GLU A 165      -1.571   4.200   6.636  1.00  0.00           H  
ATOM    431  HE2 GLU A 165      -1.312   3.684   9.987  1.00  0.00           H  
ATOM    432  N   PHE A 166      -5.354   2.464   4.375  1.00  0.00           N  
ATOM    433  CA  PHE A 166      -6.297   1.800   3.493  1.00  0.00           C  
ATOM    434  C   PHE A 166      -6.476   2.583   2.191  1.00  0.00           C  
ATOM    435  O   PHE A 166      -6.414   2.009   1.104  1.00  0.00           O  
ATOM    436  CB  PHE A 166      -7.637   1.743   4.228  1.00  0.00           C  
ATOM    437  CG  PHE A 166      -8.805   1.269   3.361  1.00  0.00           C  
ATOM    438  CD1 PHE A 166      -9.278   2.066   2.365  1.00  0.00           C  
ATOM    439  CD2 PHE A 166      -9.368   0.053   3.586  1.00  0.00           C  
ATOM    440  CE1 PHE A 166     -10.362   1.625   1.560  1.00  0.00           C  
ATOM    441  CE2 PHE A 166     -10.453  -0.387   2.781  1.00  0.00           C  
ATOM    442  CZ  PHE A 166     -10.926   0.409   1.785  1.00  0.00           C  
ATOM    443  H   PHE A 166      -5.624   2.492   5.339  1.00  0.00           H  
ATOM    444  HA  PHE A 166      -5.890   0.814   3.268  1.00  0.00           H  
ATOM    445  HB3 PHE A 166      -7.867   2.736   4.619  1.00  0.00           H  
ATOM    446  HD1 PHE A 166      -8.826   3.040   2.185  1.00  0.00           H  
ATOM    447  HD2 PHE A 166      -8.989  -0.584   4.385  1.00  0.00           H  
ATOM    448  HE1 PHE A 166     -10.742   2.263   0.762  1.00  0.00           H  
ATOM    449  HE2 PHE A 166     -10.904  -1.363   2.961  1.00  0.00           H  
ATOM    450  HZ  PHE A 166     -11.758   0.070   1.167  1.00  0.00           H  
ATOM    451  N   ALA A 167      -6.693   3.881   2.343  1.00  0.00           N  
ATOM    452  CA  ALA A 167      -6.881   4.749   1.194  1.00  0.00           C  
ATOM    453  C   ALA A 167      -5.708   4.570   0.227  1.00  0.00           C  
ATOM    454  O   ALA A 167      -5.895   4.124  -0.904  1.00  0.00           O  
ATOM    455  CB  ALA A 167      -7.031   6.196   1.665  1.00  0.00           C  
ATOM    456  H   ALA A 167      -6.741   4.340   3.231  1.00  0.00           H  
ATOM    457  HA  ALA A 167      -7.802   4.444   0.696  1.00  0.00           H  
ATOM    458  HB1 ALA A 167      -6.448   6.344   2.575  1.00  0.00           H  
ATOM    459  HB2 ALA A 167      -6.670   6.871   0.890  1.00  0.00           H  
ATOM    460  HB3 ALA A 167      -8.081   6.406   1.869  1.00  0.00           H  
ATOM    461  N   VAL A 168      -4.526   4.925   0.709  1.00  0.00           N  
ATOM    462  CA  VAL A 168      -3.324   4.809  -0.098  1.00  0.00           C  
ATOM    463  C   VAL A 168      -3.307   3.443  -0.787  1.00  0.00           C  
ATOM    464  O   VAL A 168      -3.206   3.362  -2.011  1.00  0.00           O  
ATOM    465  CB  VAL A 168      -2.088   5.056   0.767  1.00  0.00           C  
ATOM    466  CG1 VAL A 168      -0.839   4.444   0.129  1.00  0.00           C  
ATOM    467  CG2 VAL A 168      -1.892   6.551   1.029  1.00  0.00           C  
ATOM    468  H   VAL A 168      -4.384   5.287   1.630  1.00  0.00           H  
ATOM    469  HA  VAL A 168      -3.363   5.586  -0.861  1.00  0.00           H  
ATOM    470  HB  VAL A 168      -2.246   4.567   1.728  1.00  0.00           H  
ATOM    471 HG11 VAL A 168      -0.588   3.515   0.640  1.00  0.00           H  
ATOM    472 HG12 VAL A 168      -1.034   4.239  -0.924  1.00  0.00           H  
ATOM    473 HG13 VAL A 168      -0.006   5.142   0.215  1.00  0.00           H  
ATOM    474 HG21 VAL A 168      -2.746   6.937   1.586  1.00  0.00           H  
ATOM    475 HG22 VAL A 168      -0.982   6.702   1.611  1.00  0.00           H  
ATOM    476 HG23 VAL A 168      -1.807   7.079   0.080  1.00  0.00           H  
ATOM    477  N   LEU A 169      -3.409   2.403   0.028  1.00  0.00           N  
ATOM    478  CA  LEU A 169      -3.407   1.045  -0.488  1.00  0.00           C  
ATOM    479  C   LEU A 169      -4.466   0.920  -1.585  1.00  0.00           C  
ATOM    480  O   LEU A 169      -4.152   0.553  -2.716  1.00  0.00           O  
ATOM    481  CB  LEU A 169      -3.578   0.039   0.650  1.00  0.00           C  
ATOM    482  CG  LEU A 169      -3.596  -1.436   0.246  1.00  0.00           C  
ATOM    483  CD1 LEU A 169      -2.913  -2.304   1.305  1.00  0.00           C  
ATOM    484  CD2 LEU A 169      -5.021  -1.908  -0.049  1.00  0.00           C  
ATOM    485  H   LEU A 169      -3.491   2.478   1.022  1.00  0.00           H  
ATOM    486  HA  LEU A 169      -2.427   0.866  -0.931  1.00  0.00           H  
ATOM    487  HB3 LEU A 169      -4.510   0.264   1.170  1.00  0.00           H  
ATOM    488  HG  LEU A 169      -3.024  -1.544  -0.675  1.00  0.00           H  
ATOM    489 HD11 LEU A 169      -2.605  -3.248   0.858  1.00  0.00           H  
ATOM    490 HD12 LEU A 169      -2.038  -1.782   1.695  1.00  0.00           H  
ATOM    491 HD13 LEU A 169      -3.611  -2.498   2.119  1.00  0.00           H  
ATOM    492 HD21 LEU A 169      -5.425  -1.341  -0.888  1.00  0.00           H  
ATOM    493 HD22 LEU A 169      -5.008  -2.968  -0.300  1.00  0.00           H  
ATOM    494 HD23 LEU A 169      -5.646  -1.749   0.830  1.00  0.00           H  
ATOM    495  N   LYS A 170      -5.699   1.231  -1.211  1.00  0.00           N  
ATOM    496  CA  LYS A 170      -6.806   1.156  -2.149  1.00  0.00           C  
ATOM    497  C   LYS A 170      -6.396   1.815  -3.468  1.00  0.00           C  
ATOM    498  O   LYS A 170      -6.796   1.365  -4.541  1.00  0.00           O  
ATOM    499  CB  LYS A 170      -8.072   1.753  -1.531  1.00  0.00           C  
ATOM    500  CG  LYS A 170      -9.296   0.890  -1.847  1.00  0.00           C  
ATOM    501  CD  LYS A 170     -10.524   1.760  -2.121  1.00  0.00           C  
ATOM    502  CE  LYS A 170     -11.131   1.438  -3.487  1.00  0.00           C  
ATOM    503  NZ  LYS A 170     -11.613   2.673  -4.145  1.00  0.00           N  
ATOM    504  H   LYS A 170      -5.945   1.528  -0.289  1.00  0.00           H  
ATOM    505  HA  LYS A 170      -7.005   0.101  -2.336  1.00  0.00           H  
ATOM    506  HB3 LYS A 170      -8.226   2.763  -1.912  1.00  0.00           H  
ATOM    507  HG3 LYS A 170      -9.498   0.220  -1.012  1.00  0.00           H  
ATOM    508  HD3 LYS A 170     -10.245   2.813  -2.082  1.00  0.00           H  
ATOM    509  HE3 LYS A 170     -11.955   0.735  -3.370  1.00  0.00           H  
ATOM    510  HZ1 LYS A 170     -12.095   3.285  -3.496  1.00  0.00           H  
ATOM    511  HZ2 LYS A 170     -10.854   3.211  -4.546  1.00  0.00           H  
ATOM    512  N   ALA A 171      -5.604   2.869  -3.345  1.00  0.00           N  
ATOM    513  CA  ALA A 171      -5.136   3.594  -4.514  1.00  0.00           C  
ATOM    514  C   ALA A 171      -4.196   2.697  -5.321  1.00  0.00           C  
ATOM    515  O   ALA A 171      -4.362   2.547  -6.532  1.00  0.00           O  
ATOM    516  CB  ALA A 171      -4.464   4.896  -4.073  1.00  0.00           C  
ATOM    517  H   ALA A 171      -5.283   3.229  -2.468  1.00  0.00           H  
ATOM    518  HA  ALA A 171      -6.006   3.837  -5.124  1.00  0.00           H  
ATOM    519  HB1 ALA A 171      -4.884   5.216  -3.120  1.00  0.00           H  
ATOM    520  HB2 ALA A 171      -3.392   4.733  -3.962  1.00  0.00           H  
ATOM    521  HB3 ALA A 171      -4.637   5.667  -4.824  1.00  0.00           H  
ATOM    522  N   LEU A 172      -3.228   2.125  -4.621  1.00  0.00           N  
ATOM    523  CA  LEU A 172      -2.261   1.247  -5.257  1.00  0.00           C  
ATOM    524  C   LEU A 172      -2.980   0.008  -5.794  1.00  0.00           C  
ATOM    525  O   LEU A 172      -2.686  -0.457  -6.894  1.00  0.00           O  
ATOM    526  CB  LEU A 172      -1.115   0.926  -4.296  1.00  0.00           C  
ATOM    527  CG  LEU A 172       0.142   1.788  -4.439  1.00  0.00           C  
ATOM    528  CD1 LEU A 172       0.709   2.160  -3.068  1.00  0.00           C  
ATOM    529  CD2 LEU A 172       1.184   1.096  -5.321  1.00  0.00           C  
ATOM    530  H   LEU A 172      -3.099   2.252  -3.637  1.00  0.00           H  
ATOM    531  HA  LEU A 172      -1.833   1.791  -6.101  1.00  0.00           H  
ATOM    532  HB3 LEU A 172      -0.833  -0.118  -4.435  1.00  0.00           H  
ATOM    533  HG  LEU A 172      -0.136   2.717  -4.936  1.00  0.00           H  
ATOM    534 HD11 LEU A 172      -0.065   2.042  -2.310  1.00  0.00           H  
ATOM    535 HD12 LEU A 172       1.551   1.509  -2.834  1.00  0.00           H  
ATOM    536 HD13 LEU A 172       1.045   3.197  -3.084  1.00  0.00           H  
ATOM    537 HD21 LEU A 172       1.639   0.273  -4.771  1.00  0.00           H  
ATOM    538 HD22 LEU A 172       0.700   0.709  -6.219  1.00  0.00           H  
ATOM    539 HD23 LEU A 172       1.953   1.813  -5.606  1.00  0.00           H  
ATOM    540  N   VAL A 173      -3.907  -0.493  -4.992  1.00  0.00           N  
ATOM    541  CA  VAL A 173      -4.671  -1.669  -5.371  1.00  0.00           C  
ATOM    542  C   VAL A 173      -5.748  -1.269  -6.382  1.00  0.00           C  
ATOM    543  O   VAL A 173      -6.337  -2.127  -7.039  1.00  0.00           O  
ATOM    544  CB  VAL A 173      -5.242  -2.348  -4.125  1.00  0.00           C  
ATOM    545  CG1 VAL A 173      -6.256  -3.430  -4.505  1.00  0.00           C  
ATOM    546  CG2 VAL A 173      -4.125  -2.926  -3.254  1.00  0.00           C  
ATOM    547  H   VAL A 173      -4.140  -0.109  -4.098  1.00  0.00           H  
ATOM    548  HA  VAL A 173      -3.983  -2.366  -5.850  1.00  0.00           H  
ATOM    549  HB  VAL A 173      -5.765  -1.590  -3.541  1.00  0.00           H  
ATOM    550 HG11 VAL A 173      -6.231  -4.227  -3.764  1.00  0.00           H  
ATOM    551 HG12 VAL A 173      -7.255  -2.995  -4.537  1.00  0.00           H  
ATOM    552 HG13 VAL A 173      -6.004  -3.834  -5.485  1.00  0.00           H  
ATOM    553 HG21 VAL A 173      -4.493  -3.067  -2.238  1.00  0.00           H  
ATOM    554 HG22 VAL A 173      -3.806  -3.885  -3.661  1.00  0.00           H  
ATOM    555 HG23 VAL A 173      -3.281  -2.236  -3.241  1.00  0.00           H  
ATOM    556  N   SER A 174      -5.972   0.033  -6.475  1.00  0.00           N  
ATOM    557  CA  SER A 174      -6.968   0.558  -7.393  1.00  0.00           C  
ATOM    558  C   SER A 174      -6.414   0.559  -8.820  1.00  0.00           C  
ATOM    559  O   SER A 174      -7.168   0.695  -9.782  1.00  0.00           O  
ATOM    560  CB  SER A 174      -7.402   1.968  -6.991  1.00  0.00           C  
ATOM    561  OG  SER A 174      -8.563   1.955  -6.166  1.00  0.00           O  
ATOM    562  H   SER A 174      -5.489   0.723  -5.937  1.00  0.00           H  
ATOM    563  HA  SER A 174      -7.818  -0.120  -7.315  1.00  0.00           H  
ATOM    564  HB3 SER A 174      -7.599   2.556  -7.886  1.00  0.00           H  
ATOM    565  HG  SER A 174      -8.509   1.203  -5.510  1.00  0.00           H  
ATOM    566  N   HIS A 175      -5.100   0.406  -8.910  1.00  0.00           N  
ATOM    567  CA  HIS A 175      -4.438   0.389 -10.204  1.00  0.00           C  
ATOM    568  C   HIS A 175      -3.225  -0.543 -10.146  1.00  0.00           C  
ATOM    569  O   HIS A 175      -2.127  -0.116  -9.793  1.00  0.00           O  
ATOM    570  CB  HIS A 175      -4.074   1.808 -10.647  1.00  0.00           C  
ATOM    571  CG  HIS A 175      -4.722   2.230 -11.944  1.00  0.00           C  
ATOM    572  ND1 HIS A 175      -4.062   2.979 -12.902  1.00  0.00           N  
ATOM    573  CD2 HIS A 175      -5.975   2.000 -12.431  1.00  0.00           C  
ATOM    574  CE1 HIS A 175      -4.890   3.184 -13.916  1.00  0.00           C  
ATOM    575  NE2 HIS A 175      -6.076   2.578 -13.621  1.00  0.00           N  
ATOM    576  H   HIS A 175      -4.495   0.296  -8.123  1.00  0.00           H  
ATOM    577  HA  HIS A 175      -5.157  -0.009 -10.919  1.00  0.00           H  
ATOM    578  HB3 HIS A 175      -2.992   1.878 -10.753  1.00  0.00           H  
ATOM    579  HD1 HIS A 175      -3.120   3.308 -12.841  1.00  0.00           H  
ATOM    580  HD2 HIS A 175      -6.761   1.436 -11.928  1.00  0.00           H  
ATOM    581  HE1 HIS A 175      -4.663   3.741 -14.826  1.00  0.00           H  
ATOM    582  N   PRO A 176      -3.473  -1.831 -10.504  1.00  0.00           N  
ATOM    583  CA  PRO A 176      -2.415  -2.826 -10.497  1.00  0.00           C  
ATOM    584  C   PRO A 176      -1.475  -2.637 -11.690  1.00  0.00           C  
ATOM    585  O   PRO A 176      -1.898  -2.185 -12.753  1.00  0.00           O  
ATOM    586  CB  PRO A 176      -3.134  -4.166 -10.515  1.00  0.00           C  
ATOM    587  CG  PRO A 176      -4.545  -3.873 -10.999  1.00  0.00           C  
ATOM    588  CD  PRO A 176      -4.761  -2.371 -10.928  1.00  0.00           C  
ATOM    589  HA  PRO A 176      -1.846  -2.722  -9.682  1.00  0.00           H  
ATOM    590  HB3 PRO A 176      -3.146  -4.614  -9.522  1.00  0.00           H  
ATOM    591  HG3 PRO A 176      -5.275  -4.395 -10.381  1.00  0.00           H  
ATOM    592  HD3 PRO A 176      -5.549  -2.118 -10.218  1.00  0.00           H  
ATOM    593  N   ARG A 177      -0.216  -2.992 -11.473  1.00  0.00           N  
ATOM    594  CA  ARG A 177       0.787  -2.867 -12.516  1.00  0.00           C  
ATOM    595  C   ARG A 177       0.748  -1.463 -13.125  1.00  0.00           C  
ATOM    596  O   ARG A 177       1.052  -1.284 -14.303  1.00  0.00           O  
ATOM    597  CB  ARG A 177       0.563  -3.900 -13.623  1.00  0.00           C  
ATOM    598  CG  ARG A 177       1.826  -4.084 -14.466  1.00  0.00           C  
ATOM    599  CD  ARG A 177       1.608  -5.130 -15.561  1.00  0.00           C  
ATOM    600  NE  ARG A 177       2.313  -4.725 -16.796  1.00  0.00           N  
ATOM    601  CZ  ARG A 177       1.963  -3.667 -17.556  1.00  0.00           C  
ATOM    602  NH1 ARG A 177       0.908  -2.897 -17.212  1.00  0.00           N  
ATOM    603  NH2 ARG A 177       2.664  -3.396 -18.641  1.00  0.00           N  
ATOM    604  H   ARG A 177       0.120  -3.358 -10.606  1.00  0.00           H  
ATOM    605  HA  ARG A 177       1.736  -3.051 -12.014  1.00  0.00           H  
ATOM    606  HB3 ARG A 177      -0.262  -3.582 -14.262  1.00  0.00           H  
ATOM    607  HG3 ARG A 177       2.653  -4.389 -13.825  1.00  0.00           H  
ATOM    608  HD3 ARG A 177       0.542  -5.243 -15.760  1.00  0.00           H  
ATOM    609  HE  ARG A 177       3.101  -5.270 -17.086  1.00  0.00           H  
ATOM    610 HH11 ARG A 177       0.381  -3.109 -16.390  1.00  0.00           H  
ATOM    611 HH12 ARG A 177       0.653  -2.114 -17.782  1.00  0.00           H  
ATOM    612 HH22 ARG A 177       2.470  -2.632 -19.257  1.00  0.00           H  
ATOM    613  N   GLU A 178       0.371  -0.503 -12.294  1.00  0.00           N  
ATOM    614  CA  GLU A 178       0.289   0.879 -12.734  1.00  0.00           C  
ATOM    615  C   GLU A 178       0.968   1.801 -11.718  1.00  0.00           C  
ATOM    616  O   GLU A 178       0.430   2.049 -10.641  1.00  0.00           O  
ATOM    617  CB  GLU A 178      -1.165   1.295 -12.964  1.00  0.00           C  
ATOM    618  CG  GLU A 178      -1.300   2.132 -14.238  1.00  0.00           C  
ATOM    619  CD  GLU A 178      -0.838   3.572 -14.000  1.00  0.00           C  
ATOM    620  OE1 GLU A 178       0.373   3.831 -13.932  1.00  0.00           O  
ATOM    621  OE2 GLU A 178      -1.788   4.437 -13.885  1.00  0.00           O  
ATOM    622  H   GLU A 178       0.125  -0.657 -11.337  1.00  0.00           H  
ATOM    623  HA  GLU A 178       0.824   0.914 -13.683  1.00  0.00           H  
ATOM    624  HB3 GLU A 178      -1.524   1.868 -12.109  1.00  0.00           H  
ATOM    625  HG3 GLU A 178      -2.338   2.131 -14.570  1.00  0.00           H  
ATOM    626  HE2 GLU A 178      -2.471   4.291 -14.599  1.00  0.00           H  
ATOM    627  N   PRO A 179       2.173   2.295 -12.110  1.00  0.00           N  
ATOM    628  CA  PRO A 179       2.933   3.185 -11.246  1.00  0.00           C  
ATOM    629  C   PRO A 179       2.322   4.588 -11.231  1.00  0.00           C  
ATOM    630  O   PRO A 179       1.814   5.059 -12.247  1.00  0.00           O  
ATOM    631  CB  PRO A 179       4.347   3.159 -11.801  1.00  0.00           C  
ATOM    632  CG  PRO A 179       4.229   2.629 -13.221  1.00  0.00           C  
ATOM    633  CD  PRO A 179       2.843   2.024 -13.379  1.00  0.00           C  
ATOM    634  HA  PRO A 179       2.899   2.863 -10.301  1.00  0.00           H  
ATOM    635  HB3 PRO A 179       4.992   2.520 -11.198  1.00  0.00           H  
ATOM    636  HG3 PRO A 179       4.997   1.879 -13.414  1.00  0.00           H  
ATOM    637  HD3 PRO A 179       2.898   0.953 -13.575  1.00  0.00           H  
ATOM    638  N   LEU A 180       2.392   5.217 -10.067  1.00  0.00           N  
ATOM    639  CA  LEU A 180       1.853   6.555  -9.905  1.00  0.00           C  
ATOM    640  C   LEU A 180       2.827   7.398  -9.081  1.00  0.00           C  
ATOM    641  O   LEU A 180       3.716   6.859  -8.423  1.00  0.00           O  
ATOM    642  CB  LEU A 180       0.440   6.498  -9.319  1.00  0.00           C  
ATOM    643  CG  LEU A 180      -0.655   5.988 -10.257  1.00  0.00           C  
ATOM    644  CD1 LEU A 180      -1.618   5.055  -9.520  1.00  0.00           C  
ATOM    645  CD2 LEU A 180      -1.386   7.151 -10.930  1.00  0.00           C  
ATOM    646  H   LEU A 180       2.807   4.826  -9.245  1.00  0.00           H  
ATOM    647  HA  LEU A 180       1.771   6.996 -10.900  1.00  0.00           H  
ATOM    648  HB3 LEU A 180       0.168   7.498  -8.984  1.00  0.00           H  
ATOM    649  HG  LEU A 180      -0.184   5.403 -11.048  1.00  0.00           H  
ATOM    650 HD11 LEU A 180      -2.294   4.591 -10.236  1.00  0.00           H  
ATOM    651 HD12 LEU A 180      -1.051   4.282  -9.001  1.00  0.00           H  
ATOM    652 HD13 LEU A 180      -2.196   5.629  -8.795  1.00  0.00           H  
ATOM    653 HD21 LEU A 180      -2.432   7.150 -10.622  1.00  0.00           H  
ATOM    654 HD22 LEU A 180      -0.921   8.091 -10.637  1.00  0.00           H  
ATOM    655 HD23 LEU A 180      -1.328   7.039 -12.013  1.00  0.00           H  
ATOM    656  N   SER A 181       2.629   8.706  -9.143  1.00  0.00           N  
ATOM    657  CA  SER A 181       3.479   9.628  -8.409  1.00  0.00           C  
ATOM    658  C   SER A 181       2.897   9.883  -7.018  1.00  0.00           C  
ATOM    659  O   SER A 181       1.681   9.857  -6.835  1.00  0.00           O  
ATOM    660  CB  SER A 181       3.642  10.947  -9.166  1.00  0.00           C  
ATOM    661  OG  SER A 181       2.388  11.509  -9.537  1.00  0.00           O  
ATOM    662  H   SER A 181       1.904   9.137  -9.680  1.00  0.00           H  
ATOM    663  HA  SER A 181       4.446   9.131  -8.334  1.00  0.00           H  
ATOM    664  HB3 SER A 181       4.244  10.781 -10.059  1.00  0.00           H  
ATOM    665  HG  SER A 181       2.467  11.976 -10.418  1.00  0.00           H  
ATOM    666  N   ARG A 182       3.792  10.124  -6.071  1.00  0.00           N  
ATOM    667  CA  ARG A 182       3.382  10.383  -4.702  1.00  0.00           C  
ATOM    668  C   ARG A 182       2.309  11.472  -4.665  1.00  0.00           C  
ATOM    669  O   ARG A 182       1.477  11.500  -3.759  1.00  0.00           O  
ATOM    670  CB  ARG A 182       4.571  10.819  -3.844  1.00  0.00           C  
ATOM    671  CG  ARG A 182       5.801   9.955  -4.130  1.00  0.00           C  
ATOM    672  CD  ARG A 182       6.760  10.667  -5.086  1.00  0.00           C  
ATOM    673  NE  ARG A 182       8.009  11.026  -4.376  1.00  0.00           N  
ATOM    674  CZ  ARG A 182       8.854  11.999  -4.778  1.00  0.00           C  
ATOM    675  NH1 ARG A 182       8.592  12.720  -5.888  1.00  0.00           N  
ATOM    676  NH2 ARG A 182       9.941  12.234  -4.067  1.00  0.00           N  
ATOM    677  H   ARG A 182       4.779  10.142  -6.227  1.00  0.00           H  
ATOM    678  HA  ARG A 182       2.988   9.431  -4.344  1.00  0.00           H  
ATOM    679  HB3 ARG A 182       4.309  10.747  -2.787  1.00  0.00           H  
ATOM    680  HG3 ARG A 182       5.488   9.005  -4.563  1.00  0.00           H  
ATOM    681  HD3 ARG A 182       6.288  11.564  -5.486  1.00  0.00           H  
ATOM    682  HE  ARG A 182       8.240  10.516  -3.548  1.00  0.00           H  
ATOM    683 HH11 ARG A 182       7.767  12.534  -6.421  1.00  0.00           H  
ATOM    684 HH12 ARG A 182       9.224  13.439  -6.178  1.00  0.00           H  
ATOM    685 HH22 ARG A 182      10.617  12.936  -4.294  1.00  0.00           H  
ATOM    686  N   ASP A 183       2.362  12.344  -5.663  1.00  0.00           N  
ATOM    687  CA  ASP A 183       1.405  13.432  -5.756  1.00  0.00           C  
ATOM    688  C   ASP A 183       0.032  12.869  -6.132  1.00  0.00           C  
ATOM    689  O   ASP A 183      -0.996  13.438  -5.772  1.00  0.00           O  
ATOM    690  CB  ASP A 183       1.816  14.434  -6.837  1.00  0.00           C  
ATOM    691  CG  ASP A 183       1.569  15.903  -6.485  1.00  0.00           C  
ATOM    692  OD1 ASP A 183       1.190  16.233  -5.351  1.00  0.00           O  
ATOM    693  OD2 ASP A 183       1.785  16.738  -7.443  1.00  0.00           O  
ATOM    694  H   ASP A 183       3.042  12.314  -6.395  1.00  0.00           H  
ATOM    695  HA  ASP A 183       1.408  13.902  -4.774  1.00  0.00           H  
ATOM    696  HB3 ASP A 183       1.274  14.201  -7.754  1.00  0.00           H  
ATOM    697  HD2 ASP A 183       1.165  16.552  -8.206  1.00  0.00           H  
ATOM    698  N   LYS A 184       0.062  11.756  -6.851  1.00  0.00           N  
ATOM    699  CA  LYS A 184      -1.167  11.109  -7.279  1.00  0.00           C  
ATOM    700  C   LYS A 184      -1.779  10.356  -6.098  1.00  0.00           C  
ATOM    701  O   LYS A 184      -2.967  10.038  -6.109  1.00  0.00           O  
ATOM    702  CB  LYS A 184      -0.910  10.229  -8.505  1.00  0.00           C  
ATOM    703  CG  LYS A 184      -0.865  11.069  -9.783  1.00  0.00           C  
ATOM    704  CD  LYS A 184      -2.265  11.242 -10.374  1.00  0.00           C  
ATOM    705  CE  LYS A 184      -2.443  12.647 -10.956  1.00  0.00           C  
ATOM    706  NZ  LYS A 184      -3.567  13.345 -10.291  1.00  0.00           N  
ATOM    707  H   LYS A 184       0.904  11.300  -7.141  1.00  0.00           H  
ATOM    708  HA  LYS A 184      -1.859  11.893  -7.585  1.00  0.00           H  
ATOM    709  HB3 LYS A 184      -1.694   9.476  -8.587  1.00  0.00           H  
ATOM    710  HG3 LYS A 184      -0.214  10.590 -10.514  1.00  0.00           H  
ATOM    711  HD3 LYS A 184      -3.014  11.068  -9.602  1.00  0.00           H  
ATOM    712  HE3 LYS A 184      -2.632  12.582 -12.028  1.00  0.00           H  
ATOM    713  HZ1 LYS A 184      -3.837  14.186 -10.787  1.00  0.00           H  
ATOM    714  HZ2 LYS A 184      -4.394  12.760 -10.231  1.00  0.00           H  
ATOM    715  N   LEU A 185      -0.940  10.090  -5.107  1.00  0.00           N  
ATOM    716  CA  LEU A 185      -1.384   9.378  -3.921  1.00  0.00           C  
ATOM    717  C   LEU A 185      -2.282  10.296  -3.088  1.00  0.00           C  
ATOM    718  O   LEU A 185      -3.437   9.965  -2.821  1.00  0.00           O  
ATOM    719  CB  LEU A 185      -0.185   8.825  -3.147  1.00  0.00           C  
ATOM    720  CG  LEU A 185       0.403   7.514  -3.671  1.00  0.00           C  
ATOM    721  CD1 LEU A 185      -0.344   6.309  -3.094  1.00  0.00           C  
ATOM    722  CD2 LEU A 185       0.424   7.495  -5.200  1.00  0.00           C  
ATOM    723  H   LEU A 185       0.025  10.352  -5.107  1.00  0.00           H  
ATOM    724  HA  LEU A 185      -1.975   8.525  -4.253  1.00  0.00           H  
ATOM    725  HB3 LEU A 185      -0.484   8.677  -2.110  1.00  0.00           H  
ATOM    726  HG  LEU A 185       1.436   7.444  -3.333  1.00  0.00           H  
ATOM    727 HD11 LEU A 185      -1.089   5.964  -3.812  1.00  0.00           H  
ATOM    728 HD12 LEU A 185       0.364   5.507  -2.890  1.00  0.00           H  
ATOM    729 HD13 LEU A 185      -0.840   6.600  -2.167  1.00  0.00           H  
ATOM    730 HD21 LEU A 185      -0.521   7.881  -5.583  1.00  0.00           H  
ATOM    731 HD22 LEU A 185       1.243   8.118  -5.560  1.00  0.00           H  
ATOM    732 HD23 LEU A 185       0.567   6.471  -5.549  1.00  0.00           H  
ATOM    733  N   MET A 186      -1.718  11.430  -2.700  1.00  0.00           N  
ATOM    734  CA  MET A 186      -2.454  12.397  -1.903  1.00  0.00           C  
ATOM    735  C   MET A 186      -3.531  13.092  -2.739  1.00  0.00           C  
ATOM    736  O   MET A 186      -4.598  13.430  -2.227  1.00  0.00           O  
ATOM    737  CB  MET A 186      -1.486  13.444  -1.348  1.00  0.00           C  
ATOM    738  CG  MET A 186      -0.992  14.376  -2.456  1.00  0.00           C  
ATOM    739  SD  MET A 186      -2.126  15.741  -2.655  1.00  0.00           S  
ATOM    740  CE  MET A 186      -1.772  16.658  -1.165  1.00  0.00           C  
ATOM    741  H   MET A 186      -0.779  11.691  -2.921  1.00  0.00           H  
ATOM    742  HA  MET A 186      -2.919  11.823  -1.103  1.00  0.00           H  
ATOM    743  HB3 MET A 186      -0.636  12.945  -0.880  1.00  0.00           H  
ATOM    744  HG3 MET A 186      -0.903  13.827  -3.393  1.00  0.00           H  
ATOM    745  HE1 MET A 186      -0.747  17.031  -1.202  1.00  0.00           H  
ATOM    746  HE2 MET A 186      -2.462  17.499  -1.083  1.00  0.00           H  
ATOM    747  HE3 MET A 186      -1.890  16.006  -0.300  1.00  0.00           H  
ATOM    748  N   ASN A 187      -3.215  13.283  -4.011  1.00  0.00           N  
ATOM    749  CA  ASN A 187      -4.142  13.929  -4.924  1.00  0.00           C  
ATOM    750  C   ASN A 187      -5.416  13.089  -5.032  1.00  0.00           C  
ATOM    751  O   ASN A 187      -6.497  13.539  -4.655  1.00  0.00           O  
ATOM    752  CB  ASN A 187      -3.539  14.055  -6.325  1.00  0.00           C  
ATOM    753  CG  ASN A 187      -4.584  14.546  -7.330  1.00  0.00           C  
ATOM    754  OD1 ASN A 187      -5.448  13.809  -7.776  1.00  0.00           O  
ATOM    755  ND2 ASN A 187      -4.459  15.830  -7.658  1.00  0.00           N  
ATOM    756  H   ASN A 187      -2.345  13.003  -4.420  1.00  0.00           H  
ATOM    757  HA  ASN A 187      -4.327  14.913  -4.493  1.00  0.00           H  
ATOM    758  HB3 ASN A 187      -3.148  13.090  -6.644  1.00  0.00           H  
ATOM    759 HD21 ASN A 187      -3.728  16.380  -7.254  1.00  0.00           H  
ATOM    760 HD22 ASN A 187      -5.095  16.243  -8.309  1.00  0.00           H  
ATOM    761  N   LEU A 188      -5.247  11.880  -5.549  1.00  0.00           N  
ATOM    762  CA  LEU A 188      -6.370  10.972  -5.711  1.00  0.00           C  
ATOM    763  C   LEU A 188      -7.173  10.924  -4.410  1.00  0.00           C  
ATOM    764  O   LEU A 188      -8.402  10.859  -4.438  1.00  0.00           O  
ATOM    765  CB  LEU A 188      -5.885   9.601  -6.186  1.00  0.00           C  
ATOM    766  CG  LEU A 188      -6.954   8.512  -6.294  1.00  0.00           C  
ATOM    767  CD1 LEU A 188      -7.289   8.216  -7.757  1.00  0.00           C  
ATOM    768  CD2 LEU A 188      -6.531   7.251  -5.536  1.00  0.00           C  
ATOM    769  H   LEU A 188      -4.365  11.521  -5.854  1.00  0.00           H  
ATOM    770  HA  LEU A 188      -7.008  11.378  -6.497  1.00  0.00           H  
ATOM    771  HB3 LEU A 188      -5.109   9.254  -5.501  1.00  0.00           H  
ATOM    772  HG  LEU A 188      -7.865   8.879  -5.823  1.00  0.00           H  
ATOM    773 HD11 LEU A 188      -8.111   8.856  -8.077  1.00  0.00           H  
ATOM    774 HD12 LEU A 188      -6.413   8.409  -8.376  1.00  0.00           H  
ATOM    775 HD13 LEU A 188      -7.582   7.170  -7.858  1.00  0.00           H  
ATOM    776 HD21 LEU A 188      -6.079   6.543  -6.232  1.00  0.00           H  
ATOM    777 HD22 LEU A 188      -5.807   7.516  -4.765  1.00  0.00           H  
ATOM    778 HD23 LEU A 188      -7.406   6.795  -5.072  1.00  0.00           H  
ATOM    779  N   ALA A 189      -6.448  10.957  -3.302  1.00  0.00           N  
ATOM    780  CA  ALA A 189      -7.078  10.918  -1.994  1.00  0.00           C  
ATOM    781  C   ALA A 189      -7.208  12.342  -1.452  1.00  0.00           C  
ATOM    782  O   ALA A 189      -7.053  12.572  -0.253  1.00  0.00           O  
ATOM    783  CB  ALA A 189      -6.269  10.012  -1.064  1.00  0.00           C  
ATOM    784  H   ALA A 189      -5.450  11.008  -3.289  1.00  0.00           H  
ATOM    785  HA  ALA A 189      -8.074  10.492  -2.118  1.00  0.00           H  
ATOM    786  HB1 ALA A 189      -5.247   9.928  -1.436  1.00  0.00           H  
ATOM    787  HB2 ALA A 189      -6.255  10.440  -0.061  1.00  0.00           H  
ATOM    788  HB3 ALA A 189      -6.726   9.023  -1.031  1.00  0.00           H  
ATOM    789  N   ARG A 190      -7.491  13.263  -2.362  1.00  0.00           N  
ATOM    790  CA  ARG A 190      -7.643  14.660  -1.991  1.00  0.00           C  
ATOM    791  C   ARG A 190      -9.118  15.065  -2.042  1.00  0.00           C  
ATOM    792  O   ARG A 190      -9.610  15.498  -3.082  1.00  0.00           O  
ATOM    793  CB  ARG A 190      -6.840  15.569  -2.922  1.00  0.00           C  
ATOM    794  CG  ARG A 190      -6.610  16.941  -2.287  1.00  0.00           C  
ATOM    795  CD  ARG A 190      -6.052  17.933  -3.310  1.00  0.00           C  
ATOM    796  NE  ARG A 190      -6.094  19.306  -2.760  1.00  0.00           N  
ATOM    797  CZ  ARG A 190      -5.935  20.424  -3.499  1.00  0.00           C  
ATOM    798  NH1 ARG A 190      -5.720  20.340  -4.829  1.00  0.00           N  
ATOM    799  NH2 ARG A 190      -5.991  21.600  -2.903  1.00  0.00           N  
ATOM    800  H   ARG A 190      -7.616  13.068  -3.335  1.00  0.00           H  
ATOM    801  HA  ARG A 190      -7.254  14.721  -0.974  1.00  0.00           H  
ATOM    802  HB3 ARG A 190      -7.369  15.686  -3.869  1.00  0.00           H  
ATOM    803  HG3 ARG A 190      -5.918  16.847  -1.450  1.00  0.00           H  
ATOM    804  HD3 ARG A 190      -6.634  17.883  -4.231  1.00  0.00           H  
ATOM    805  HE  ARG A 190      -6.251  19.412  -1.777  1.00  0.00           H  
ATOM    806 HH11 ARG A 190      -5.678  19.444  -5.274  1.00  0.00           H  
ATOM    807 HH12 ARG A 190      -5.602  21.173  -5.371  1.00  0.00           H  
ATOM    808 HH22 ARG A 190      -5.883  22.474  -3.378  1.00  0.00           H  
ATOM    809  N   GLY A 191      -9.780  14.909  -0.905  1.00  0.00           N  
ATOM    810  CA  GLY A 191     -11.189  15.253  -0.807  1.00  0.00           C  
ATOM    811  C   GLY A 191     -11.738  14.924   0.584  1.00  0.00           C  
ATOM    812  O   GLY A 191     -11.014  14.999   1.575  1.00  0.00           O  
ATOM    813  H   GLY A 191      -9.372  14.555  -0.063  1.00  0.00           H  
ATOM    814  HA2 GLY A 191     -11.323  16.315  -1.013  1.00  0.00           H  
ATOM    815  HA3 GLY A 191     -11.754  14.708  -1.563  1.00  0.00           H  
ATOM    816  N   ARG A 192     -13.014  14.568   0.611  1.00  0.00           N  
ATOM    817  CA  ARG A 192     -13.668  14.227   1.862  1.00  0.00           C  
ATOM    818  C   ARG A 192     -13.135  12.897   2.396  1.00  0.00           C  
ATOM    819  O   ARG A 192     -13.871  11.915   2.474  1.00  0.00           O  
ATOM    820  CB  ARG A 192     -15.185  14.126   1.681  1.00  0.00           C  
ATOM    821  CG  ARG A 192     -15.866  15.454   2.010  1.00  0.00           C  
ATOM    822  CD  ARG A 192     -17.100  15.669   1.130  1.00  0.00           C  
ATOM    823  NE  ARG A 192     -17.075  17.029   0.545  1.00  0.00           N  
ATOM    824  CZ  ARG A 192     -17.222  18.164   1.263  1.00  0.00           C  
ATOM    825  NH1 ARG A 192     -17.406  18.111   2.599  1.00  0.00           N  
ATOM    826  NH2 ARG A 192     -17.183  19.325   0.636  1.00  0.00           N  
ATOM    827  H   ARG A 192     -13.596  14.509  -0.199  1.00  0.00           H  
ATOM    828  HA  ARG A 192     -13.423  15.048   2.537  1.00  0.00           H  
ATOM    829  HB3 ARG A 192     -15.580  13.340   2.327  1.00  0.00           H  
ATOM    830  HG3 ARG A 192     -15.164  16.274   1.861  1.00  0.00           H  
ATOM    831  HD3 ARG A 192     -18.007  15.536   1.722  1.00  0.00           H  
ATOM    832  HE  ARG A 192     -16.940  17.112  -0.441  1.00  0.00           H  
ATOM    833 HH11 ARG A 192     -17.435  17.226   3.065  1.00  0.00           H  
ATOM    834 HH12 ARG A 192     -17.514  18.956   3.122  1.00  0.00           H  
ATOM    835 HH22 ARG A 192     -17.283  20.209   1.091  1.00  0.00           H  
ATOM    836  N   GLU A 193     -11.858  12.907   2.750  1.00  0.00           N  
ATOM    837  CA  GLU A 193     -11.217  11.713   3.274  1.00  0.00           C  
ATOM    838  C   GLU A 193      -9.822  12.049   3.804  1.00  0.00           C  
ATOM    839  O   GLU A 193      -8.882  12.211   3.026  1.00  0.00           O  
ATOM    840  CB  GLU A 193     -11.151  10.615   2.212  1.00  0.00           C  
ATOM    841  CG  GLU A 193     -10.806   9.263   2.840  1.00  0.00           C  
ATOM    842  CD  GLU A 193     -11.588   8.131   2.172  1.00  0.00           C  
ATOM    843  OE1 GLU A 193     -10.984   7.236   1.564  1.00  0.00           O  
ATOM    844  OE2 GLU A 193     -12.869   8.203   2.303  1.00  0.00           O  
ATOM    845  H   GLU A 193     -11.266  13.710   2.684  1.00  0.00           H  
ATOM    846  HA  GLU A 193     -11.853  11.379   4.094  1.00  0.00           H  
ATOM    847  HB3 GLU A 193     -10.403  10.873   1.462  1.00  0.00           H  
ATOM    848  HG3 GLU A 193     -11.030   9.285   3.906  1.00  0.00           H  
ATOM    849  HE2 GLU A 193     -13.221   7.354   2.695  1.00  0.00           H  
ATOM    850  N   TYR A 194      -9.729  12.143   5.122  1.00  0.00           N  
ATOM    851  CA  TYR A 194      -8.464  12.456   5.763  1.00  0.00           C  
ATOM    852  C   TYR A 194      -7.455  11.323   5.568  1.00  0.00           C  
ATOM    853  O   TYR A 194      -7.126  10.609   6.515  1.00  0.00           O  
ATOM    854  CB  TYR A 194      -8.772  12.597   7.255  1.00  0.00           C  
ATOM    855  CG  TYR A 194      -7.875  13.600   7.984  1.00  0.00           C  
ATOM    856  CD1 TYR A 194      -6.595  13.239   8.353  1.00  0.00           C  
ATOM    857  CD2 TYR A 194      -8.345  14.866   8.271  1.00  0.00           C  
ATOM    858  CE1 TYR A 194      -5.750  14.183   9.038  1.00  0.00           C  
ATOM    859  CE2 TYR A 194      -7.501  15.809   8.956  1.00  0.00           C  
ATOM    860  CZ  TYR A 194      -6.245  15.422   9.305  1.00  0.00           C  
ATOM    861  OH  TYR A 194      -5.447  16.313   9.953  1.00  0.00           O  
ATOM    862  H   TYR A 194     -10.498  12.008   5.747  1.00  0.00           H  
ATOM    863  HA  TYR A 194      -8.072  13.365   5.308  1.00  0.00           H  
ATOM    864  HB3 TYR A 194      -8.670  11.621   7.731  1.00  0.00           H  
ATOM    865  HD1 TYR A 194      -6.224  12.239   8.127  1.00  0.00           H  
ATOM    866  HD2 TYR A 194      -9.355  15.150   7.979  1.00  0.00           H  
ATOM    867  HE1 TYR A 194      -4.738  13.911   9.336  1.00  0.00           H  
ATOM    868  HE2 TYR A 194      -7.859  16.812   9.188  1.00  0.00           H  
ATOM    869  HH  TYR A 194      -5.357  17.149   9.411  1.00  0.00           H  
ATOM    870  N   SER A 195      -6.991  11.192   4.334  1.00  0.00           N  
ATOM    871  CA  SER A 195      -6.026  10.157   4.003  1.00  0.00           C  
ATOM    872  C   SER A 195      -4.797  10.782   3.340  1.00  0.00           C  
ATOM    873  O   SER A 195      -3.665  10.421   3.658  1.00  0.00           O  
ATOM    874  CB  SER A 195      -6.644   9.101   3.085  1.00  0.00           C  
ATOM    875  OG  SER A 195      -5.661   8.439   2.296  1.00  0.00           O  
ATOM    876  H   SER A 195      -7.263  11.777   3.569  1.00  0.00           H  
ATOM    877  HA  SER A 195      -5.757   9.699   4.955  1.00  0.00           H  
ATOM    878  HB3 SER A 195      -7.377   9.574   2.431  1.00  0.00           H  
ATOM    879  HG  SER A 195      -5.552   8.908   1.419  1.00  0.00           H  
ATOM    880  N   ALA A 196      -5.060  11.709   2.431  1.00  0.00           N  
ATOM    881  CA  ALA A 196      -3.990  12.387   1.719  1.00  0.00           C  
ATOM    882  C   ALA A 196      -3.222  13.281   2.696  1.00  0.00           C  
ATOM    883  O   ALA A 196      -1.998  13.202   2.784  1.00  0.00           O  
ATOM    884  CB  ALA A 196      -4.575  13.174   0.546  1.00  0.00           C  
ATOM    885  H   ALA A 196      -5.984  11.997   2.178  1.00  0.00           H  
ATOM    886  HA  ALA A 196      -3.316  11.625   1.331  1.00  0.00           H  
ATOM    887  HB1 ALA A 196      -4.849  12.485  -0.253  1.00  0.00           H  
ATOM    888  HB2 ALA A 196      -5.459  13.717   0.877  1.00  0.00           H  
ATOM    889  HB3 ALA A 196      -3.832  13.880   0.175  1.00  0.00           H  
ATOM    890  N   MET A 197      -3.974  14.110   3.406  1.00  0.00           N  
ATOM    891  CA  MET A 197      -3.379  15.018   4.373  1.00  0.00           C  
ATOM    892  C   MET A 197      -3.136  14.314   5.708  1.00  0.00           C  
ATOM    893  O   MET A 197      -3.650  14.738   6.742  1.00  0.00           O  
ATOM    894  CB  MET A 197      -4.308  16.215   4.588  1.00  0.00           C  
ATOM    895  CG  MET A 197      -3.524  17.438   5.064  1.00  0.00           C  
ATOM    896  SD  MET A 197      -4.569  18.884   5.027  1.00  0.00           S  
ATOM    897  CE  MET A 197      -4.379  19.361   3.316  1.00  0.00           C  
ATOM    898  H   MET A 197      -4.969  14.167   3.328  1.00  0.00           H  
ATOM    899  HA  MET A 197      -2.428  15.326   3.937  1.00  0.00           H  
ATOM    900  HB3 MET A 197      -5.071  15.959   5.323  1.00  0.00           H  
ATOM    901  HG3 MET A 197      -2.651  17.592   4.428  1.00  0.00           H  
ATOM    902  HE1 MET A 197      -5.136  18.858   2.715  1.00  0.00           H  
ATOM    903  HE2 MET A 197      -4.498  20.440   3.224  1.00  0.00           H  
ATOM    904  HE3 MET A 197      -3.388  19.074   2.967  1.00  0.00           H  
ATOM    905  N   GLU A 198      -2.349  13.248   5.643  1.00  0.00           N  
ATOM    906  CA  GLU A 198      -2.032  12.480   6.836  1.00  0.00           C  
ATOM    907  C   GLU A 198      -0.567  12.688   7.226  1.00  0.00           C  
ATOM    908  O   GLU A 198      -0.274  13.161   8.323  1.00  0.00           O  
ATOM    909  CB  GLU A 198      -2.337  10.995   6.630  1.00  0.00           C  
ATOM    910  CG  GLU A 198      -3.285  10.475   7.713  1.00  0.00           C  
ATOM    911  CD  GLU A 198      -2.524   9.674   8.770  1.00  0.00           C  
ATOM    912  OE1 GLU A 198      -1.677  10.234   9.481  1.00  0.00           O  
ATOM    913  OE2 GLU A 198      -2.839   8.425   8.839  1.00  0.00           O  
ATOM    914  H   GLU A 198      -1.935  12.909   4.800  1.00  0.00           H  
ATOM    915  HA  GLU A 198      -2.682  12.874   7.616  1.00  0.00           H  
ATOM    916  HB3 GLU A 198      -1.411  10.422   6.648  1.00  0.00           H  
ATOM    917  HG3 GLU A 198      -4.053   9.848   7.259  1.00  0.00           H  
ATOM    918  HE2 GLU A 198      -3.799   8.301   8.588  1.00  0.00           H  
ATOM    919  N   ARG A 199       0.315  12.326   6.305  1.00  0.00           N  
ATOM    920  CA  ARG A 199       1.743  12.468   6.540  1.00  0.00           C  
ATOM    921  C   ARG A 199       2.532  11.668   5.501  1.00  0.00           C  
ATOM    922  O   ARG A 199       2.971  10.552   5.775  1.00  0.00           O  
ATOM    923  CB  ARG A 199       2.121  11.985   7.941  1.00  0.00           C  
ATOM    924  CG  ARG A 199       2.635  13.143   8.798  1.00  0.00           C  
ATOM    925  CD  ARG A 199       2.229  12.965  10.263  1.00  0.00           C  
ATOM    926  NE  ARG A 199       1.513  14.170  10.740  1.00  0.00           N  
ATOM    927  CZ  ARG A 199       1.230  14.420  12.035  1.00  0.00           C  
ATOM    928  NH1 ARG A 199       1.603  13.549  12.997  1.00  0.00           N  
ATOM    929  NH2 ARG A 199       0.587  15.528  12.348  1.00  0.00           N  
ATOM    930  H   ARG A 199       0.069  11.943   5.415  1.00  0.00           H  
ATOM    931  HA  ARG A 199       1.936  13.535   6.443  1.00  0.00           H  
ATOM    932  HB3 ARG A 199       2.887  11.212   7.869  1.00  0.00           H  
ATOM    933  HG3 ARG A 199       2.241  14.086   8.419  1.00  0.00           H  
ATOM    934  HD3 ARG A 199       3.112  12.791  10.875  1.00  0.00           H  
ATOM    935  HE  ARG A 199       1.219  14.841  10.057  1.00  0.00           H  
ATOM    936 HH11 ARG A 199       2.091  12.712  12.752  1.00  0.00           H  
ATOM    937 HH12 ARG A 199       1.390  13.742  13.955  1.00  0.00           H  
ATOM    938 HH22 ARG A 199       0.340  15.788  13.281  1.00  0.00           H  
ATOM    939  N   SER A 200       2.689  12.268   4.331  1.00  0.00           N  
ATOM    940  CA  SER A 200       3.418  11.627   3.251  1.00  0.00           C  
ATOM    941  C   SER A 200       2.847  10.231   2.992  1.00  0.00           C  
ATOM    942  O   SER A 200       1.991   9.759   3.739  1.00  0.00           O  
ATOM    943  CB  SER A 200       4.911  11.539   3.570  1.00  0.00           C  
ATOM    944  OG  SER A 200       5.640  12.635   3.024  1.00  0.00           O  
ATOM    945  H   SER A 200       2.328  13.177   4.117  1.00  0.00           H  
ATOM    946  HA  SER A 200       3.269  12.267   2.382  1.00  0.00           H  
ATOM    947  HB3 SER A 200       5.312  10.605   3.177  1.00  0.00           H  
ATOM    948  HG  SER A 200       6.479  12.306   2.592  1.00  0.00           H  
ATOM    949  N   ILE A 201       3.345   9.610   1.933  1.00  0.00           N  
ATOM    950  CA  ILE A 201       2.896   8.279   1.567  1.00  0.00           C  
ATOM    951  C   ILE A 201       4.015   7.273   1.842  1.00  0.00           C  
ATOM    952  O   ILE A 201       3.873   6.396   2.694  1.00  0.00           O  
ATOM    953  CB  ILE A 201       2.395   8.260   0.121  1.00  0.00           C  
ATOM    954  CG1 ILE A 201       1.703   9.577  -0.236  1.00  0.00           C  
ATOM    955  CG2 ILE A 201       1.493   7.050  -0.132  1.00  0.00           C  
ATOM    956  CD1 ILE A 201       2.578  10.423  -1.162  1.00  0.00           C  
ATOM    957  H   ILE A 201       4.042  10.001   1.330  1.00  0.00           H  
ATOM    958  HA  ILE A 201       2.047   8.033   2.204  1.00  0.00           H  
ATOM    959  HB  ILE A 201       3.258   8.161  -0.538  1.00  0.00           H  
ATOM    960 HG13 ILE A 201       1.484  10.135   0.675  1.00  0.00           H  
ATOM    961 HG21 ILE A 201       1.266   6.561   0.815  1.00  0.00           H  
ATOM    962 HG22 ILE A 201       0.566   7.380  -0.600  1.00  0.00           H  
ATOM    963 HG23 ILE A 201       2.004   6.347  -0.790  1.00  0.00           H  
ATOM    964 HD11 ILE A 201       2.560   9.999  -2.167  1.00  0.00           H  
ATOM    965 HD12 ILE A 201       2.195  11.443  -1.192  1.00  0.00           H  
ATOM    966 HD13 ILE A 201       3.602  10.430  -0.789  1.00  0.00           H  
ATOM    967  N   ASP A 202       5.105   7.432   1.105  1.00  0.00           N  
ATOM    968  CA  ASP A 202       6.250   6.550   1.259  1.00  0.00           C  
ATOM    969  C   ASP A 202       6.409   6.181   2.736  1.00  0.00           C  
ATOM    970  O   ASP A 202       6.825   5.070   3.060  1.00  0.00           O  
ATOM    971  CB  ASP A 202       7.538   7.236   0.802  1.00  0.00           C  
ATOM    972  CG  ASP A 202       8.821   6.687   1.433  1.00  0.00           C  
ATOM    973  OD1 ASP A 202       9.272   7.166   2.483  1.00  0.00           O  
ATOM    974  OD2 ASP A 202       9.371   5.713   0.789  1.00  0.00           O  
ATOM    975  H   ASP A 202       5.213   8.148   0.415  1.00  0.00           H  
ATOM    976  HA  ASP A 202       6.030   5.685   0.634  1.00  0.00           H  
ATOM    977  HB3 ASP A 202       7.467   8.298   1.027  1.00  0.00           H  
ATOM    978  HD2 ASP A 202       9.249   5.841  -0.195  1.00  0.00           H  
ATOM    979  N   VAL A 203       6.068   7.135   3.591  1.00  0.00           N  
ATOM    980  CA  VAL A 203       6.168   6.924   5.026  1.00  0.00           C  
ATOM    981  C   VAL A 203       5.265   5.757   5.429  1.00  0.00           C  
ATOM    982  O   VAL A 203       5.742   4.747   5.944  1.00  0.00           O  
ATOM    983  CB  VAL A 203       5.838   8.220   5.769  1.00  0.00           C  
ATOM    984  CG1 VAL A 203       5.708   7.972   7.273  1.00  0.00           C  
ATOM    985  CG2 VAL A 203       6.883   9.300   5.479  1.00  0.00           C  
ATOM    986  H   VAL A 203       5.730   8.036   3.318  1.00  0.00           H  
ATOM    987  HA  VAL A 203       7.202   6.661   5.248  1.00  0.00           H  
ATOM    988  HB  VAL A 203       4.876   8.580   5.404  1.00  0.00           H  
ATOM    989 HG11 VAL A 203       4.661   8.047   7.565  1.00  0.00           H  
ATOM    990 HG12 VAL A 203       6.081   6.975   7.509  1.00  0.00           H  
ATOM    991 HG13 VAL A 203       6.291   8.716   7.815  1.00  0.00           H  
ATOM    992 HG21 VAL A 203       7.880   8.860   5.520  1.00  0.00           H  
ATOM    993 HG22 VAL A 203       6.711   9.715   4.486  1.00  0.00           H  
ATOM    994 HG23 VAL A 203       6.804  10.091   6.224  1.00  0.00           H  
ATOM    995  N   GLN A 204       3.975   5.935   5.180  1.00  0.00           N  
ATOM    996  CA  GLN A 204       3.001   4.909   5.511  1.00  0.00           C  
ATOM    997  C   GLN A 204       3.298   3.624   4.736  1.00  0.00           C  
ATOM    998  O   GLN A 204       2.989   2.528   5.201  1.00  0.00           O  
ATOM    999  CB  GLN A 204       1.577   5.397   5.238  1.00  0.00           C  
ATOM   1000  CG  GLN A 204       1.191   6.527   6.194  1.00  0.00           C  
ATOM   1001  CD  GLN A 204       0.761   7.776   5.421  1.00  0.00           C  
ATOM   1002  OE1 GLN A 204       0.697   7.793   4.204  1.00  0.00           O  
ATOM   1003  NE2 GLN A 204       0.472   8.818   6.196  1.00  0.00           N  
ATOM   1004  H   GLN A 204       3.595   6.759   4.760  1.00  0.00           H  
ATOM   1005  HA  GLN A 204       3.119   4.732   6.580  1.00  0.00           H  
ATOM   1006  HB3 GLN A 204       0.877   4.568   5.347  1.00  0.00           H  
ATOM   1007  HG3 GLN A 204       2.037   6.766   6.838  1.00  0.00           H  
ATOM   1008 HE21 GLN A 204       0.545   8.738   7.190  1.00  0.00           H  
ATOM   1009 HE22 GLN A 204       0.181   9.682   5.784  1.00  0.00           H  
ATOM   1010  N   ILE A 205       3.897   3.801   3.566  1.00  0.00           N  
ATOM   1011  CA  ILE A 205       4.239   2.670   2.722  1.00  0.00           C  
ATOM   1012  C   ILE A 205       5.130   1.705   3.508  1.00  0.00           C  
ATOM   1013  O   ILE A 205       4.745   0.563   3.758  1.00  0.00           O  
ATOM   1014  CB  ILE A 205       4.860   3.150   1.409  1.00  0.00           C  
ATOM   1015  CG1 ILE A 205       3.780   3.439   0.365  1.00  0.00           C  
ATOM   1016  CG2 ILE A 205       5.900   2.150   0.896  1.00  0.00           C  
ATOM   1017  CD1 ILE A 205       2.519   4.004   1.023  1.00  0.00           C  
ATOM   1018  H   ILE A 205       4.145   4.696   3.195  1.00  0.00           H  
ATOM   1019  HA  ILE A 205       3.311   2.156   2.471  1.00  0.00           H  
ATOM   1020  HB  ILE A 205       5.382   4.087   1.601  1.00  0.00           H  
ATOM   1021 HG13 ILE A 205       3.534   2.523  -0.174  1.00  0.00           H  
ATOM   1022 HG21 ILE A 205       5.432   1.175   0.766  1.00  0.00           H  
ATOM   1023 HG22 ILE A 205       6.295   2.496  -0.060  1.00  0.00           H  
ATOM   1024 HG23 ILE A 205       6.712   2.070   1.619  1.00  0.00           H  
ATOM   1025 HD11 ILE A 205       1.908   4.500   0.269  1.00  0.00           H  
ATOM   1026 HD12 ILE A 205       1.950   3.191   1.474  1.00  0.00           H  
ATOM   1027 HD13 ILE A 205       2.802   4.722   1.793  1.00  0.00           H  
ATOM   1028  N   SER A 206       6.304   2.198   3.873  1.00  0.00           N  
ATOM   1029  CA  SER A 206       7.252   1.394   4.625  1.00  0.00           C  
ATOM   1030  C   SER A 206       6.563   0.769   5.837  1.00  0.00           C  
ATOM   1031  O   SER A 206       6.918  -0.331   6.260  1.00  0.00           O  
ATOM   1032  CB  SER A 206       8.453   2.230   5.069  1.00  0.00           C  
ATOM   1033  OG  SER A 206       8.061   3.346   5.866  1.00  0.00           O  
ATOM   1034  H   SER A 206       6.609   3.127   3.665  1.00  0.00           H  
ATOM   1035  HA  SER A 206       7.586   0.620   3.932  1.00  0.00           H  
ATOM   1036  HB3 SER A 206       8.994   2.586   4.192  1.00  0.00           H  
ATOM   1037  HG  SER A 206       8.426   3.250   6.793  1.00  0.00           H  
ATOM   1038  N   ARG A 207       5.587   1.494   6.365  1.00  0.00           N  
ATOM   1039  CA  ARG A 207       4.845   1.025   7.521  1.00  0.00           C  
ATOM   1040  C   ARG A 207       3.936  -0.142   7.129  1.00  0.00           C  
ATOM   1041  O   ARG A 207       3.964  -1.195   7.765  1.00  0.00           O  
ATOM   1042  CB  ARG A 207       3.994   2.146   8.122  1.00  0.00           C  
ATOM   1043  CG  ARG A 207       4.790   2.944   9.158  1.00  0.00           C  
ATOM   1044  CD  ARG A 207       4.568   2.388  10.565  1.00  0.00           C  
ATOM   1045  NE  ARG A 207       5.081   3.343  11.573  1.00  0.00           N  
ATOM   1046  CZ  ARG A 207       5.035   3.135  12.906  1.00  0.00           C  
ATOM   1047  NH1 ARG A 207       4.497   2.002  13.404  1.00  0.00           N  
ATOM   1048  NH2 ARG A 207       5.522   4.057  13.715  1.00  0.00           N  
ATOM   1049  H   ARG A 207       5.306   2.388   6.015  1.00  0.00           H  
ATOM   1050  HA  ARG A 207       5.607   0.706   8.232  1.00  0.00           H  
ATOM   1051  HB3 ARG A 207       3.105   1.722   8.588  1.00  0.00           H  
ATOM   1052  HG3 ARG A 207       4.489   3.990   9.123  1.00  0.00           H  
ATOM   1053  HD3 ARG A 207       5.075   1.428  10.671  1.00  0.00           H  
ATOM   1054  HE  ARG A 207       5.487   4.196  11.246  1.00  0.00           H  
ATOM   1055 HH11 ARG A 207       4.130   1.309  12.784  1.00  0.00           H  
ATOM   1056 HH12 ARG A 207       4.466   1.855  14.393  1.00  0.00           H  
ATOM   1057 HH22 ARG A 207       5.527   3.981  14.712  1.00  0.00           H  
ATOM   1058  N   LEU A 208       3.152   0.085   6.086  1.00  0.00           N  
ATOM   1059  CA  LEU A 208       2.236  -0.934   5.602  1.00  0.00           C  
ATOM   1060  C   LEU A 208       3.039  -2.094   5.008  1.00  0.00           C  
ATOM   1061  O   LEU A 208       2.588  -3.239   5.024  1.00  0.00           O  
ATOM   1062  CB  LEU A 208       1.223  -0.327   4.631  1.00  0.00           C  
ATOM   1063  CG  LEU A 208       0.267   0.712   5.220  1.00  0.00           C  
ATOM   1064  CD1 LEU A 208      -0.423   1.513   4.115  1.00  0.00           C  
ATOM   1065  CD2 LEU A 208      -0.739   0.056   6.167  1.00  0.00           C  
ATOM   1066  H   LEU A 208       3.135   0.945   5.575  1.00  0.00           H  
ATOM   1067  HA  LEU A 208       1.678  -1.305   6.461  1.00  0.00           H  
ATOM   1068  HB3 LEU A 208       0.629  -1.135   4.203  1.00  0.00           H  
ATOM   1069  HG  LEU A 208       0.852   1.418   5.812  1.00  0.00           H  
ATOM   1070 HD11 LEU A 208      -1.160   2.183   4.557  1.00  0.00           H  
ATOM   1071 HD12 LEU A 208       0.319   2.096   3.571  1.00  0.00           H  
ATOM   1072 HD13 LEU A 208      -0.921   0.828   3.428  1.00  0.00           H  
ATOM   1073 HD21 LEU A 208      -0.827   0.652   7.075  1.00  0.00           H  
ATOM   1074 HD22 LEU A 208      -1.712  -0.007   5.678  1.00  0.00           H  
ATOM   1075 HD23 LEU A 208      -0.397  -0.947   6.424  1.00  0.00           H  
ATOM   1076  N   ARG A 209       4.215  -1.758   4.499  1.00  0.00           N  
ATOM   1077  CA  ARG A 209       5.084  -2.757   3.901  1.00  0.00           C  
ATOM   1078  C   ARG A 209       5.846  -3.517   4.989  1.00  0.00           C  
ATOM   1079  O   ARG A 209       6.002  -4.734   4.907  1.00  0.00           O  
ATOM   1080  CB  ARG A 209       6.085  -2.113   2.941  1.00  0.00           C  
ATOM   1081  CG  ARG A 209       5.380  -1.569   1.696  1.00  0.00           C  
ATOM   1082  CD  ARG A 209       4.409  -2.601   1.122  1.00  0.00           C  
ATOM   1083  NE  ARG A 209       3.046  -2.359   1.644  1.00  0.00           N  
ATOM   1084  CZ  ARG A 209       2.352  -1.219   1.446  1.00  0.00           C  
ATOM   1085  NH1 ARG A 209       2.887  -0.205   0.736  1.00  0.00           N  
ATOM   1086  NH2 ARG A 209       1.139  -1.111   1.960  1.00  0.00           N  
ATOM   1087  H   ARG A 209       4.574  -0.825   4.489  1.00  0.00           H  
ATOM   1088  HA  ARG A 209       4.413  -3.421   3.356  1.00  0.00           H  
ATOM   1089  HB3 ARG A 209       6.837  -2.846   2.647  1.00  0.00           H  
ATOM   1090  HG3 ARG A 209       6.121  -1.302   0.942  1.00  0.00           H  
ATOM   1091  HD3 ARG A 209       4.736  -3.608   1.387  1.00  0.00           H  
ATOM   1092  HE  ARG A 209       2.612  -3.087   2.177  1.00  0.00           H  
ATOM   1093 HH11 ARG A 209       3.806  -0.295   0.350  1.00  0.00           H  
ATOM   1094 HH12 ARG A 209       2.365   0.637   0.594  1.00  0.00           H  
ATOM   1095 HH22 ARG A 209       0.561  -0.301   1.859  1.00  0.00           H  
ATOM   1096  N   ARG A 210       6.300  -2.767   5.982  1.00  0.00           N  
ATOM   1097  CA  ARG A 210       7.042  -3.354   7.084  1.00  0.00           C  
ATOM   1098  C   ARG A 210       6.151  -4.320   7.868  1.00  0.00           C  
ATOM   1099  O   ARG A 210       6.650  -5.167   8.609  1.00  0.00           O  
ATOM   1100  CB  ARG A 210       7.568  -2.274   8.032  1.00  0.00           C  
ATOM   1101  CG  ARG A 210       8.183  -2.896   9.286  1.00  0.00           C  
ATOM   1102  CD  ARG A 210       9.236  -1.969   9.899  1.00  0.00           C  
ATOM   1103  NE  ARG A 210       9.973  -2.678  10.969  1.00  0.00           N  
ATOM   1104  CZ  ARG A 210      10.752  -2.065  11.884  1.00  0.00           C  
ATOM   1105  NH1 ARG A 210      10.904  -0.724  11.867  1.00  0.00           N  
ATOM   1106  NH2 ARG A 210      11.364  -2.797  12.797  1.00  0.00           N  
ATOM   1107  H   ARG A 210       6.168  -1.777   6.041  1.00  0.00           H  
ATOM   1108  HA  ARG A 210       7.871  -3.880   6.613  1.00  0.00           H  
ATOM   1109  HB3 ARG A 210       6.754  -1.605   8.315  1.00  0.00           H  
ATOM   1110  HG3 ARG A 210       8.638  -3.855   9.035  1.00  0.00           H  
ATOM   1111  HD3 ARG A 210       8.757  -1.078  10.304  1.00  0.00           H  
ATOM   1112  HE  ARG A 210       9.887  -3.673  11.017  1.00  0.00           H  
ATOM   1113 HH11 ARG A 210      10.438  -0.177  11.172  1.00  0.00           H  
ATOM   1114 HH12 ARG A 210      11.483  -0.277  12.549  1.00  0.00           H  
ATOM   1115 HH22 ARG A 210      11.957  -2.421  13.510  1.00  0.00           H  
ATOM   1116  N   MET A 211       4.851  -4.161   7.680  1.00  0.00           N  
ATOM   1117  CA  MET A 211       3.885  -5.009   8.360  1.00  0.00           C  
ATOM   1118  C   MET A 211       3.862  -6.411   7.750  1.00  0.00           C  
ATOM   1119  O   MET A 211       4.167  -7.393   8.426  1.00  0.00           O  
ATOM   1120  CB  MET A 211       2.493  -4.384   8.256  1.00  0.00           C  
ATOM   1121  CG  MET A 211       1.768  -4.437   9.603  1.00  0.00           C  
ATOM   1122  SD  MET A 211       0.041  -4.037   9.381  1.00  0.00           S  
ATOM   1123  CE  MET A 211       0.188  -2.615   8.311  1.00  0.00           C  
ATOM   1124  H   MET A 211       4.453  -3.469   7.076  1.00  0.00           H  
ATOM   1125  HA  MET A 211       4.222  -5.061   9.396  1.00  0.00           H  
ATOM   1126  HB3 MET A 211       1.909  -4.911   7.502  1.00  0.00           H  
ATOM   1127  HG3 MET A 211       2.225  -3.737  10.300  1.00  0.00           H  
ATOM   1128  HE1 MET A 211      -0.643  -1.935   8.495  1.00  0.00           H  
ATOM   1129  HE2 MET A 211       1.129  -2.104   8.513  1.00  0.00           H  
ATOM   1130  HE3 MET A 211       0.167  -2.940   7.270  1.00  0.00           H  
ATOM   1131  N   VAL A 212       3.497  -6.462   6.477  1.00  0.00           N  
ATOM   1132  CA  VAL A 212       3.429  -7.729   5.768  1.00  0.00           C  
ATOM   1133  C   VAL A 212       4.846  -8.181   5.405  1.00  0.00           C  
ATOM   1134  O   VAL A 212       5.135  -9.377   5.390  1.00  0.00           O  
ATOM   1135  CB  VAL A 212       2.513  -7.597   4.549  1.00  0.00           C  
ATOM   1136  CG1 VAL A 212       1.066  -7.339   4.977  1.00  0.00           C  
ATOM   1137  CG2 VAL A 212       3.010  -6.503   3.605  1.00  0.00           C  
ATOM   1138  H   VAL A 212       3.250  -5.660   5.934  1.00  0.00           H  
ATOM   1139  HA  VAL A 212       2.990  -8.461   6.444  1.00  0.00           H  
ATOM   1140  HB  VAL A 212       2.538  -8.544   4.009  1.00  0.00           H  
ATOM   1141 HG11 VAL A 212       1.058  -6.855   5.953  1.00  0.00           H  
ATOM   1142 HG12 VAL A 212       0.582  -6.692   4.246  1.00  0.00           H  
ATOM   1143 HG13 VAL A 212       0.530  -8.286   5.036  1.00  0.00           H  
ATOM   1144 HG21 VAL A 212       2.724  -6.749   2.581  1.00  0.00           H  
ATOM   1145 HG22 VAL A 212       2.566  -5.550   3.887  1.00  0.00           H  
ATOM   1146 HG23 VAL A 212       4.095  -6.430   3.671  1.00  0.00           H  
ATOM   1147  N   GLU A 213       5.690  -7.202   5.121  1.00  0.00           N  
ATOM   1148  CA  GLU A 213       7.070  -7.483   4.759  1.00  0.00           C  
ATOM   1149  C   GLU A 213       8.018  -6.973   5.845  1.00  0.00           C  
ATOM   1150  O   GLU A 213       8.466  -5.828   5.795  1.00  0.00           O  
ATOM   1151  CB  GLU A 213       7.415  -6.874   3.398  1.00  0.00           C  
ATOM   1152  CG  GLU A 213       6.534  -7.463   2.294  1.00  0.00           C  
ATOM   1153  CD  GLU A 213       6.594  -8.992   2.301  1.00  0.00           C  
ATOM   1154  OE1 GLU A 213       5.548  -9.653   2.386  1.00  0.00           O  
ATOM   1155  OE2 GLU A 213       7.780  -9.491   2.214  1.00  0.00           O  
ATOM   1156  H   GLU A 213       5.447  -6.231   5.134  1.00  0.00           H  
ATOM   1157  HA  GLU A 213       7.135  -8.570   4.691  1.00  0.00           H  
ATOM   1158  HB3 GLU A 213       8.463  -7.060   3.168  1.00  0.00           H  
ATOM   1159  HG3 GLU A 213       6.860  -7.087   1.325  1.00  0.00           H  
ATOM   1160  HE2 GLU A 213       8.154  -9.328   1.301  1.00  0.00           H  
ATOM   1161  N   GLU A 214       8.298  -7.847   6.800  1.00  0.00           N  
ATOM   1162  CA  GLU A 214       9.186  -7.499   7.897  1.00  0.00           C  
ATOM   1163  C   GLU A 214      10.646  -7.614   7.454  1.00  0.00           C  
ATOM   1164  O   GLU A 214      11.444  -8.286   8.106  1.00  0.00           O  
ATOM   1165  CB  GLU A 214       8.912  -8.374   9.122  1.00  0.00           C  
ATOM   1166  CG  GLU A 214       8.940  -7.542  10.406  1.00  0.00           C  
ATOM   1167  CD  GLU A 214       9.867  -8.172  11.448  1.00  0.00           C  
ATOM   1168  OE1 GLU A 214       9.442  -9.068  12.194  1.00  0.00           O  
ATOM   1169  OE2 GLU A 214      11.066  -7.701  11.467  1.00  0.00           O  
ATOM   1170  H   GLU A 214       7.930  -8.777   6.832  1.00  0.00           H  
ATOM   1171  HA  GLU A 214       8.954  -6.461   8.139  1.00  0.00           H  
ATOM   1172  HB3 GLU A 214       9.658  -9.166   9.182  1.00  0.00           H  
ATOM   1173  HG3 GLU A 214       7.931  -7.460  10.812  1.00  0.00           H  
ATOM   1174  HE2 GLU A 214      11.460  -7.804  12.380  1.00  0.00           H  
ATOM   1175  N   ASP A 215      10.952  -6.950   6.350  1.00  0.00           N  
ATOM   1176  CA  ASP A 215      12.301  -6.969   5.814  1.00  0.00           C  
ATOM   1177  C   ASP A 215      12.875  -5.551   5.834  1.00  0.00           C  
ATOM   1178  O   ASP A 215      12.432  -4.688   5.081  1.00  0.00           O  
ATOM   1179  CB  ASP A 215      12.310  -7.462   4.363  1.00  0.00           C  
ATOM   1180  CG  ASP A 215      12.446  -8.977   4.196  1.00  0.00           C  
ATOM   1181  OD1 ASP A 215      13.508  -9.483   3.804  1.00  0.00           O  
ATOM   1182  OD2 ASP A 215      11.388  -9.654   4.489  1.00  0.00           O  
ATOM   1183  H   ASP A 215      10.296  -6.406   5.825  1.00  0.00           H  
ATOM   1184  HA  ASP A 215      12.855  -7.655   6.456  1.00  0.00           H  
ATOM   1185  HB3 ASP A 215      13.133  -6.978   3.838  1.00  0.00           H  
ATOM   1186  HD2 ASP A 215      10.860  -9.840   3.661  1.00  0.00           H  
ATOM   1187  N   PRO A 216      13.879  -5.351   6.730  1.00  0.00           N  
ATOM   1188  CA  PRO A 216      14.518  -4.053   6.861  1.00  0.00           C  
ATOM   1189  C   PRO A 216      15.465  -3.788   5.688  1.00  0.00           C  
ATOM   1190  O   PRO A 216      16.651  -3.529   5.888  1.00  0.00           O  
ATOM   1191  CB  PRO A 216      15.232  -4.099   8.202  1.00  0.00           C  
ATOM   1192  CG  PRO A 216      15.355  -5.571   8.558  1.00  0.00           C  
ATOM   1193  CD  PRO A 216      14.430  -6.352   7.639  1.00  0.00           C  
ATOM   1194  HA  PRO A 216      13.834  -3.325   6.828  1.00  0.00           H  
ATOM   1195  HB3 PRO A 216      14.670  -3.559   8.962  1.00  0.00           H  
ATOM   1196  HG3 PRO A 216      15.084  -5.736   9.602  1.00  0.00           H  
ATOM   1197  HD3 PRO A 216      13.642  -6.853   8.203  1.00  0.00           H  
ATOM   1198  N   ALA A 217      14.905  -3.864   4.489  1.00  0.00           N  
ATOM   1199  CA  ALA A 217      15.685  -3.635   3.284  1.00  0.00           C  
ATOM   1200  C   ALA A 217      14.770  -3.087   2.187  1.00  0.00           C  
ATOM   1201  O   ALA A 217      15.098  -2.095   1.539  1.00  0.00           O  
ATOM   1202  CB  ALA A 217      16.378  -4.935   2.870  1.00  0.00           C  
ATOM   1203  H   ALA A 217      13.941  -4.076   4.335  1.00  0.00           H  
ATOM   1204  HA  ALA A 217      16.445  -2.890   3.517  1.00  0.00           H  
ATOM   1205  HB1 ALA A 217      16.245  -5.683   3.651  1.00  0.00           H  
ATOM   1206  HB2 ALA A 217      15.942  -5.299   1.939  1.00  0.00           H  
ATOM   1207  HB3 ALA A 217      17.442  -4.747   2.725  1.00  0.00           H  
ATOM   1208  N   HIS A 218      13.640  -3.758   2.012  1.00  0.00           N  
ATOM   1209  CA  HIS A 218      12.677  -3.350   1.005  1.00  0.00           C  
ATOM   1210  C   HIS A 218      11.610  -4.437   0.845  1.00  0.00           C  
ATOM   1211  O   HIS A 218      11.886  -5.618   1.057  1.00  0.00           O  
ATOM   1212  CB  HIS A 218      13.377  -3.010  -0.312  1.00  0.00           C  
ATOM   1213  CG  HIS A 218      14.522  -3.935  -0.655  1.00  0.00           C  
ATOM   1214  ND1 HIS A 218      15.778  -3.472  -1.009  1.00  0.00           N  
ATOM   1215  CD2 HIS A 218      14.589  -5.296  -0.694  1.00  0.00           C  
ATOM   1216  CE1 HIS A 218      16.556  -4.517  -1.247  1.00  0.00           C  
ATOM   1217  NE2 HIS A 218      15.817  -5.647  -1.053  1.00  0.00           N  
ATOM   1218  H   HIS A 218      13.381  -4.565   2.544  1.00  0.00           H  
ATOM   1219  HA  HIS A 218      12.204  -2.441   1.374  1.00  0.00           H  
ATOM   1220  HB3 HIS A 218      13.753  -1.989  -0.259  1.00  0.00           H  
ATOM   1221  HD1 HIS A 218      16.051  -2.512  -1.072  1.00  0.00           H  
ATOM   1222  HD2 HIS A 218      13.770  -5.980  -0.469  1.00  0.00           H  
ATOM   1223  HE1 HIS A 218      17.603  -4.481  -1.548  1.00  0.00           H  
ATOM   1224  N   PRO A 219      10.385  -3.988   0.463  1.00  0.00           N  
ATOM   1225  CA  PRO A 219       9.277  -4.909   0.273  1.00  0.00           C  
ATOM   1226  C   PRO A 219       9.434  -5.695  -1.031  1.00  0.00           C  
ATOM   1227  O   PRO A 219      10.537  -5.800  -1.567  1.00  0.00           O  
ATOM   1228  CB  PRO A 219       8.033  -4.036   0.294  1.00  0.00           C  
ATOM   1229  CG  PRO A 219       8.513  -2.619   0.029  1.00  0.00           C  
ATOM   1230  CD  PRO A 219      10.024  -2.599   0.202  1.00  0.00           C  
ATOM   1231  HA  PRO A 219       9.263  -5.592   1.004  1.00  0.00           H  
ATOM   1232  HB3 PRO A 219       7.525  -4.103   1.256  1.00  0.00           H  
ATOM   1233  HG3 PRO A 219       8.040  -1.919   0.719  1.00  0.00           H  
ATOM   1234  HD3 PRO A 219      10.319  -1.951   1.027  1.00  0.00           H  
ATOM   1235  N   ARG A 220       8.316  -6.226  -1.502  1.00  0.00           N  
ATOM   1236  CA  ARG A 220       8.315  -6.998  -2.733  1.00  0.00           C  
ATOM   1237  C   ARG A 220       7.158  -6.563  -3.633  1.00  0.00           C  
ATOM   1238  O   ARG A 220       7.340  -6.371  -4.834  1.00  0.00           O  
ATOM   1239  CB  ARG A 220       8.191  -8.496  -2.443  1.00  0.00           C  
ATOM   1240  CG  ARG A 220       7.167  -8.756  -1.337  1.00  0.00           C  
ATOM   1241  CD  ARG A 220       7.208 -10.218  -0.886  1.00  0.00           C  
ATOM   1242  NE  ARG A 220       8.500 -10.508  -0.225  1.00  0.00           N  
ATOM   1243  CZ  ARG A 220       8.773 -11.657   0.429  1.00  0.00           C  
ATOM   1244  NH1 ARG A 220       7.847 -12.635   0.515  1.00  0.00           N  
ATOM   1245  NH2 ARG A 220       9.962 -11.811   0.983  1.00  0.00           N  
ATOM   1246  H   ARG A 220       7.424  -6.135  -1.061  1.00  0.00           H  
ATOM   1247  HA  ARG A 220       9.278  -6.782  -3.198  1.00  0.00           H  
ATOM   1248  HB3 ARG A 220       9.161  -8.894  -2.147  1.00  0.00           H  
ATOM   1249  HG3 ARG A 220       6.168  -8.510  -1.695  1.00  0.00           H  
ATOM   1250  HD3 ARG A 220       7.073 -10.877  -1.744  1.00  0.00           H  
ATOM   1251  HE  ARG A 220       9.214  -9.810  -0.265  1.00  0.00           H  
ATOM   1252 HH11 ARG A 220       6.949 -12.511   0.093  1.00  0.00           H  
ATOM   1253 HH12 ARG A 220       8.058 -13.483   1.001  1.00  0.00           H  
ATOM   1254 HH22 ARG A 220      10.245 -12.629   1.484  1.00  0.00           H  
ATOM   1255  N   TYR A 221       5.994  -6.418  -3.019  1.00  0.00           N  
ATOM   1256  CA  TYR A 221       4.807  -6.007  -3.749  1.00  0.00           C  
ATOM   1257  C   TYR A 221       4.702  -4.483  -3.814  1.00  0.00           C  
ATOM   1258  O   TYR A 221       3.631  -3.941  -4.082  1.00  0.00           O  
ATOM   1259  CB  TYR A 221       3.615  -6.556  -2.961  1.00  0.00           C  
ATOM   1260  CG  TYR A 221       3.497  -8.080  -2.992  1.00  0.00           C  
ATOM   1261  CD1 TYR A 221       3.073  -8.716  -4.141  1.00  0.00           C  
ATOM   1262  CD2 TYR A 221       3.813  -8.820  -1.872  1.00  0.00           C  
ATOM   1263  CE1 TYR A 221       2.961 -10.152  -4.171  1.00  0.00           C  
ATOM   1264  CE2 TYR A 221       3.701 -10.256  -1.901  1.00  0.00           C  
ATOM   1265  CZ  TYR A 221       3.282 -10.851  -3.050  1.00  0.00           C  
ATOM   1266  OH  TYR A 221       3.176 -12.205  -3.078  1.00  0.00           O  
ATOM   1267  H   TYR A 221       5.855  -6.575  -2.040  1.00  0.00           H  
ATOM   1268  HA  TYR A 221       4.883  -6.402  -4.762  1.00  0.00           H  
ATOM   1269  HB3 TYR A 221       2.699  -6.121  -3.359  1.00  0.00           H  
ATOM   1270  HD1 TYR A 221       2.823  -8.131  -5.027  1.00  0.00           H  
ATOM   1271  HD2 TYR A 221       4.148  -8.319  -0.963  1.00  0.00           H  
ATOM   1272  HE1 TYR A 221       2.629 -10.666  -5.073  1.00  0.00           H  
ATOM   1273  HE2 TYR A 221       3.948 -10.853  -1.023  1.00  0.00           H  
ATOM   1274  HH  TYR A 221       2.973 -12.552  -2.162  1.00  0.00           H  
ATOM   1275  N   ILE A 222       5.830  -3.833  -3.564  1.00  0.00           N  
ATOM   1276  CA  ILE A 222       5.878  -2.381  -3.590  1.00  0.00           C  
ATOM   1277  C   ILE A 222       7.291  -1.929  -3.968  1.00  0.00           C  
ATOM   1278  O   ILE A 222       8.248  -2.204  -3.247  1.00  0.00           O  
ATOM   1279  CB  ILE A 222       5.384  -1.804  -2.262  1.00  0.00           C  
ATOM   1280  CG1 ILE A 222       3.854  -1.779  -2.212  1.00  0.00           C  
ATOM   1281  CG2 ILE A 222       5.988  -0.422  -2.006  1.00  0.00           C  
ATOM   1282  CD1 ILE A 222       3.280  -0.990  -3.390  1.00  0.00           C  
ATOM   1283  H   ILE A 222       6.697  -4.281  -3.346  1.00  0.00           H  
ATOM   1284  HA  ILE A 222       5.189  -2.045  -4.364  1.00  0.00           H  
ATOM   1285  HB  ILE A 222       5.722  -2.458  -1.459  1.00  0.00           H  
ATOM   1286 HG13 ILE A 222       3.525  -1.332  -1.274  1.00  0.00           H  
ATOM   1287 HG21 ILE A 222       5.265   0.198  -1.475  1.00  0.00           H  
ATOM   1288 HG22 ILE A 222       6.888  -0.526  -1.401  1.00  0.00           H  
ATOM   1289 HG23 ILE A 222       6.241   0.046  -2.957  1.00  0.00           H  
ATOM   1290 HD11 ILE A 222       4.016  -0.265  -3.735  1.00  0.00           H  
ATOM   1291 HD12 ILE A 222       3.036  -1.675  -4.202  1.00  0.00           H  
ATOM   1292 HD13 ILE A 222       2.376  -0.467  -3.071  1.00  0.00           H  
ATOM   1293  N   GLN A 223       7.375  -1.244  -5.099  1.00  0.00           N  
ATOM   1294  CA  GLN A 223       8.654  -0.752  -5.582  1.00  0.00           C  
ATOM   1295  C   GLN A 223       8.601   0.765  -5.770  1.00  0.00           C  
ATOM   1296  O   GLN A 223       7.989   1.256  -6.718  1.00  0.00           O  
ATOM   1297  CB  GLN A 223       9.057  -1.453  -6.881  1.00  0.00           C  
ATOM   1298  CG  GLN A 223       9.225  -2.958  -6.664  1.00  0.00           C  
ATOM   1299  CD  GLN A 223      10.453  -3.253  -5.799  1.00  0.00           C  
ATOM   1300  OE1 GLN A 223      11.372  -2.460  -5.691  1.00  0.00           O  
ATOM   1301  NE2 GLN A 223      10.414  -4.434  -5.191  1.00  0.00           N  
ATOM   1302  H   GLN A 223       6.592  -1.026  -5.680  1.00  0.00           H  
ATOM   1303  HA  GLN A 223       9.374  -1.004  -4.804  1.00  0.00           H  
ATOM   1304  HB3 GLN A 223       9.989  -1.029  -7.254  1.00  0.00           H  
ATOM   1305  HG3 GLN A 223       9.324  -3.459  -7.627  1.00  0.00           H  
ATOM   1306 HE21 GLN A 223       9.628  -5.039  -5.322  1.00  0.00           H  
ATOM   1307 HE22 GLN A 223      11.170  -4.719  -4.602  1.00  0.00           H  
ATOM   1308  N   THR A 224       9.253   1.466  -4.853  1.00  0.00           N  
ATOM   1309  CA  THR A 224       9.288   2.918  -4.908  1.00  0.00           C  
ATOM   1310  C   THR A 224      10.145   3.387  -6.085  1.00  0.00           C  
ATOM   1311  O   THR A 224      11.343   3.110  -6.135  1.00  0.00           O  
ATOM   1312  CB  THR A 224       9.783   3.429  -3.553  1.00  0.00           C  
ATOM   1313  OG1 THR A 224       8.716   3.132  -2.659  1.00  0.00           O  
ATOM   1314  CG2 THR A 224       9.893   4.955  -3.508  1.00  0.00           C  
ATOM   1315  H   THR A 224       9.749   1.060  -4.088  1.00  0.00           H  
ATOM   1316  HA  THR A 224       8.275   3.280  -5.086  1.00  0.00           H  
ATOM   1317  HB  THR A 224      10.730   2.962  -3.284  1.00  0.00           H  
ATOM   1318  HG1 THR A 224       8.641   2.143  -2.531  1.00  0.00           H  
ATOM   1319 HG21 THR A 224      10.931   5.249  -3.668  1.00  0.00           H  
ATOM   1320 HG22 THR A 224       9.269   5.387  -4.290  1.00  0.00           H  
ATOM   1321 HG23 THR A 224       9.560   5.314  -2.535  1.00  0.00           H  
ATOM   1322  N   VAL A 225       9.499   4.091  -7.002  1.00  0.00           N  
ATOM   1323  CA  VAL A 225      10.187   4.601  -8.176  1.00  0.00           C  
ATOM   1324  C   VAL A 225      10.149   6.131  -8.159  1.00  0.00           C  
ATOM   1325  O   VAL A 225       9.077   6.730  -8.222  1.00  0.00           O  
ATOM   1326  CB  VAL A 225       9.575   4.002  -9.444  1.00  0.00           C  
ATOM   1327  CG1 VAL A 225      10.285   4.525 -10.695  1.00  0.00           C  
ATOM   1328  CG2 VAL A 225       9.601   2.475  -9.397  1.00  0.00           C  
ATOM   1329  H   VAL A 225       8.525   4.312  -6.954  1.00  0.00           H  
ATOM   1330  HA  VAL A 225      11.225   4.276  -8.117  1.00  0.00           H  
ATOM   1331  HB  VAL A 225       8.532   4.319  -9.494  1.00  0.00           H  
ATOM   1332 HG11 VAL A 225      10.931   3.746 -11.098  1.00  0.00           H  
ATOM   1333 HG12 VAL A 225       9.542   4.805 -11.442  1.00  0.00           H  
ATOM   1334 HG13 VAL A 225      10.885   5.396 -10.434  1.00  0.00           H  
ATOM   1335 HG21 VAL A 225      10.133   2.148  -8.502  1.00  0.00           H  
ATOM   1336 HG22 VAL A 225       8.580   2.094  -9.371  1.00  0.00           H  
ATOM   1337 HG23 VAL A 225      10.109   2.091 -10.282  1.00  0.00           H  
ATOM   1338  N   TRP A 226      11.334   6.720  -8.074  1.00  0.00           N  
ATOM   1339  CA  TRP A 226      11.449   8.166  -8.047  1.00  0.00           C  
ATOM   1340  C   TRP A 226      10.743   8.721  -9.287  1.00  0.00           C  
ATOM   1341  O   TRP A 226       9.829   9.537  -9.172  1.00  0.00           O  
ATOM   1342  CB  TRP A 226      12.914   8.598  -7.952  1.00  0.00           C  
ATOM   1343  CG  TRP A 226      13.685   7.934  -6.809  1.00  0.00           C  
ATOM   1344  CD1 TRP A 226      14.779   7.162  -6.890  1.00  0.00           C  
ATOM   1345  CD2 TRP A 226      13.375   8.012  -5.402  1.00  0.00           C  
ATOM   1346  NE1 TRP A 226      15.194   6.741  -5.644  1.00  0.00           N  
ATOM   1347  CE2 TRP A 226      14.313   7.275  -4.710  1.00  0.00           C  
ATOM   1348  CE3 TRP A 226      12.336   8.687  -4.736  1.00  0.00           C  
ATOM   1349  CZ2 TRP A 226      14.307   7.139  -3.317  1.00  0.00           C  
ATOM   1350  CZ3 TRP A 226      12.343   8.541  -3.344  1.00  0.00           C  
ATOM   1351  CH2 TRP A 226      13.280   7.801  -2.632  1.00  0.00           C  
ATOM   1352  H   TRP A 226      12.201   6.225  -8.023  1.00  0.00           H  
ATOM   1353  HA  TRP A 226      10.953   8.524  -7.145  1.00  0.00           H  
ATOM   1354  HB3 TRP A 226      12.956   9.680  -7.823  1.00  0.00           H  
ATOM   1355  HD1 TRP A 226      15.276   6.901  -7.824  1.00  0.00           H  
ATOM   1356  HE1 TRP A 226      16.053   6.106  -5.431  1.00  0.00           H  
ATOM   1357  HE3 TRP A 226      11.584   9.276  -5.259  1.00  0.00           H  
ATOM   1358  HZ2 TRP A 226      15.059   6.549  -2.793  1.00  0.00           H  
ATOM   1359  HZ3 TRP A 226      11.559   9.044  -2.777  1.00  0.00           H  
ATOM   1360  HH2 TRP A 226      13.218   7.738  -1.546  1.00  0.00           H  
ATOM   1361  N   GLY A 227      11.193   8.256 -10.443  1.00  0.00           N  
ATOM   1362  CA  GLY A 227      10.617   8.694 -11.702  1.00  0.00           C  
ATOM   1363  C   GLY A 227       9.089   8.675 -11.640  1.00  0.00           C  
ATOM   1364  O   GLY A 227       8.431   9.570 -12.167  1.00  0.00           O  
ATOM   1365  H   GLY A 227      11.938   7.593 -10.527  1.00  0.00           H  
ATOM   1366  HA2 GLY A 227      10.963   9.702 -11.932  1.00  0.00           H  
ATOM   1367  HA3 GLY A 227      10.961   8.047 -12.509  1.00  0.00           H  
ATOM   1368  N   LEU A 228       8.568   7.643 -10.993  1.00  0.00           N  
ATOM   1369  CA  LEU A 228       7.128   7.495 -10.856  1.00  0.00           C  
ATOM   1370  C   LEU A 228       6.707   7.927  -9.449  1.00  0.00           C  
ATOM   1371  O   LEU A 228       6.459   9.107  -9.206  1.00  0.00           O  
ATOM   1372  CB  LEU A 228       6.699   6.072 -11.216  1.00  0.00           C  
ATOM   1373  CG  LEU A 228       6.577   5.767 -12.710  1.00  0.00           C  
ATOM   1374  CD1 LEU A 228       5.232   6.245 -13.260  1.00  0.00           C  
ATOM   1375  CD2 LEU A 228       7.756   6.354 -13.489  1.00  0.00           C  
ATOM   1376  H   LEU A 228       9.108   6.919 -10.566  1.00  0.00           H  
ATOM   1377  HA  LEU A 228       6.660   8.165 -11.577  1.00  0.00           H  
ATOM   1378  HB3 LEU A 228       5.737   5.873 -10.745  1.00  0.00           H  
ATOM   1379  HG  LEU A 228       6.612   4.684 -12.843  1.00  0.00           H  
ATOM   1380 HD11 LEU A 228       4.659   5.389 -13.617  1.00  0.00           H  
ATOM   1381 HD12 LEU A 228       4.676   6.750 -12.469  1.00  0.00           H  
ATOM   1382 HD13 LEU A 228       5.401   6.939 -14.084  1.00  0.00           H  
ATOM   1383 HD21 LEU A 228       8.685   6.125 -12.968  1.00  0.00           H  
ATOM   1384 HD22 LEU A 228       7.783   5.922 -14.489  1.00  0.00           H  
ATOM   1385 HD23 LEU A 228       7.638   7.436 -13.563  1.00  0.00           H  
ATOM   1386  N   GLY A 229       6.638   6.946  -8.560  1.00  0.00           N  
ATOM   1387  CA  GLY A 229       6.250   7.210  -7.184  1.00  0.00           C  
ATOM   1388  C   GLY A 229       6.109   5.906  -6.396  1.00  0.00           C  
ATOM   1389  O   GLY A 229       6.972   5.569  -5.588  1.00  0.00           O  
ATOM   1390  H   GLY A 229       6.840   5.990  -8.766  1.00  0.00           H  
ATOM   1391  HA2 GLY A 229       6.996   7.848  -6.709  1.00  0.00           H  
ATOM   1392  HA3 GLY A 229       5.307   7.756  -7.167  1.00  0.00           H  
ATOM   1393  N   TYR A 230       5.012   5.210  -6.659  1.00  0.00           N  
ATOM   1394  CA  TYR A 230       4.746   3.952  -5.983  1.00  0.00           C  
ATOM   1395  C   TYR A 230       4.056   2.960  -6.923  1.00  0.00           C  
ATOM   1396  O   TYR A 230       2.966   3.229  -7.423  1.00  0.00           O  
ATOM   1397  CB  TYR A 230       3.797   4.285  -4.829  1.00  0.00           C  
ATOM   1398  CG  TYR A 230       4.353   5.315  -3.844  1.00  0.00           C  
ATOM   1399  CD1 TYR A 230       5.403   4.978  -3.013  1.00  0.00           C  
ATOM   1400  CD2 TYR A 230       3.807   6.581  -3.787  1.00  0.00           C  
ATOM   1401  CE1 TYR A 230       5.927   5.948  -2.085  1.00  0.00           C  
ATOM   1402  CE2 TYR A 230       4.331   7.550  -2.860  1.00  0.00           C  
ATOM   1403  CZ  TYR A 230       5.365   7.186  -2.056  1.00  0.00           C  
ATOM   1404  OH  TYR A 230       5.858   8.101  -1.179  1.00  0.00           O  
ATOM   1405  H   TYR A 230       4.314   5.493  -7.317  1.00  0.00           H  
ATOM   1406  HA  TYR A 230       5.699   3.533  -5.662  1.00  0.00           H  
ATOM   1407  HB3 TYR A 230       3.565   3.368  -4.287  1.00  0.00           H  
ATOM   1408  HD1 TYR A 230       5.834   3.978  -3.058  1.00  0.00           H  
ATOM   1409  HD2 TYR A 230       2.978   6.846  -4.444  1.00  0.00           H  
ATOM   1410  HE1 TYR A 230       6.755   5.694  -1.423  1.00  0.00           H  
ATOM   1411  HE2 TYR A 230       3.908   8.553  -2.804  1.00  0.00           H  
ATOM   1412  HH  TYR A 230       5.595   9.023  -1.462  1.00  0.00           H  
ATOM   1413  N   VAL A 231       4.723   1.834  -7.135  1.00  0.00           N  
ATOM   1414  CA  VAL A 231       4.189   0.802  -8.006  1.00  0.00           C  
ATOM   1415  C   VAL A 231       3.987  -0.484  -7.202  1.00  0.00           C  
ATOM   1416  O   VAL A 231       4.776  -0.794  -6.312  1.00  0.00           O  
ATOM   1417  CB  VAL A 231       5.104   0.613  -9.217  1.00  0.00           C  
ATOM   1418  CG1 VAL A 231       6.290  -0.292  -8.871  1.00  0.00           C  
ATOM   1419  CG2 VAL A 231       4.326   0.063 -10.414  1.00  0.00           C  
ATOM   1420  H   VAL A 231       5.610   1.624  -6.724  1.00  0.00           H  
ATOM   1421  HA  VAL A 231       3.219   1.146  -8.367  1.00  0.00           H  
ATOM   1422  HB  VAL A 231       5.499   1.590  -9.495  1.00  0.00           H  
ATOM   1423 HG11 VAL A 231       6.027  -1.330  -9.079  1.00  0.00           H  
ATOM   1424 HG12 VAL A 231       7.151  -0.008  -9.475  1.00  0.00           H  
ATOM   1425 HG13 VAL A 231       6.533  -0.183  -7.815  1.00  0.00           H  
ATOM   1426 HG21 VAL A 231       3.820   0.882 -10.926  1.00  0.00           H  
ATOM   1427 HG22 VAL A 231       5.015  -0.426 -11.102  1.00  0.00           H  
ATOM   1428 HG23 VAL A 231       3.586  -0.660 -10.066  1.00  0.00           H  
ATOM   1429  N   PHE A 232       2.925  -1.199  -7.546  1.00  0.00           N  
ATOM   1430  CA  PHE A 232       2.611  -2.443  -6.866  1.00  0.00           C  
ATOM   1431  C   PHE A 232       2.604  -3.617  -7.848  1.00  0.00           C  
ATOM   1432  O   PHE A 232       1.612  -3.845  -8.540  1.00  0.00           O  
ATOM   1433  CB  PHE A 232       1.210  -2.286  -6.269  1.00  0.00           C  
ATOM   1434  CG  PHE A 232       0.922  -3.233  -5.102  1.00  0.00           C  
ATOM   1435  CD1 PHE A 232       0.893  -4.576  -5.307  1.00  0.00           C  
ATOM   1436  CD2 PHE A 232       0.695  -2.730  -3.859  1.00  0.00           C  
ATOM   1437  CE1 PHE A 232       0.625  -5.455  -4.225  1.00  0.00           C  
ATOM   1438  CE2 PHE A 232       0.425  -3.609  -2.776  1.00  0.00           C  
ATOM   1439  CZ  PHE A 232       0.396  -4.953  -2.982  1.00  0.00           C  
ATOM   1440  H   PHE A 232       2.288  -0.941  -8.271  1.00  0.00           H  
ATOM   1441  HA  PHE A 232       3.383  -2.607  -6.114  1.00  0.00           H  
ATOM   1442  HB3 PHE A 232       0.471  -2.454  -7.051  1.00  0.00           H  
ATOM   1443  HD1 PHE A 232       1.077  -4.979  -6.304  1.00  0.00           H  
ATOM   1444  HD2 PHE A 232       0.716  -1.653  -3.694  1.00  0.00           H  
ATOM   1445  HE1 PHE A 232       0.603  -6.532  -4.390  1.00  0.00           H  
ATOM   1446  HE2 PHE A 232       0.243  -3.206  -1.780  1.00  0.00           H  
ATOM   1447  HZ  PHE A 232       0.191  -5.628  -2.151  1.00  0.00           H  
ATOM   1448  N   VAL A 233       3.720  -4.330  -7.877  1.00  0.00           N  
ATOM   1449  CA  VAL A 233       3.854  -5.475  -8.763  1.00  0.00           C  
ATOM   1450  C   VAL A 233       4.083  -6.736  -7.928  1.00  0.00           C  
ATOM   1451  O   VAL A 233       4.797  -6.701  -6.926  1.00  0.00           O  
ATOM   1452  CB  VAL A 233       4.968  -5.219  -9.781  1.00  0.00           C  
ATOM   1453  CG1 VAL A 233       5.226  -6.464 -10.633  1.00  0.00           C  
ATOM   1454  CG2 VAL A 233       4.643  -4.011 -10.658  1.00  0.00           C  
ATOM   1455  H   VAL A 233       4.520  -4.138  -7.311  1.00  0.00           H  
ATOM   1456  HA  VAL A 233       2.917  -5.580  -9.309  1.00  0.00           H  
ATOM   1457  HB  VAL A 233       5.882  -4.998  -9.228  1.00  0.00           H  
ATOM   1458 HG11 VAL A 233       4.484  -6.519 -11.430  1.00  0.00           H  
ATOM   1459 HG12 VAL A 233       6.224  -6.405 -11.070  1.00  0.00           H  
ATOM   1460 HG13 VAL A 233       5.155  -7.354 -10.008  1.00  0.00           H  
ATOM   1461 HG21 VAL A 233       4.101  -3.269 -10.071  1.00  0.00           H  
ATOM   1462 HG22 VAL A 233       5.569  -3.572 -11.030  1.00  0.00           H  
ATOM   1463 HG23 VAL A 233       4.029  -4.328 -11.500  1.00  0.00           H  
ATOM   1464  N   PRO A 234       3.448  -7.850  -8.383  1.00  0.00           N  
ATOM   1465  CA  PRO A 234       3.575  -9.120  -7.689  1.00  0.00           C  
ATOM   1466  C   PRO A 234       4.943  -9.752  -7.950  1.00  0.00           C  
ATOM   1467  O   PRO A 234       5.358  -9.893  -9.100  1.00  0.00           O  
ATOM   1468  CB  PRO A 234       2.423  -9.966  -8.202  1.00  0.00           C  
ATOM   1469  CG  PRO A 234       1.971  -9.312  -9.499  1.00  0.00           C  
ATOM   1470  CD  PRO A 234       2.594  -7.927  -9.565  1.00  0.00           C  
ATOM   1471  HA  PRO A 234       3.522  -8.982  -6.700  1.00  0.00           H  
ATOM   1472  HB3 PRO A 234       1.608  -9.999  -7.478  1.00  0.00           H  
ATOM   1473  HG3 PRO A 234       0.884  -9.244  -9.533  1.00  0.00           H  
ATOM   1474  HD3 PRO A 234       1.832  -7.149  -9.556  1.00  0.00           H  
ATOM   1475  N   ASP A 235       5.610 -10.114  -6.863  1.00  0.00           N  
ATOM   1476  CA  ASP A 235       6.923 -10.728  -6.960  1.00  0.00           C  
ATOM   1477  C   ASP A 235       7.751  -9.989  -8.012  1.00  0.00           C  
ATOM   1478  O   ASP A 235       7.741 -10.356  -9.186  1.00  0.00           O  
ATOM   1479  CB  ASP A 235       6.816 -12.194  -7.386  1.00  0.00           C  
ATOM   1480  CG  ASP A 235       5.737 -12.486  -8.432  1.00  0.00           C  
ATOM   1481  OD1 ASP A 235       4.567 -12.719  -8.093  1.00  0.00           O  
ATOM   1482  OD2 ASP A 235       6.144 -12.468  -9.656  1.00  0.00           O  
ATOM   1483  H   ASP A 235       5.266  -9.995  -5.931  1.00  0.00           H  
ATOM   1484  HA  ASP A 235       7.351 -10.648  -5.960  1.00  0.00           H  
ATOM   1485  HB3 ASP A 235       6.619 -12.801  -6.503  1.00  0.00           H  
ATOM   1486  HD2 ASP A 235       5.447 -12.054 -10.241  1.00  0.00           H  
ATOM   1487  N   GLY A 236       8.448  -8.959  -7.553  1.00  0.00           N  
ATOM   1488  CA  GLY A 236       9.279  -8.164  -8.442  1.00  0.00           C  
ATOM   1489  C   GLY A 236      10.260  -7.300  -7.646  1.00  0.00           C  
ATOM   1490  O   GLY A 236      10.187  -7.243  -6.419  1.00  0.00           O  
ATOM   1491  H   GLY A 236       8.450  -8.668  -6.598  1.00  0.00           H  
ATOM   1492  HA2 GLY A 236       9.831  -8.820  -9.113  1.00  0.00           H  
ATOM   1493  HA3 GLY A 236       8.650  -7.528  -9.063  1.00  0.00           H  
ATOM   1494  N   SER A 237      11.152  -6.649  -8.376  1.00  0.00           N  
ATOM   1495  CA  SER A 237      12.145  -5.790  -7.754  1.00  0.00           C  
ATOM   1496  C   SER A 237      12.719  -4.818  -8.789  1.00  0.00           C  
ATOM   1497  O   SER A 237      13.503  -5.213  -9.650  1.00  0.00           O  
ATOM   1498  CB  SER A 237      13.269  -6.615  -7.123  1.00  0.00           C  
ATOM   1499  OG  SER A 237      13.104  -6.750  -5.714  1.00  0.00           O  
ATOM   1500  H   SER A 237      11.205  -6.701  -9.374  1.00  0.00           H  
ATOM   1501  HA  SER A 237      11.611  -5.248  -6.975  1.00  0.00           H  
ATOM   1502  HB3 SER A 237      14.229  -6.141  -7.331  1.00  0.00           H  
ATOM   1503  HG  SER A 237      12.258  -7.245  -5.515  1.00  0.00           H  
ATOM   1504  N   LYS A 238      12.303  -3.566  -8.669  1.00  0.00           N  
ATOM   1505  CA  LYS A 238      12.764  -2.534  -9.582  1.00  0.00           C  
ATOM   1506  C   LYS A 238      12.371  -2.911 -11.012  1.00  0.00           C  
ATOM   1507  O   LYS A 238      12.954  -3.822 -11.600  1.00  0.00           O  
ATOM   1508  CB  LYS A 238      14.264  -2.289  -9.401  1.00  0.00           C  
ATOM   1509  CG  LYS A 238      14.578  -0.792  -9.389  1.00  0.00           C  
ATOM   1510  CD  LYS A 238      15.718  -0.479  -8.418  1.00  0.00           C  
ATOM   1511  CE  LYS A 238      15.357   0.699  -7.510  1.00  0.00           C  
ATOM   1512  NZ  LYS A 238      15.332   1.962  -8.282  1.00  0.00           N  
ATOM   1513  H   LYS A 238      11.664  -3.252  -7.965  1.00  0.00           H  
ATOM   1514  HA  LYS A 238      12.253  -1.609  -9.317  1.00  0.00           H  
ATOM   1515  HB3 LYS A 238      14.815  -2.774 -10.207  1.00  0.00           H  
ATOM   1516  HG3 LYS A 238      13.686  -0.233  -9.102  1.00  0.00           H  
ATOM   1517  HD3 LYS A 238      16.624  -0.245  -8.979  1.00  0.00           H  
ATOM   1518  HE3 LYS A 238      16.082   0.774  -6.699  1.00  0.00           H  
ATOM   1519  HZ1 LYS A 238      15.071   2.753  -7.705  1.00  0.00           H  
ATOM   1520  HZ2 LYS A 238      16.237   2.176  -8.686  1.00  0.00           H  
ATOM   1521  N   ALA A 239      11.387  -2.192 -11.530  1.00  0.00           N  
ATOM   1522  CA  ALA A 239      10.910  -2.441 -12.880  1.00  0.00           C  
ATOM   1523  C   ALA A 239       9.945  -1.325 -13.289  1.00  0.00           C  
ATOM   1524  O   ALA A 239      10.019  -0.814 -14.405  1.00  0.00           O  
ATOM   1525  CB  ALA A 239      10.261  -3.825 -12.946  1.00  0.00           C  
ATOM   1526  H   ALA A 239      10.919  -1.453 -11.045  1.00  0.00           H  
ATOM   1527  HA  ALA A 239      11.773  -2.425 -13.545  1.00  0.00           H  
ATOM   1528  HB1 ALA A 239      10.922  -4.512 -13.472  1.00  0.00           H  
ATOM   1529  HB2 ALA A 239      10.086  -4.193 -11.935  1.00  0.00           H  
ATOM   1530  HB3 ALA A 239       9.312  -3.756 -13.477  1.00  0.00           H  
TER    1531      ALA A 239                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A 136     -12.051  -9.829  -5.609  1.00  0.00           N  
ATOM      2  CA  ALA A 136     -12.400 -10.273  -4.271  1.00  0.00           C  
ATOM      3  C   ALA A 136     -11.168 -10.177  -3.367  1.00  0.00           C  
ATOM      4  O   ALA A 136     -10.389 -11.124  -3.273  1.00  0.00           O  
ATOM      5  CB  ALA A 136     -12.967 -11.693  -4.334  1.00  0.00           C  
ATOM      6  H1  ALA A 136     -11.158 -10.136  -5.936  1.00  0.00           H  
ATOM      7  HA  ALA A 136     -13.173  -9.604  -3.889  1.00  0.00           H  
ATOM      8  HB1 ALA A 136     -14.056 -11.651  -4.322  1.00  0.00           H  
ATOM      9  HB2 ALA A 136     -12.632 -12.176  -5.254  1.00  0.00           H  
ATOM     10  HB3 ALA A 136     -12.615 -12.265  -3.476  1.00  0.00           H  
ATOM     11  N   VAL A 137     -11.032  -9.026  -2.727  1.00  0.00           N  
ATOM     12  CA  VAL A 137      -9.908  -8.795  -1.835  1.00  0.00           C  
ATOM     13  C   VAL A 137      -8.602  -9.053  -2.589  1.00  0.00           C  
ATOM     14  O   VAL A 137      -8.622  -9.506  -3.733  1.00  0.00           O  
ATOM     15  CB  VAL A 137     -10.053  -9.653  -0.578  1.00  0.00           C  
ATOM     16  CG1 VAL A 137     -11.478 -10.192  -0.443  1.00  0.00           C  
ATOM     17  CG2 VAL A 137      -9.033 -10.795  -0.573  1.00  0.00           C  
ATOM     18  H   VAL A 137     -11.671  -8.261  -2.809  1.00  0.00           H  
ATOM     19  HA  VAL A 137      -9.939  -7.747  -1.534  1.00  0.00           H  
ATOM     20  HB  VAL A 137      -9.850  -9.020   0.286  1.00  0.00           H  
ATOM     21 HG11 VAL A 137     -11.589 -11.088  -1.052  1.00  0.00           H  
ATOM     22 HG12 VAL A 137     -11.676 -10.437   0.601  1.00  0.00           H  
ATOM     23 HG13 VAL A 137     -12.186  -9.434  -0.778  1.00  0.00           H  
ATOM     24 HG21 VAL A 137      -8.033 -10.388  -0.417  1.00  0.00           H  
ATOM     25 HG22 VAL A 137      -9.271 -11.491   0.231  1.00  0.00           H  
ATOM     26 HG23 VAL A 137      -9.068 -11.315  -1.529  1.00  0.00           H  
ATOM     27  N   ILE A 138      -7.500  -8.756  -1.918  1.00  0.00           N  
ATOM     28  CA  ILE A 138      -6.187  -8.951  -2.510  1.00  0.00           C  
ATOM     29  C   ILE A 138      -5.331  -9.801  -1.572  1.00  0.00           C  
ATOM     30  O   ILE A 138      -4.885  -9.326  -0.529  1.00  0.00           O  
ATOM     31  CB  ILE A 138      -5.556  -7.604  -2.868  1.00  0.00           C  
ATOM     32  CG1 ILE A 138      -6.376  -6.879  -3.938  1.00  0.00           C  
ATOM     33  CG2 ILE A 138      -4.094  -7.777  -3.287  1.00  0.00           C  
ATOM     34  CD1 ILE A 138      -7.645  -6.272  -3.337  1.00  0.00           C  
ATOM     35  H   ILE A 138      -7.493  -8.388  -0.989  1.00  0.00           H  
ATOM     36  HA  ILE A 138      -6.328  -9.498  -3.443  1.00  0.00           H  
ATOM     37  HB  ILE A 138      -5.563  -6.976  -1.977  1.00  0.00           H  
ATOM     38 HG13 ILE A 138      -6.644  -7.579  -4.731  1.00  0.00           H  
ATOM     39 HG21 ILE A 138      -3.892  -7.159  -4.161  1.00  0.00           H  
ATOM     40 HG22 ILE A 138      -3.443  -7.474  -2.468  1.00  0.00           H  
ATOM     41 HG23 ILE A 138      -3.908  -8.823  -3.530  1.00  0.00           H  
ATOM     42 HD11 ILE A 138      -7.702  -5.216  -3.602  1.00  0.00           H  
ATOM     43 HD12 ILE A 138      -8.519  -6.792  -3.730  1.00  0.00           H  
ATOM     44 HD13 ILE A 138      -7.619  -6.374  -2.252  1.00  0.00           H  
ATOM     45  N   ALA A 139      -5.125 -11.047  -1.976  1.00  0.00           N  
ATOM     46  CA  ALA A 139      -4.329 -11.970  -1.184  1.00  0.00           C  
ATOM     47  C   ALA A 139      -3.184 -12.513  -2.041  1.00  0.00           C  
ATOM     48  O   ALA A 139      -3.326 -12.658  -3.254  1.00  0.00           O  
ATOM     49  CB  ALA A 139      -5.227 -13.081  -0.639  1.00  0.00           C  
ATOM     50  H   ALA A 139      -5.490 -11.427  -2.826  1.00  0.00           H  
ATOM     51  HA  ALA A 139      -3.911 -11.412  -0.346  1.00  0.00           H  
ATOM     52  HB1 ALA A 139      -5.494 -13.761  -1.448  1.00  0.00           H  
ATOM     53  HB2 ALA A 139      -4.695 -13.630   0.138  1.00  0.00           H  
ATOM     54  HB3 ALA A 139      -6.132 -12.642  -0.218  1.00  0.00           H  
ATOM     55  N   PHE A 140      -2.073 -12.798  -1.377  1.00  0.00           N  
ATOM     56  CA  PHE A 140      -0.904 -13.322  -2.061  1.00  0.00           C  
ATOM     57  C   PHE A 140      -0.051 -14.172  -1.117  1.00  0.00           C  
ATOM     58  O   PHE A 140       0.951 -13.697  -0.583  1.00  0.00           O  
ATOM     59  CB  PHE A 140      -0.082 -12.119  -2.529  1.00  0.00           C  
ATOM     60  CG  PHE A 140       0.127 -11.053  -1.451  1.00  0.00           C  
ATOM     61  CD1 PHE A 140      -0.859 -10.155  -1.184  1.00  0.00           C  
ATOM     62  CD2 PHE A 140       1.298 -11.002  -0.763  1.00  0.00           C  
ATOM     63  CE1 PHE A 140      -0.665  -9.165  -0.184  1.00  0.00           C  
ATOM     64  CE2 PHE A 140       1.493 -10.013   0.237  1.00  0.00           C  
ATOM     65  CZ  PHE A 140       0.507  -9.115   0.505  1.00  0.00           C  
ATOM     66  H   PHE A 140      -1.966 -12.676  -0.389  1.00  0.00           H  
ATOM     67  HA  PHE A 140      -1.262 -13.942  -2.883  1.00  0.00           H  
ATOM     68  HB3 PHE A 140      -0.580 -11.663  -3.385  1.00  0.00           H  
ATOM     69  HD1 PHE A 140      -1.798 -10.194  -1.736  1.00  0.00           H  
ATOM     70  HD2 PHE A 140       2.088 -11.723  -0.977  1.00  0.00           H  
ATOM     71  HE1 PHE A 140      -1.454  -8.444   0.031  1.00  0.00           H  
ATOM     72  HE2 PHE A 140       2.431  -9.973   0.790  1.00  0.00           H  
ATOM     73  HZ  PHE A 140       0.656  -8.354   1.272  1.00  0.00           H  
ATOM     74  N   GLY A 141      -0.478 -15.414  -0.940  1.00  0.00           N  
ATOM     75  CA  GLY A 141       0.234 -16.334  -0.070  1.00  0.00           C  
ATOM     76  C   GLY A 141       0.384 -15.752   1.337  1.00  0.00           C  
ATOM     77  O   GLY A 141       1.091 -14.765   1.534  1.00  0.00           O  
ATOM     78  H   GLY A 141      -1.293 -15.791  -1.378  1.00  0.00           H  
ATOM     79  HA2 GLY A 141      -0.301 -17.281  -0.022  1.00  0.00           H  
ATOM     80  HA3 GLY A 141       1.219 -16.545  -0.487  1.00  0.00           H  
ATOM     81  N   LYS A 142      -0.294 -16.390   2.281  1.00  0.00           N  
ATOM     82  CA  LYS A 142      -0.245 -15.949   3.664  1.00  0.00           C  
ATOM     83  C   LYS A 142      -0.984 -14.616   3.796  1.00  0.00           C  
ATOM     84  O   LYS A 142      -1.963 -14.515   4.535  1.00  0.00           O  
ATOM     85  CB  LYS A 142       1.201 -15.903   4.162  1.00  0.00           C  
ATOM     86  CG  LYS A 142       1.585 -17.212   4.853  1.00  0.00           C  
ATOM     87  CD  LYS A 142       2.657 -17.959   4.057  1.00  0.00           C  
ATOM     88  CE  LYS A 142       2.397 -19.466   4.067  1.00  0.00           C  
ATOM     89  NZ  LYS A 142       3.570 -20.191   4.606  1.00  0.00           N  
ATOM     90  H   LYS A 142      -0.867 -17.192   2.113  1.00  0.00           H  
ATOM     91  HA  LYS A 142      -0.768 -16.694   4.264  1.00  0.00           H  
ATOM     92  HB3 LYS A 142       1.324 -15.070   4.855  1.00  0.00           H  
ATOM     93  HG3 LYS A 142       0.703 -17.843   4.962  1.00  0.00           H  
ATOM     94  HD3 LYS A 142       3.640 -17.752   4.482  1.00  0.00           H  
ATOM     95  HE3 LYS A 142       2.184 -19.810   3.054  1.00  0.00           H  
ATOM     96  HZ1 LYS A 142       4.412 -19.628   4.574  1.00  0.00           H  
ATOM     97  HZ2 LYS A 142       3.434 -20.463   5.574  1.00  0.00           H  
ATOM     98  N   PHE A 143      -0.488 -13.626   3.069  1.00  0.00           N  
ATOM     99  CA  PHE A 143      -1.089 -12.303   3.097  1.00  0.00           C  
ATOM    100  C   PHE A 143      -2.497 -12.329   2.499  1.00  0.00           C  
ATOM    101  O   PHE A 143      -2.775 -13.103   1.585  1.00  0.00           O  
ATOM    102  CB  PHE A 143      -0.203 -11.392   2.244  1.00  0.00           C  
ATOM    103  CG  PHE A 143       1.265 -11.370   2.674  1.00  0.00           C  
ATOM    104  CD1 PHE A 143       1.651 -10.608   3.734  1.00  0.00           C  
ATOM    105  CD2 PHE A 143       2.184 -12.111   2.000  1.00  0.00           C  
ATOM    106  CE1 PHE A 143       3.013 -10.587   4.134  1.00  0.00           C  
ATOM    107  CE2 PHE A 143       3.546 -12.089   2.400  1.00  0.00           C  
ATOM    108  CZ  PHE A 143       3.931 -11.328   3.459  1.00  0.00           C  
ATOM    109  H   PHE A 143       0.310 -13.716   2.471  1.00  0.00           H  
ATOM    110  HA  PHE A 143      -1.143 -11.994   4.140  1.00  0.00           H  
ATOM    111  HB3 PHE A 143      -0.598 -10.377   2.283  1.00  0.00           H  
ATOM    112  HD1 PHE A 143       0.914 -10.014   4.275  1.00  0.00           H  
ATOM    113  HD2 PHE A 143       1.875 -12.721   1.151  1.00  0.00           H  
ATOM    114  HE1 PHE A 143       3.322  -9.976   4.982  1.00  0.00           H  
ATOM    115  HE2 PHE A 143       4.282 -12.685   1.859  1.00  0.00           H  
ATOM    116  HZ  PHE A 143       4.977 -11.312   3.766  1.00  0.00           H  
ATOM    117  N   LYS A 144      -3.350 -11.471   3.042  1.00  0.00           N  
ATOM    118  CA  LYS A 144      -4.723 -11.386   2.575  1.00  0.00           C  
ATOM    119  C   LYS A 144      -5.318 -10.042   2.997  1.00  0.00           C  
ATOM    120  O   LYS A 144      -5.507  -9.789   4.186  1.00  0.00           O  
ATOM    121  CB  LYS A 144      -5.529 -12.594   3.057  1.00  0.00           C  
ATOM    122  CG  LYS A 144      -7.020 -12.261   3.139  1.00  0.00           C  
ATOM    123  CD  LYS A 144      -7.869 -13.400   2.571  1.00  0.00           C  
ATOM    124  CE  LYS A 144      -8.368 -14.321   3.686  1.00  0.00           C  
ATOM    125  NZ  LYS A 144      -9.671 -14.920   3.319  1.00  0.00           N  
ATOM    126  H   LYS A 144      -3.117 -10.845   3.785  1.00  0.00           H  
ATOM    127  HA  LYS A 144      -4.702 -11.427   1.486  1.00  0.00           H  
ATOM    128  HB3 LYS A 144      -5.168 -12.909   4.035  1.00  0.00           H  
ATOM    129  HG3 LYS A 144      -7.222 -11.342   2.589  1.00  0.00           H  
ATOM    130  HD3 LYS A 144      -7.281 -13.975   1.856  1.00  0.00           H  
ATOM    131  HE3 LYS A 144      -8.469 -13.758   4.614  1.00  0.00           H  
ATOM    132  HZ1 LYS A 144      -9.594 -15.914   3.137  1.00  0.00           H  
ATOM    133  HZ2 LYS A 144     -10.361 -14.809   4.055  1.00  0.00           H  
ATOM    134  N   LEU A 145      -5.598  -9.214   2.001  1.00  0.00           N  
ATOM    135  CA  LEU A 145      -6.167  -7.903   2.254  1.00  0.00           C  
ATOM    136  C   LEU A 145      -7.533  -7.804   1.572  1.00  0.00           C  
ATOM    137  O   LEU A 145      -7.761  -8.429   0.537  1.00  0.00           O  
ATOM    138  CB  LEU A 145      -5.190  -6.804   1.836  1.00  0.00           C  
ATOM    139  CG  LEU A 145      -5.683  -5.364   2.007  1.00  0.00           C  
ATOM    140  CD1 LEU A 145      -4.512  -4.409   2.235  1.00  0.00           C  
ATOM    141  CD2 LEU A 145      -6.551  -4.937   0.821  1.00  0.00           C  
ATOM    142  H   LEU A 145      -5.442  -9.428   1.037  1.00  0.00           H  
ATOM    143  HA  LEU A 145      -6.312  -7.812   3.332  1.00  0.00           H  
ATOM    144  HB3 LEU A 145      -4.933  -6.955   0.787  1.00  0.00           H  
ATOM    145  HG  LEU A 145      -6.311  -5.324   2.896  1.00  0.00           H  
ATOM    146 HD11 LEU A 145      -3.937  -4.311   1.315  1.00  0.00           H  
ATOM    147 HD12 LEU A 145      -4.894  -3.430   2.529  1.00  0.00           H  
ATOM    148 HD13 LEU A 145      -3.872  -4.799   3.025  1.00  0.00           H  
ATOM    149 HD21 LEU A 145      -7.489  -4.523   1.189  1.00  0.00           H  
ATOM    150 HD22 LEU A 145      -6.022  -4.182   0.240  1.00  0.00           H  
ATOM    151 HD23 LEU A 145      -6.757  -5.803   0.192  1.00  0.00           H  
ATOM    152  N   ASN A 146      -8.408  -7.015   2.180  1.00  0.00           N  
ATOM    153  CA  ASN A 146      -9.745  -6.827   1.644  1.00  0.00           C  
ATOM    154  C   ASN A 146     -10.261  -5.443   2.046  1.00  0.00           C  
ATOM    155  O   ASN A 146     -10.489  -5.180   3.224  1.00  0.00           O  
ATOM    156  CB  ASN A 146     -10.714  -7.872   2.202  1.00  0.00           C  
ATOM    157  CG  ASN A 146     -11.989  -7.941   1.358  1.00  0.00           C  
ATOM    158  OD1 ASN A 146     -12.048  -7.469   0.234  1.00  0.00           O  
ATOM    159  ND2 ASN A 146     -13.003  -8.554   1.962  1.00  0.00           N  
ATOM    160  H   ASN A 146      -8.214  -6.510   3.022  1.00  0.00           H  
ATOM    161  HA  ASN A 146      -9.639  -6.936   0.565  1.00  0.00           H  
ATOM    162  HB3 ASN A 146     -10.969  -7.624   3.232  1.00  0.00           H  
ATOM    163 HD21 ASN A 146     -12.888  -8.920   2.886  1.00  0.00           H  
ATOM    164 HD22 ASN A 146     -13.880  -8.651   1.491  1.00  0.00           H  
ATOM    165  N   LEU A 147     -10.429  -4.595   1.041  1.00  0.00           N  
ATOM    166  CA  LEU A 147     -10.912  -3.245   1.274  1.00  0.00           C  
ATOM    167  C   LEU A 147     -12.427  -3.280   1.479  1.00  0.00           C  
ATOM    168  O   LEU A 147     -12.965  -2.527   2.292  1.00  0.00           O  
ATOM    169  CB  LEU A 147     -10.465  -2.314   0.145  1.00  0.00           C  
ATOM    170  CG  LEU A 147      -9.017  -2.468  -0.318  1.00  0.00           C  
ATOM    171  CD1 LEU A 147      -8.784  -1.737  -1.642  1.00  0.00           C  
ATOM    172  CD2 LEU A 147      -8.041  -2.008   0.768  1.00  0.00           C  
ATOM    173  H   LEU A 147     -10.240  -4.818   0.084  1.00  0.00           H  
ATOM    174  HA  LEU A 147     -10.447  -2.885   2.191  1.00  0.00           H  
ATOM    175  HB3 LEU A 147     -10.615  -1.285   0.469  1.00  0.00           H  
ATOM    176  HG  LEU A 147      -8.825  -3.526  -0.497  1.00  0.00           H  
ATOM    177 HD11 LEU A 147      -9.481  -0.905  -1.726  1.00  0.00           H  
ATOM    178 HD12 LEU A 147      -7.761  -1.359  -1.674  1.00  0.00           H  
ATOM    179 HD13 LEU A 147      -8.940  -2.428  -2.471  1.00  0.00           H  
ATOM    180 HD21 LEU A 147      -8.486  -2.175   1.749  1.00  0.00           H  
ATOM    181 HD22 LEU A 147      -7.114  -2.577   0.689  1.00  0.00           H  
ATOM    182 HD23 LEU A 147      -7.828  -0.947   0.642  1.00  0.00           H  
ATOM    183  N   GLY A 148     -13.074  -4.161   0.731  1.00  0.00           N  
ATOM    184  CA  GLY A 148     -14.518  -4.302   0.820  1.00  0.00           C  
ATOM    185  C   GLY A 148     -14.952  -4.586   2.261  1.00  0.00           C  
ATOM    186  O   GLY A 148     -16.087  -4.302   2.638  1.00  0.00           O  
ATOM    187  H   GLY A 148     -12.630  -4.769   0.073  1.00  0.00           H  
ATOM    188  HA2 GLY A 148     -14.999  -3.392   0.465  1.00  0.00           H  
ATOM    189  HA3 GLY A 148     -14.848  -5.114   0.172  1.00  0.00           H  
ATOM    190  N   THR A 149     -14.024  -5.144   3.026  1.00  0.00           N  
ATOM    191  CA  THR A 149     -14.296  -5.469   4.415  1.00  0.00           C  
ATOM    192  C   THR A 149     -13.402  -4.644   5.341  1.00  0.00           C  
ATOM    193  O   THR A 149     -13.623  -4.603   6.551  1.00  0.00           O  
ATOM    194  CB  THR A 149     -14.122  -6.979   4.590  1.00  0.00           C  
ATOM    195  OG1 THR A 149     -15.234  -7.539   3.896  1.00  0.00           O  
ATOM    196  CG2 THR A 149     -14.323  -7.427   6.039  1.00  0.00           C  
ATOM    197  H   THR A 149     -13.103  -5.372   2.711  1.00  0.00           H  
ATOM    198  HA  THR A 149     -15.327  -5.194   4.637  1.00  0.00           H  
ATOM    199  HB  THR A 149     -13.154  -7.306   4.211  1.00  0.00           H  
ATOM    200  HG1 THR A 149     -14.976  -7.762   2.957  1.00  0.00           H  
ATOM    201 HG21 THR A 149     -15.294  -7.084   6.395  1.00  0.00           H  
ATOM    202 HG22 THR A 149     -14.280  -8.516   6.092  1.00  0.00           H  
ATOM    203 HG23 THR A 149     -13.536  -7.003   6.663  1.00  0.00           H  
ATOM    204  N   ARG A 150     -12.410  -4.005   4.738  1.00  0.00           N  
ATOM    205  CA  ARG A 150     -11.481  -3.182   5.494  1.00  0.00           C  
ATOM    206  C   ARG A 150     -10.801  -4.013   6.585  1.00  0.00           C  
ATOM    207  O   ARG A 150     -10.746  -3.599   7.742  1.00  0.00           O  
ATOM    208  CB  ARG A 150     -12.197  -1.994   6.139  1.00  0.00           C  
ATOM    209  CG  ARG A 150     -11.193  -0.939   6.610  1.00  0.00           C  
ATOM    210  CD  ARG A 150     -11.565  -0.408   7.996  1.00  0.00           C  
ATOM    211  NE  ARG A 150     -10.928   0.908   8.222  1.00  0.00           N  
ATOM    212  CZ  ARG A 150     -11.150   1.680   9.306  1.00  0.00           C  
ATOM    213  NH1 ARG A 150     -11.997   1.275  10.276  1.00  0.00           N  
ATOM    214  NH2 ARG A 150     -10.526   2.840   9.407  1.00  0.00           N  
ATOM    215  H   ARG A 150     -12.236  -4.044   3.754  1.00  0.00           H  
ATOM    216  HA  ARG A 150     -10.756  -2.834   4.758  1.00  0.00           H  
ATOM    217  HB3 ARG A 150     -12.792  -2.339   6.985  1.00  0.00           H  
ATOM    218  HG3 ARG A 150     -11.163  -0.116   5.897  1.00  0.00           H  
ATOM    219  HD3 ARG A 150     -11.246  -1.113   8.763  1.00  0.00           H  
ATOM    220  HE  ARG A 150     -10.292   1.246   7.528  1.00  0.00           H  
ATOM    221 HH11 ARG A 150     -12.466   0.395  10.194  1.00  0.00           H  
ATOM    222 HH12 ARG A 150     -12.156   1.852  11.075  1.00  0.00           H  
ATOM    223 HH22 ARG A 150     -10.635   3.469  10.175  1.00  0.00           H  
ATOM    224  N   GLU A 151     -10.302  -5.170   6.178  1.00  0.00           N  
ATOM    225  CA  GLU A 151      -9.630  -6.064   7.106  1.00  0.00           C  
ATOM    226  C   GLU A 151      -8.560  -6.880   6.377  1.00  0.00           C  
ATOM    227  O   GLU A 151      -8.865  -7.607   5.435  1.00  0.00           O  
ATOM    228  CB  GLU A 151     -10.632  -6.979   7.810  1.00  0.00           C  
ATOM    229  CG  GLU A 151     -10.884  -6.516   9.246  1.00  0.00           C  
ATOM    230  CD  GLU A 151     -10.370  -7.546  10.254  1.00  0.00           C  
ATOM    231  OE1 GLU A 151      -9.149  -7.682  10.433  1.00  0.00           O  
ATOM    232  OE2 GLU A 151     -11.286  -8.219  10.863  1.00  0.00           O  
ATOM    233  H   GLU A 151     -10.352  -5.500   5.235  1.00  0.00           H  
ATOM    234  HA  GLU A 151      -9.160  -5.414   7.844  1.00  0.00           H  
ATOM    235  HB3 GLU A 151     -10.256  -8.002   7.815  1.00  0.00           H  
ATOM    236  HG3 GLU A 151     -11.952  -6.355   9.398  1.00  0.00           H  
ATOM    237  HE2 GLU A 151     -12.057  -7.621  11.086  1.00  0.00           H  
ATOM    238  N   MET A 152      -7.329  -6.731   6.841  1.00  0.00           N  
ATOM    239  CA  MET A 152      -6.213  -7.444   6.245  1.00  0.00           C  
ATOM    240  C   MET A 152      -5.434  -8.229   7.304  1.00  0.00           C  
ATOM    241  O   MET A 152      -5.411  -7.845   8.472  1.00  0.00           O  
ATOM    242  CB  MET A 152      -5.277  -6.447   5.559  1.00  0.00           C  
ATOM    243  CG  MET A 152      -3.980  -7.128   5.113  1.00  0.00           C  
ATOM    244  SD  MET A 152      -2.795  -7.117   6.448  1.00  0.00           S  
ATOM    245  CE  MET A 152      -1.378  -6.442   5.598  1.00  0.00           C  
ATOM    246  H   MET A 152      -7.088  -6.136   7.609  1.00  0.00           H  
ATOM    247  HA  MET A 152      -6.655  -8.133   5.526  1.00  0.00           H  
ATOM    248  HB3 MET A 152      -5.045  -5.629   6.242  1.00  0.00           H  
ATOM    249  HG3 MET A 152      -3.569  -6.613   4.246  1.00  0.00           H  
ATOM    250  HE1 MET A 152      -0.531  -7.118   5.710  1.00  0.00           H  
ATOM    251  HE2 MET A 152      -1.612  -6.323   4.540  1.00  0.00           H  
ATOM    252  HE3 MET A 152      -1.127  -5.472   6.026  1.00  0.00           H  
ATOM    253  N   PHE A 153      -4.819  -9.312   6.858  1.00  0.00           N  
ATOM    254  CA  PHE A 153      -4.042 -10.154   7.752  1.00  0.00           C  
ATOM    255  C   PHE A 153      -2.873 -10.808   7.013  1.00  0.00           C  
ATOM    256  O   PHE A 153      -2.748 -10.670   5.797  1.00  0.00           O  
ATOM    257  CB  PHE A 153      -4.980 -11.247   8.266  1.00  0.00           C  
ATOM    258  CG  PHE A 153      -6.445 -11.044   7.874  1.00  0.00           C  
ATOM    259  CD1 PHE A 153      -7.238 -10.213   8.602  1.00  0.00           C  
ATOM    260  CD2 PHE A 153      -6.956 -11.695   6.793  1.00  0.00           C  
ATOM    261  CE1 PHE A 153      -8.597 -10.024   8.238  1.00  0.00           C  
ATOM    262  CE2 PHE A 153      -8.315 -11.506   6.428  1.00  0.00           C  
ATOM    263  CZ  PHE A 153      -9.107 -10.675   7.158  1.00  0.00           C  
ATOM    264  H   PHE A 153      -4.843  -9.618   5.906  1.00  0.00           H  
ATOM    265  HA  PHE A 153      -3.654  -9.513   8.544  1.00  0.00           H  
ATOM    266  HB3 PHE A 153      -4.910 -11.290   9.353  1.00  0.00           H  
ATOM    267  HD1 PHE A 153      -6.828  -9.691   9.468  1.00  0.00           H  
ATOM    268  HD2 PHE A 153      -6.322 -12.360   6.209  1.00  0.00           H  
ATOM    269  HE1 PHE A 153      -9.231  -9.358   8.823  1.00  0.00           H  
ATOM    270  HE2 PHE A 153      -8.725 -12.028   5.563  1.00  0.00           H  
ATOM    271  HZ  PHE A 153     -10.150 -10.531   6.878  1.00  0.00           H  
ATOM    272  N   ARG A 154      -2.047 -11.509   7.778  1.00  0.00           N  
ATOM    273  CA  ARG A 154      -0.895 -12.186   7.210  1.00  0.00           C  
ATOM    274  C   ARG A 154      -0.511 -13.392   8.070  1.00  0.00           C  
ATOM    275  O   ARG A 154       0.264 -13.262   9.017  1.00  0.00           O  
ATOM    276  CB  ARG A 154       0.304 -11.239   7.108  1.00  0.00           C  
ATOM    277  CG  ARG A 154       1.601 -12.020   6.891  1.00  0.00           C  
ATOM    278  CD  ARG A 154       2.433 -12.069   8.174  1.00  0.00           C  
ATOM    279  NE  ARG A 154       2.904 -13.450   8.421  1.00  0.00           N  
ATOM    280  CZ  ARG A 154       3.718 -14.131   7.589  1.00  0.00           C  
ATOM    281  NH1 ARG A 154       4.161 -13.563   6.447  1.00  0.00           N  
ATOM    282  NH2 ARG A 154       4.077 -15.362   7.907  1.00  0.00           N  
ATOM    283  H   ARG A 154      -2.157 -11.616   8.765  1.00  0.00           H  
ATOM    284  HA  ARG A 154      -1.216 -12.498   6.217  1.00  0.00           H  
ATOM    285  HB3 ARG A 154       0.381 -10.644   8.018  1.00  0.00           H  
ATOM    286  HG3 ARG A 154       2.183 -11.553   6.095  1.00  0.00           H  
ATOM    287  HD3 ARG A 154       1.835 -11.723   9.019  1.00  0.00           H  
ATOM    288  HE  ARG A 154       2.598 -13.907   9.256  1.00  0.00           H  
ATOM    289 HH11 ARG A 154       3.886 -12.632   6.212  1.00  0.00           H  
ATOM    290 HH12 ARG A 154       4.765 -14.076   5.835  1.00  0.00           H  
ATOM    291 HH22 ARG A 154       4.675 -15.933   7.348  1.00  0.00           H  
ATOM    292  N   GLU A 155      -1.070 -14.537   7.708  1.00  0.00           N  
ATOM    293  CA  GLU A 155      -0.796 -15.765   8.435  1.00  0.00           C  
ATOM    294  C   GLU A 155      -1.256 -15.637   9.889  1.00  0.00           C  
ATOM    295  O   GLU A 155      -0.432 -15.529  10.796  1.00  0.00           O  
ATOM    296  CB  GLU A 155       0.689 -16.127   8.359  1.00  0.00           C  
ATOM    297  CG  GLU A 155       0.897 -17.631   8.557  1.00  0.00           C  
ATOM    298  CD  GLU A 155       1.835 -17.904   9.735  1.00  0.00           C  
ATOM    299  OE1 GLU A 155       3.042 -17.633   9.643  1.00  0.00           O  
ATOM    300  OE2 GLU A 155       1.268 -18.416  10.774  1.00  0.00           O  
ATOM    301  H   GLU A 155      -1.699 -14.634   6.937  1.00  0.00           H  
ATOM    302  HA  GLU A 155      -1.377 -16.536   7.930  1.00  0.00           H  
ATOM    303  HB3 GLU A 155       1.240 -15.577   9.123  1.00  0.00           H  
ATOM    304  HG3 GLU A 155       1.313 -18.066   7.649  1.00  0.00           H  
ATOM    305  HE2 GLU A 155       1.259 -19.415  10.702  1.00  0.00           H  
ATOM    306  N   ASP A 156      -2.569 -15.651  10.064  1.00  0.00           N  
ATOM    307  CA  ASP A 156      -3.148 -15.537  11.392  1.00  0.00           C  
ATOM    308  C   ASP A 156      -2.638 -14.258  12.058  1.00  0.00           C  
ATOM    309  O   ASP A 156      -1.873 -14.316  13.020  1.00  0.00           O  
ATOM    310  CB  ASP A 156      -2.744 -16.722  12.273  1.00  0.00           C  
ATOM    311  CG  ASP A 156      -3.093 -18.098  11.704  1.00  0.00           C  
ATOM    312  OD1 ASP A 156      -2.562 -18.512  10.663  1.00  0.00           O  
ATOM    313  OD2 ASP A 156      -3.963 -18.765  12.385  1.00  0.00           O  
ATOM    314  H   ASP A 156      -3.232 -15.739   9.320  1.00  0.00           H  
ATOM    315  HA  ASP A 156      -4.226 -15.524  11.234  1.00  0.00           H  
ATOM    316  HB3 ASP A 156      -3.227 -16.614  13.243  1.00  0.00           H  
ATOM    317  HD2 ASP A 156      -4.757 -18.191  12.580  1.00  0.00           H  
ATOM    318  N   GLU A 157      -3.082 -13.132  11.519  1.00  0.00           N  
ATOM    319  CA  GLU A 157      -2.680 -11.839  12.050  1.00  0.00           C  
ATOM    320  C   GLU A 157      -3.669 -10.755  11.614  1.00  0.00           C  
ATOM    321  O   GLU A 157      -3.512 -10.160  10.549  1.00  0.00           O  
ATOM    322  CB  GLU A 157      -1.255 -11.488  11.617  1.00  0.00           C  
ATOM    323  CG  GLU A 157      -0.662 -10.401  12.515  1.00  0.00           C  
ATOM    324  CD  GLU A 157       0.670  -9.895  11.956  1.00  0.00           C  
ATOM    325  OE1 GLU A 157       1.018 -10.205  10.807  1.00  0.00           O  
ATOM    326  OE2 GLU A 157       1.351  -9.153  12.762  1.00  0.00           O  
ATOM    327  H   GLU A 157      -3.705 -13.092  10.737  1.00  0.00           H  
ATOM    328  HA  GLU A 157      -2.708 -11.950  13.134  1.00  0.00           H  
ATOM    329  HB3 GLU A 157      -1.259 -11.147  10.582  1.00  0.00           H  
ATOM    330  HG3 GLU A 157      -0.512 -10.795  13.520  1.00  0.00           H  
ATOM    331  HE2 GLU A 157       2.295  -9.483  12.815  1.00  0.00           H  
ATOM    332  N   PRO A 158      -4.692 -10.528  12.481  1.00  0.00           N  
ATOM    333  CA  PRO A 158      -5.706  -9.526  12.196  1.00  0.00           C  
ATOM    334  C   PRO A 158      -5.159  -8.115  12.416  1.00  0.00           C  
ATOM    335  O   PRO A 158      -4.749  -7.770  13.523  1.00  0.00           O  
ATOM    336  CB  PRO A 158      -6.864  -9.867  13.119  1.00  0.00           C  
ATOM    337  CG  PRO A 158      -6.283 -10.752  14.209  1.00  0.00           C  
ATOM    338  CD  PRO A 158      -4.910 -11.216  13.749  1.00  0.00           C  
ATOM    339  HA  PRO A 158      -5.974  -9.569  11.233  1.00  0.00           H  
ATOM    340  HB3 PRO A 158      -7.657 -10.383  12.577  1.00  0.00           H  
ATOM    341  HG3 PRO A 158      -6.933 -11.608  14.391  1.00  0.00           H  
ATOM    342  HD3 PRO A 158      -4.878 -12.298  13.625  1.00  0.00           H  
ATOM    343  N   MET A 159      -5.171  -7.336  11.344  1.00  0.00           N  
ATOM    344  CA  MET A 159      -4.681  -5.970  11.407  1.00  0.00           C  
ATOM    345  C   MET A 159      -5.415  -5.078  10.404  1.00  0.00           C  
ATOM    346  O   MET A 159      -5.409  -5.351   9.204  1.00  0.00           O  
ATOM    347  CB  MET A 159      -3.182  -5.950  11.105  1.00  0.00           C  
ATOM    348  CG  MET A 159      -2.862  -6.783   9.862  1.00  0.00           C  
ATOM    349  SD  MET A 159      -1.321  -6.236   9.143  1.00  0.00           S  
ATOM    350  CE  MET A 159      -0.202  -7.420   9.872  1.00  0.00           C  
ATOM    351  H   MET A 159      -5.506  -7.624  10.447  1.00  0.00           H  
ATOM    352  HA  MET A 159      -4.887  -5.632  12.422  1.00  0.00           H  
ATOM    353  HB3 MET A 159      -2.631  -6.341  11.961  1.00  0.00           H  
ATOM    354  HG3 MET A 159      -3.666  -6.685   9.133  1.00  0.00           H  
ATOM    355  HE1 MET A 159       0.556  -7.702   9.141  1.00  0.00           H  
ATOM    356  HE2 MET A 159       0.280  -6.977  10.743  1.00  0.00           H  
ATOM    357  HE3 MET A 159      -0.759  -8.307  10.178  1.00  0.00           H  
ATOM    358  N   PRO A 160      -6.047  -4.002  10.946  1.00  0.00           N  
ATOM    359  CA  PRO A 160      -6.784  -3.068  10.111  1.00  0.00           C  
ATOM    360  C   PRO A 160      -5.832  -2.160   9.331  1.00  0.00           C  
ATOM    361  O   PRO A 160      -4.616  -2.327   9.397  1.00  0.00           O  
ATOM    362  CB  PRO A 160      -7.679  -2.304  11.072  1.00  0.00           C  
ATOM    363  CG  PRO A 160      -7.080  -2.510  12.454  1.00  0.00           C  
ATOM    364  CD  PRO A 160      -6.076  -3.647  12.361  1.00  0.00           C  
ATOM    365  HA  PRO A 160      -7.316  -3.562   9.422  1.00  0.00           H  
ATOM    366  HB3 PRO A 160      -8.703  -2.676  11.032  1.00  0.00           H  
ATOM    367  HG3 PRO A 160      -7.859  -2.747  13.177  1.00  0.00           H  
ATOM    368  HD3 PRO A 160      -6.380  -4.495  12.976  1.00  0.00           H  
ATOM    369  N   LEU A 161      -6.421  -1.218   8.609  1.00  0.00           N  
ATOM    370  CA  LEU A 161      -5.640  -0.283   7.817  1.00  0.00           C  
ATOM    371  C   LEU A 161      -6.277   1.105   7.902  1.00  0.00           C  
ATOM    372  O   LEU A 161      -7.250   1.390   7.205  1.00  0.00           O  
ATOM    373  CB  LEU A 161      -5.477  -0.800   6.385  1.00  0.00           C  
ATOM    374  CG  LEU A 161      -4.566  -2.016   6.211  1.00  0.00           C  
ATOM    375  CD1 LEU A 161      -5.094  -2.944   5.117  1.00  0.00           C  
ATOM    376  CD2 LEU A 161      -3.122  -1.584   5.948  1.00  0.00           C  
ATOM    377  H   LEU A 161      -7.412  -1.088   8.561  1.00  0.00           H  
ATOM    378  HA  LEU A 161      -4.644  -0.234   8.257  1.00  0.00           H  
ATOM    379  HB3 LEU A 161      -5.090   0.012   5.770  1.00  0.00           H  
ATOM    380  HG  LEU A 161      -4.569  -2.581   7.141  1.00  0.00           H  
ATOM    381 HD11 LEU A 161      -4.258  -3.327   4.530  1.00  0.00           H  
ATOM    382 HD12 LEU A 161      -5.630  -3.776   5.573  1.00  0.00           H  
ATOM    383 HD13 LEU A 161      -5.772  -2.391   4.465  1.00  0.00           H  
ATOM    384 HD21 LEU A 161      -2.701  -2.189   5.143  1.00  0.00           H  
ATOM    385 HD22 LEU A 161      -3.102  -0.533   5.661  1.00  0.00           H  
ATOM    386 HD23 LEU A 161      -2.530  -1.725   6.853  1.00  0.00           H  
ATOM    387  N   THR A 162      -5.700   1.934   8.760  1.00  0.00           N  
ATOM    388  CA  THR A 162      -6.200   3.287   8.944  1.00  0.00           C  
ATOM    389  C   THR A 162      -6.622   3.886   7.602  1.00  0.00           C  
ATOM    390  O   THR A 162      -6.138   3.469   6.551  1.00  0.00           O  
ATOM    391  CB  THR A 162      -5.116   4.096   9.658  1.00  0.00           C  
ATOM    392  OG1 THR A 162      -5.737   5.351   9.923  1.00  0.00           O  
ATOM    393  CG2 THR A 162      -3.946   4.448   8.736  1.00  0.00           C  
ATOM    394  H   THR A 162      -4.909   1.695   9.323  1.00  0.00           H  
ATOM    395  HA  THR A 162      -7.091   3.241   9.569  1.00  0.00           H  
ATOM    396  HB  THR A 162      -4.765   3.578  10.550  1.00  0.00           H  
ATOM    397  HG1 THR A 162      -5.966   5.807   9.064  1.00  0.00           H  
ATOM    398 HG21 THR A 162      -3.738   3.607   8.074  1.00  0.00           H  
ATOM    399 HG22 THR A 162      -4.203   5.324   8.141  1.00  0.00           H  
ATOM    400 HG23 THR A 162      -3.062   4.664   9.336  1.00  0.00           H  
ATOM    401  N   SER A 163      -7.522   4.856   7.680  1.00  0.00           N  
ATOM    402  CA  SER A 163      -8.015   5.517   6.486  1.00  0.00           C  
ATOM    403  C   SER A 163      -6.845   5.897   5.576  1.00  0.00           C  
ATOM    404  O   SER A 163      -6.911   5.708   4.362  1.00  0.00           O  
ATOM    405  CB  SER A 163      -8.835   6.760   6.842  1.00  0.00           C  
ATOM    406  OG  SER A 163      -9.657   6.547   7.986  1.00  0.00           O  
ATOM    407  H   SER A 163      -7.910   5.189   8.540  1.00  0.00           H  
ATOM    408  HA  SER A 163      -8.660   4.787   5.996  1.00  0.00           H  
ATOM    409  HB3 SER A 163      -9.459   7.038   5.994  1.00  0.00           H  
ATOM    410  HG  SER A 163     -10.418   7.194   7.986  1.00  0.00           H  
ATOM    411  N   GLY A 164      -5.801   6.425   6.197  1.00  0.00           N  
ATOM    412  CA  GLY A 164      -4.619   6.832   5.458  1.00  0.00           C  
ATOM    413  C   GLY A 164      -4.043   5.664   4.657  1.00  0.00           C  
ATOM    414  O   GLY A 164      -3.952   5.730   3.432  1.00  0.00           O  
ATOM    415  H   GLY A 164      -5.756   6.576   7.184  1.00  0.00           H  
ATOM    416  HA2 GLY A 164      -4.869   7.651   4.785  1.00  0.00           H  
ATOM    417  HA3 GLY A 164      -3.865   7.210   6.151  1.00  0.00           H  
ATOM    418  N   GLU A 165      -3.669   4.618   5.381  1.00  0.00           N  
ATOM    419  CA  GLU A 165      -3.104   3.436   4.753  1.00  0.00           C  
ATOM    420  C   GLU A 165      -4.079   2.868   3.719  1.00  0.00           C  
ATOM    421  O   GLU A 165      -3.787   2.858   2.524  1.00  0.00           O  
ATOM    422  CB  GLU A 165      -2.737   2.381   5.798  1.00  0.00           C  
ATOM    423  CG  GLU A 165      -1.581   2.861   6.678  1.00  0.00           C  
ATOM    424  CD  GLU A 165      -1.636   2.206   8.061  1.00  0.00           C  
ATOM    425  OE1 GLU A 165      -1.999   1.026   8.173  1.00  0.00           O  
ATOM    426  OE2 GLU A 165      -1.283   2.968   9.039  1.00  0.00           O  
ATOM    427  H   GLU A 165      -3.745   4.572   6.377  1.00  0.00           H  
ATOM    428  HA  GLU A 165      -2.195   3.777   4.255  1.00  0.00           H  
ATOM    429  HB3 GLU A 165      -2.459   1.452   5.301  1.00  0.00           H  
ATOM    430  HG3 GLU A 165      -1.626   3.945   6.784  1.00  0.00           H  
ATOM    431  HE2 GLU A 165      -0.385   3.369   8.853  1.00  0.00           H  
ATOM    432  N   PHE A 166      -5.217   2.407   4.218  1.00  0.00           N  
ATOM    433  CA  PHE A 166      -6.237   1.839   3.353  1.00  0.00           C  
ATOM    434  C   PHE A 166      -6.410   2.678   2.085  1.00  0.00           C  
ATOM    435  O   PHE A 166      -6.480   2.137   0.982  1.00  0.00           O  
ATOM    436  CB  PHE A 166      -7.549   1.849   4.140  1.00  0.00           C  
ATOM    437  CG  PHE A 166      -8.779   1.489   3.306  1.00  0.00           C  
ATOM    438  CD1 PHE A 166      -9.287   2.387   2.420  1.00  0.00           C  
ATOM    439  CD2 PHE A 166      -9.365   0.270   3.451  1.00  0.00           C  
ATOM    440  CE1 PHE A 166     -10.428   2.050   1.645  1.00  0.00           C  
ATOM    441  CE2 PHE A 166     -10.507  -0.066   2.677  1.00  0.00           C  
ATOM    442  CZ  PHE A 166     -11.014   0.831   1.790  1.00  0.00           C  
ATOM    443  H   PHE A 166      -5.447   2.420   5.191  1.00  0.00           H  
ATOM    444  HA  PHE A 166      -5.908   0.836   3.081  1.00  0.00           H  
ATOM    445  HB3 PHE A 166      -7.693   2.840   4.572  1.00  0.00           H  
ATOM    446  HD1 PHE A 166      -8.817   3.362   2.304  1.00  0.00           H  
ATOM    447  HD2 PHE A 166      -8.958  -0.450   4.162  1.00  0.00           H  
ATOM    448  HE1 PHE A 166     -10.836   2.771   0.935  1.00  0.00           H  
ATOM    449  HE2 PHE A 166     -10.976  -1.043   2.794  1.00  0.00           H  
ATOM    450  HZ  PHE A 166     -11.891   0.575   1.195  1.00  0.00           H  
ATOM    451  N   ALA A 167      -6.477   3.986   2.284  1.00  0.00           N  
ATOM    452  CA  ALA A 167      -6.641   4.905   1.170  1.00  0.00           C  
ATOM    453  C   ALA A 167      -5.426   4.803   0.247  1.00  0.00           C  
ATOM    454  O   ALA A 167      -5.573   4.707  -0.971  1.00  0.00           O  
ATOM    455  CB  ALA A 167      -6.850   6.323   1.706  1.00  0.00           C  
ATOM    456  H   ALA A 167      -6.420   4.418   3.184  1.00  0.00           H  
ATOM    457  HA  ALA A 167      -7.532   4.603   0.619  1.00  0.00           H  
ATOM    458  HB1 ALA A 167      -6.796   7.034   0.881  1.00  0.00           H  
ATOM    459  HB2 ALA A 167      -7.829   6.392   2.181  1.00  0.00           H  
ATOM    460  HB3 ALA A 167      -6.074   6.554   2.435  1.00  0.00           H  
ATOM    461  N   VAL A 168      -4.253   4.828   0.862  1.00  0.00           N  
ATOM    462  CA  VAL A 168      -3.012   4.740   0.110  1.00  0.00           C  
ATOM    463  C   VAL A 168      -2.947   3.386  -0.600  1.00  0.00           C  
ATOM    464  O   VAL A 168      -2.809   3.328  -1.822  1.00  0.00           O  
ATOM    465  CB  VAL A 168      -1.820   4.987   1.036  1.00  0.00           C  
ATOM    466  CG1 VAL A 168      -0.498   4.820   0.284  1.00  0.00           C  
ATOM    467  CG2 VAL A 168      -1.909   6.368   1.688  1.00  0.00           C  
ATOM    468  H   VAL A 168      -4.141   4.906   1.852  1.00  0.00           H  
ATOM    469  HA  VAL A 168      -3.025   5.530  -0.641  1.00  0.00           H  
ATOM    470  HB  VAL A 168      -1.851   4.239   1.828  1.00  0.00           H  
ATOM    471 HG11 VAL A 168      -0.625   4.095  -0.519  1.00  0.00           H  
ATOM    472 HG12 VAL A 168      -0.196   5.779  -0.137  1.00  0.00           H  
ATOM    473 HG13 VAL A 168       0.271   4.468   0.973  1.00  0.00           H  
ATOM    474 HG21 VAL A 168      -1.896   6.258   2.774  1.00  0.00           H  
ATOM    475 HG22 VAL A 168      -1.060   6.973   1.374  1.00  0.00           H  
ATOM    476 HG23 VAL A 168      -2.836   6.854   1.383  1.00  0.00           H  
ATOM    477  N   LEU A 169      -3.047   2.331   0.194  1.00  0.00           N  
ATOM    478  CA  LEU A 169      -3.003   0.982  -0.344  1.00  0.00           C  
ATOM    479  C   LEU A 169      -4.108   0.816  -1.387  1.00  0.00           C  
ATOM    480  O   LEU A 169      -3.980   0.013  -2.310  1.00  0.00           O  
ATOM    481  CB  LEU A 169      -3.063  -0.048   0.787  1.00  0.00           C  
ATOM    482  CG  LEU A 169      -1.941  -1.088   0.808  1.00  0.00           C  
ATOM    483  CD1 LEU A 169      -1.881  -1.857  -0.513  1.00  0.00           C  
ATOM    484  CD2 LEU A 169      -0.599  -0.439   1.155  1.00  0.00           C  
ATOM    485  H   LEU A 169      -3.160   2.387   1.186  1.00  0.00           H  
ATOM    486  HA  LEU A 169      -2.039   0.860  -0.839  1.00  0.00           H  
ATOM    487  HB3 LEU A 169      -4.017  -0.571   0.722  1.00  0.00           H  
ATOM    488  HG  LEU A 169      -2.161  -1.811   1.593  1.00  0.00           H  
ATOM    489 HD11 LEU A 169      -2.690  -1.523  -1.164  1.00  0.00           H  
ATOM    490 HD12 LEU A 169      -0.923  -1.671  -0.998  1.00  0.00           H  
ATOM    491 HD13 LEU A 169      -1.989  -2.923  -0.317  1.00  0.00           H  
ATOM    492 HD21 LEU A 169       0.099  -1.207   1.489  1.00  0.00           H  
ATOM    493 HD22 LEU A 169      -0.198   0.059   0.271  1.00  0.00           H  
ATOM    494 HD23 LEU A 169      -0.744   0.293   1.950  1.00  0.00           H  
ATOM    495  N   LYS A 170      -5.170   1.588  -1.207  1.00  0.00           N  
ATOM    496  CA  LYS A 170      -6.298   1.536  -2.122  1.00  0.00           C  
ATOM    497  C   LYS A 170      -5.843   1.988  -3.511  1.00  0.00           C  
ATOM    498  O   LYS A 170      -6.048   1.280  -4.495  1.00  0.00           O  
ATOM    499  CB  LYS A 170      -7.474   2.342  -1.568  1.00  0.00           C  
ATOM    500  CG  LYS A 170      -8.452   1.436  -0.815  1.00  0.00           C  
ATOM    501  CD  LYS A 170      -9.837   1.466  -1.463  1.00  0.00           C  
ATOM    502  CE  LYS A 170      -9.745   1.195  -2.966  1.00  0.00           C  
ATOM    503  NZ  LYS A 170     -10.885   0.365  -3.414  1.00  0.00           N  
ATOM    504  H   LYS A 170      -5.266   2.239  -0.453  1.00  0.00           H  
ATOM    505  HA  LYS A 170      -6.619   0.496  -2.185  1.00  0.00           H  
ATOM    506  HB3 LYS A 170      -7.993   2.844  -2.384  1.00  0.00           H  
ATOM    507  HG3 LYS A 170      -8.526   1.759   0.225  1.00  0.00           H  
ATOM    508  HD3 LYS A 170     -10.302   2.438  -1.295  1.00  0.00           H  
ATOM    509  HE3 LYS A 170      -8.808   0.687  -3.193  1.00  0.00           H  
ATOM    510  HZ1 LYS A 170     -11.420   0.001  -2.633  1.00  0.00           H  
ATOM    511  HZ2 LYS A 170     -11.531   0.888  -3.994  1.00  0.00           H  
ATOM    512  N   ALA A 171      -5.236   3.166  -3.546  1.00  0.00           N  
ATOM    513  CA  ALA A 171      -4.751   3.721  -4.798  1.00  0.00           C  
ATOM    514  C   ALA A 171      -3.824   2.708  -5.476  1.00  0.00           C  
ATOM    515  O   ALA A 171      -4.024   2.361  -6.637  1.00  0.00           O  
ATOM    516  CB  ALA A 171      -4.056   5.057  -4.528  1.00  0.00           C  
ATOM    517  H   ALA A 171      -5.074   3.735  -2.740  1.00  0.00           H  
ATOM    518  HA  ALA A 171      -5.615   3.897  -5.439  1.00  0.00           H  
ATOM    519  HB1 ALA A 171      -2.988   4.889  -4.389  1.00  0.00           H  
ATOM    520  HB2 ALA A 171      -4.211   5.725  -5.376  1.00  0.00           H  
ATOM    521  HB3 ALA A 171      -4.474   5.510  -3.629  1.00  0.00           H  
ATOM    522  N   LEU A 172      -2.834   2.263  -4.718  1.00  0.00           N  
ATOM    523  CA  LEU A 172      -1.876   1.297  -5.231  1.00  0.00           C  
ATOM    524  C   LEU A 172      -2.627   0.078  -5.769  1.00  0.00           C  
ATOM    525  O   LEU A 172      -2.330  -0.408  -6.859  1.00  0.00           O  
ATOM    526  CB  LEU A 172      -0.834   0.956  -4.163  1.00  0.00           C  
ATOM    527  CG  LEU A 172       0.413   1.840  -4.137  1.00  0.00           C  
ATOM    528  CD1 LEU A 172       0.785   2.222  -2.702  1.00  0.00           C  
ATOM    529  CD2 LEU A 172       1.576   1.169  -4.870  1.00  0.00           C  
ATOM    530  H   LEU A 172      -2.679   2.550  -3.773  1.00  0.00           H  
ATOM    531  HA  LEU A 172      -1.348   1.769  -6.058  1.00  0.00           H  
ATOM    532  HB3 LEU A 172      -0.522  -0.077  -4.307  1.00  0.00           H  
ATOM    533  HG  LEU A 172       0.188   2.765  -4.667  1.00  0.00           H  
ATOM    534 HD11 LEU A 172       1.864   2.136  -2.571  1.00  0.00           H  
ATOM    535 HD12 LEU A 172       0.476   3.249  -2.508  1.00  0.00           H  
ATOM    536 HD13 LEU A 172       0.279   1.553  -2.006  1.00  0.00           H  
ATOM    537 HD21 LEU A 172       2.373   1.896  -5.029  1.00  0.00           H  
ATOM    538 HD22 LEU A 172       1.954   0.340  -4.272  1.00  0.00           H  
ATOM    539 HD23 LEU A 172       1.230   0.793  -5.833  1.00  0.00           H  
ATOM    540  N   VAL A 173      -3.587  -0.382  -4.979  1.00  0.00           N  
ATOM    541  CA  VAL A 173      -4.382  -1.536  -5.362  1.00  0.00           C  
ATOM    542  C   VAL A 173      -5.305  -1.151  -6.522  1.00  0.00           C  
ATOM    543  O   VAL A 173      -5.784  -2.018  -7.252  1.00  0.00           O  
ATOM    544  CB  VAL A 173      -5.141  -2.075  -4.149  1.00  0.00           C  
ATOM    545  CG1 VAL A 173      -6.266  -3.019  -4.580  1.00  0.00           C  
ATOM    546  CG2 VAL A 173      -4.190  -2.767  -3.170  1.00  0.00           C  
ATOM    547  H   VAL A 173      -3.822   0.017  -4.094  1.00  0.00           H  
ATOM    548  HA  VAL A 173      -3.696  -2.310  -5.703  1.00  0.00           H  
ATOM    549  HB  VAL A 173      -5.594  -1.228  -3.633  1.00  0.00           H  
ATOM    550 HG11 VAL A 173      -6.859  -3.297  -3.709  1.00  0.00           H  
ATOM    551 HG12 VAL A 173      -6.902  -2.517  -5.309  1.00  0.00           H  
ATOM    552 HG13 VAL A 173      -5.837  -3.914  -5.028  1.00  0.00           H  
ATOM    553 HG21 VAL A 173      -4.563  -2.644  -2.153  1.00  0.00           H  
ATOM    554 HG22 VAL A 173      -4.132  -3.829  -3.410  1.00  0.00           H  
ATOM    555 HG23 VAL A 173      -3.198  -2.321  -3.251  1.00  0.00           H  
ATOM    556  N   SER A 174      -5.526   0.149  -6.652  1.00  0.00           N  
ATOM    557  CA  SER A 174      -6.383   0.658  -7.710  1.00  0.00           C  
ATOM    558  C   SER A 174      -5.609   0.715  -9.029  1.00  0.00           C  
ATOM    559  O   SER A 174      -6.207   0.753 -10.102  1.00  0.00           O  
ATOM    560  CB  SER A 174      -6.931   2.041  -7.356  1.00  0.00           C  
ATOM    561  OG  SER A 174      -8.212   2.274  -7.936  1.00  0.00           O  
ATOM    562  H   SER A 174      -5.133   0.845  -6.054  1.00  0.00           H  
ATOM    563  HA  SER A 174      -7.206  -0.051  -7.781  1.00  0.00           H  
ATOM    564  HB3 SER A 174      -6.234   2.806  -7.698  1.00  0.00           H  
ATOM    565  HG  SER A 174      -8.422   1.554  -8.599  1.00  0.00           H  
ATOM    566  N   HIS A 175      -4.289   0.721  -8.903  1.00  0.00           N  
ATOM    567  CA  HIS A 175      -3.428   0.773 -10.072  1.00  0.00           C  
ATOM    568  C   HIS A 175      -2.242  -0.173  -9.878  1.00  0.00           C  
ATOM    569  O   HIS A 175      -1.176   0.245  -9.427  1.00  0.00           O  
ATOM    570  CB  HIS A 175      -2.996   2.212 -10.365  1.00  0.00           C  
ATOM    571  CG  HIS A 175      -3.271   2.659 -11.781  1.00  0.00           C  
ATOM    572  ND1 HIS A 175      -3.542   3.975 -12.112  1.00  0.00           N  
ATOM    573  CD2 HIS A 175      -3.314   1.952 -12.946  1.00  0.00           C  
ATOM    574  CE1 HIS A 175      -3.738   4.045 -13.421  1.00  0.00           C  
ATOM    575  NE2 HIS A 175      -3.596   2.790 -13.935  1.00  0.00           N  
ATOM    576  H   HIS A 175      -3.810   0.691  -8.025  1.00  0.00           H  
ATOM    577  HA  HIS A 175      -4.023   0.427 -10.916  1.00  0.00           H  
ATOM    578  HB3 HIS A 175      -1.929   2.308 -10.165  1.00  0.00           H  
ATOM    579  HD1 HIS A 175      -3.583   4.742 -11.471  1.00  0.00           H  
ATOM    580  HD2 HIS A 175      -3.144   0.879 -13.048  1.00  0.00           H  
ATOM    581  HE1 HIS A 175      -3.971   4.948 -13.986  1.00  0.00           H  
ATOM    582  N   PRO A 176      -2.471  -1.465 -10.236  1.00  0.00           N  
ATOM    583  CA  PRO A 176      -1.434  -2.473 -10.105  1.00  0.00           C  
ATOM    584  C   PRO A 176      -0.379  -2.321 -11.203  1.00  0.00           C  
ATOM    585  O   PRO A 176      -0.702  -2.356 -12.389  1.00  0.00           O  
ATOM    586  CB  PRO A 176      -2.168  -3.804 -10.168  1.00  0.00           C  
ATOM    587  CG  PRO A 176      -3.521  -3.504 -10.795  1.00  0.00           C  
ATOM    588  CD  PRO A 176      -3.720  -1.997 -10.773  1.00  0.00           C  
ATOM    589  HA  PRO A 176      -0.947  -2.361  -9.239  1.00  0.00           H  
ATOM    590  HB3 PRO A 176      -2.286  -4.233  -9.174  1.00  0.00           H  
ATOM    591  HG3 PRO A 176      -4.318  -4.002 -10.243  1.00  0.00           H  
ATOM    592  HD3 PRO A 176      -4.570  -1.718 -10.149  1.00  0.00           H  
ATOM    593  N   ARG A 177       0.861  -2.155 -10.767  1.00  0.00           N  
ATOM    594  CA  ARG A 177       1.966  -1.996 -11.698  1.00  0.00           C  
ATOM    595  C   ARG A 177       1.925  -0.608 -12.339  1.00  0.00           C  
ATOM    596  O   ARG A 177       2.360  -0.433 -13.476  1.00  0.00           O  
ATOM    597  CB  ARG A 177       1.917  -3.060 -12.797  1.00  0.00           C  
ATOM    598  CG  ARG A 177       3.296  -3.257 -13.431  1.00  0.00           C  
ATOM    599  CD  ARG A 177       3.181  -3.968 -14.781  1.00  0.00           C  
ATOM    600  NE  ARG A 177       4.524  -4.363 -15.260  1.00  0.00           N  
ATOM    601  CZ  ARG A 177       4.834  -4.572 -16.557  1.00  0.00           C  
ATOM    602  NH1 ARG A 177       3.897  -4.428 -17.518  1.00  0.00           N  
ATOM    603  NH2 ARG A 177       6.067  -4.922 -16.873  1.00  0.00           N  
ATOM    604  H   ARG A 177       1.116  -2.128  -9.800  1.00  0.00           H  
ATOM    605  HA  ARG A 177       2.862  -2.123 -11.090  1.00  0.00           H  
ATOM    606  HB3 ARG A 177       1.199  -2.764 -13.563  1.00  0.00           H  
ATOM    607  HG3 ARG A 177       3.927  -3.839 -12.761  1.00  0.00           H  
ATOM    608  HD3 ARG A 177       2.705  -3.312 -15.508  1.00  0.00           H  
ATOM    609  HE  ARG A 177       5.249  -4.482 -14.581  1.00  0.00           H  
ATOM    610 HH11 ARG A 177       2.965  -4.162 -17.270  1.00  0.00           H  
ATOM    611 HH12 ARG A 177       4.135  -4.585 -18.476  1.00  0.00           H  
ATOM    612 HH22 ARG A 177       6.377  -5.096 -17.807  1.00  0.00           H  
ATOM    613  N   GLU A 178       1.399   0.343 -11.581  1.00  0.00           N  
ATOM    614  CA  GLU A 178       1.296   1.710 -12.061  1.00  0.00           C  
ATOM    615  C   GLU A 178       1.825   2.684 -11.007  1.00  0.00           C  
ATOM    616  O   GLU A 178       1.180   2.910  -9.985  1.00  0.00           O  
ATOM    617  CB  GLU A 178      -0.147   2.049 -12.445  1.00  0.00           C  
ATOM    618  CG  GLU A 178      -0.319   2.067 -13.967  1.00  0.00           C  
ATOM    619  CD  GLU A 178       0.590   3.118 -14.609  1.00  0.00           C  
ATOM    620  OE1 GLU A 178       1.562   2.761 -15.292  1.00  0.00           O  
ATOM    621  OE2 GLU A 178       0.257   4.342 -14.379  1.00  0.00           O  
ATOM    622  H   GLU A 178       1.048   0.191 -10.658  1.00  0.00           H  
ATOM    623  HA  GLU A 178       1.922   1.754 -12.952  1.00  0.00           H  
ATOM    624  HB3 GLU A 178      -0.418   3.021 -12.034  1.00  0.00           H  
ATOM    625  HG3 GLU A 178      -1.358   2.279 -14.216  1.00  0.00           H  
ATOM    626  HE2 GLU A 178      -0.166   4.417 -13.476  1.00  0.00           H  
ATOM    627  N   PRO A 179       3.027   3.250 -11.300  1.00  0.00           N  
ATOM    628  CA  PRO A 179       3.650   4.196 -10.389  1.00  0.00           C  
ATOM    629  C   PRO A 179       2.955   5.557 -10.451  1.00  0.00           C  
ATOM    630  O   PRO A 179       2.846   6.155 -11.520  1.00  0.00           O  
ATOM    631  CB  PRO A 179       5.108   4.253 -10.819  1.00  0.00           C  
ATOM    632  CG  PRO A 179       5.147   3.701 -12.234  1.00  0.00           C  
ATOM    633  CD  PRO A 179       3.820   3.007 -12.501  1.00  0.00           C  
ATOM    634  HA  PRO A 179       3.556   3.882  -9.445  1.00  0.00           H  
ATOM    635  HB3 PRO A 179       5.735   3.662 -10.152  1.00  0.00           H  
ATOM    636  HG3 PRO A 179       5.973   2.998 -12.348  1.00  0.00           H  
ATOM    637  HD3 PRO A 179       3.958   1.940 -12.675  1.00  0.00           H  
ATOM    638  N   LEU A 180       2.504   6.008  -9.289  1.00  0.00           N  
ATOM    639  CA  LEU A 180       1.823   7.288  -9.197  1.00  0.00           C  
ATOM    640  C   LEU A 180       2.401   8.085  -8.026  1.00  0.00           C  
ATOM    641  O   LEU A 180       2.301   7.665  -6.876  1.00  0.00           O  
ATOM    642  CB  LEU A 180       0.309   7.084  -9.114  1.00  0.00           C  
ATOM    643  CG  LEU A 180      -0.417   6.890 -10.447  1.00  0.00           C  
ATOM    644  CD1 LEU A 180      -0.598   5.403 -10.762  1.00  0.00           C  
ATOM    645  CD2 LEU A 180      -1.748   7.646 -10.463  1.00  0.00           C  
ATOM    646  H   LEU A 180       2.598   5.515  -8.423  1.00  0.00           H  
ATOM    647  HA  LEU A 180       2.023   7.832 -10.118  1.00  0.00           H  
ATOM    648  HB3 LEU A 180      -0.127   7.946  -8.608  1.00  0.00           H  
ATOM    649  HG  LEU A 180       0.204   7.312 -11.237  1.00  0.00           H  
ATOM    650 HD11 LEU A 180       0.372   4.960 -10.989  1.00  0.00           H  
ATOM    651 HD12 LEU A 180      -1.036   4.900  -9.899  1.00  0.00           H  
ATOM    652 HD13 LEU A 180      -1.258   5.291 -11.622  1.00  0.00           H  
ATOM    653 HD21 LEU A 180      -2.446   7.136 -11.126  1.00  0.00           H  
ATOM    654 HD22 LEU A 180      -2.159   7.676  -9.454  1.00  0.00           H  
ATOM    655 HD23 LEU A 180      -1.583   8.662 -10.820  1.00  0.00           H  
ATOM    656  N   SER A 181       2.992   9.223  -8.361  1.00  0.00           N  
ATOM    657  CA  SER A 181       3.585  10.083  -7.353  1.00  0.00           C  
ATOM    658  C   SER A 181       2.641  10.217  -6.157  1.00  0.00           C  
ATOM    659  O   SER A 181       1.421  10.204  -6.319  1.00  0.00           O  
ATOM    660  CB  SER A 181       3.912  11.462  -7.929  1.00  0.00           C  
ATOM    661  OG  SER A 181       2.737  12.172  -8.311  1.00  0.00           O  
ATOM    662  H   SER A 181       3.068   9.558  -9.302  1.00  0.00           H  
ATOM    663  HA  SER A 181       4.509   9.586  -7.056  1.00  0.00           H  
ATOM    664  HB3 SER A 181       4.566  11.350  -8.793  1.00  0.00           H  
ATOM    665  HG  SER A 181       2.002  11.528  -8.524  1.00  0.00           H  
ATOM    666  N   ARG A 182       3.240  10.341  -4.982  1.00  0.00           N  
ATOM    667  CA  ARG A 182       2.467  10.476  -3.759  1.00  0.00           C  
ATOM    668  C   ARG A 182       1.405  11.565  -3.920  1.00  0.00           C  
ATOM    669  O   ARG A 182       0.380  11.544  -3.239  1.00  0.00           O  
ATOM    670  CB  ARG A 182       3.368  10.825  -2.573  1.00  0.00           C  
ATOM    671  CG  ARG A 182       4.301  11.988  -2.917  1.00  0.00           C  
ATOM    672  CD  ARG A 182       3.792  13.298  -2.308  1.00  0.00           C  
ATOM    673  NE  ARG A 182       4.934  14.186  -1.993  1.00  0.00           N  
ATOM    674  CZ  ARG A 182       5.694  14.075  -0.884  1.00  0.00           C  
ATOM    675  NH1 ARG A 182       5.443  13.112   0.028  1.00  0.00           N  
ATOM    676  NH2 ARG A 182       6.689  14.925  -0.703  1.00  0.00           N  
ATOM    677  H   ARG A 182       4.232  10.350  -4.857  1.00  0.00           H  
ATOM    678  HA  ARG A 182       2.008   9.499  -3.608  1.00  0.00           H  
ATOM    679  HB3 ARG A 182       3.958   9.953  -2.290  1.00  0.00           H  
ATOM    680  HG3 ARG A 182       4.376  12.092  -3.999  1.00  0.00           H  
ATOM    681  HD3 ARG A 182       3.221  13.090  -1.403  1.00  0.00           H  
ATOM    682  HE  ARG A 182       5.154  14.914  -2.642  1.00  0.00           H  
ATOM    683 HH11 ARG A 182       4.687  12.473  -0.117  1.00  0.00           H  
ATOM    684 HH12 ARG A 182       6.011  13.037   0.846  1.00  0.00           H  
ATOM    685 HH22 ARG A 182       7.298  14.910   0.089  1.00  0.00           H  
ATOM    686  N   ASP A 183       1.685  12.491  -4.824  1.00  0.00           N  
ATOM    687  CA  ASP A 183       0.766  13.588  -5.085  1.00  0.00           C  
ATOM    688  C   ASP A 183      -0.504  13.039  -5.738  1.00  0.00           C  
ATOM    689  O   ASP A 183      -1.594  13.567  -5.527  1.00  0.00           O  
ATOM    690  CB  ASP A 183       1.385  14.611  -6.037  1.00  0.00           C  
ATOM    691  CG  ASP A 183       1.944  15.866  -5.364  1.00  0.00           C  
ATOM    692  OD1 ASP A 183       2.478  15.808  -4.248  1.00  0.00           O  
ATOM    693  OD2 ASP A 183       1.812  16.954  -6.046  1.00  0.00           O  
ATOM    694  H   ASP A 183       2.521  12.502  -5.374  1.00  0.00           H  
ATOM    695  HA  ASP A 183       0.572  14.036  -4.109  1.00  0.00           H  
ATOM    696  HB3 ASP A 183       0.629  14.912  -6.763  1.00  0.00           H  
ATOM    697  HD2 ASP A 183       0.893  17.005  -6.435  1.00  0.00           H  
ATOM    698  N   LYS A 184      -0.319  11.985  -6.521  1.00  0.00           N  
ATOM    699  CA  LYS A 184      -1.436  11.358  -7.208  1.00  0.00           C  
ATOM    700  C   LYS A 184      -2.247  10.534  -6.207  1.00  0.00           C  
ATOM    701  O   LYS A 184      -3.473  10.478  -6.292  1.00  0.00           O  
ATOM    702  CB  LYS A 184      -0.941  10.552  -8.411  1.00  0.00           C  
ATOM    703  CG  LYS A 184      -1.195  11.305  -9.718  1.00  0.00           C  
ATOM    704  CD  LYS A 184      -0.141  12.392  -9.939  1.00  0.00           C  
ATOM    705  CE  LYS A 184      -0.499  13.268 -11.141  1.00  0.00           C  
ATOM    706  NZ  LYS A 184       0.485  13.078 -12.230  1.00  0.00           N  
ATOM    707  H   LYS A 184       0.571  11.560  -6.688  1.00  0.00           H  
ATOM    708  HA  LYS A 184      -2.070  12.156  -7.593  1.00  0.00           H  
ATOM    709  HB3 LYS A 184      -1.446   9.587  -8.438  1.00  0.00           H  
ATOM    710  HG3 LYS A 184      -2.188  11.755  -9.695  1.00  0.00           H  
ATOM    711  HD3 LYS A 184       0.834  11.932 -10.096  1.00  0.00           H  
ATOM    712  HE3 LYS A 184      -0.523  14.315 -10.842  1.00  0.00           H  
ATOM    713  HZ1 LYS A 184       1.342  13.592 -12.062  1.00  0.00           H  
ATOM    714  HZ2 LYS A 184       0.744  12.104 -12.344  1.00  0.00           H  
ATOM    715  N   LEU A 185      -1.531   9.913  -5.282  1.00  0.00           N  
ATOM    716  CA  LEU A 185      -2.168   9.094  -4.265  1.00  0.00           C  
ATOM    717  C   LEU A 185      -3.222   9.928  -3.531  1.00  0.00           C  
ATOM    718  O   LEU A 185      -4.414   9.635  -3.611  1.00  0.00           O  
ATOM    719  CB  LEU A 185      -1.120   8.476  -3.338  1.00  0.00           C  
ATOM    720  CG  LEU A 185      -0.559   7.119  -3.768  1.00  0.00           C  
ATOM    721  CD1 LEU A 185       0.680   7.291  -4.649  1.00  0.00           C  
ATOM    722  CD2 LEU A 185      -0.282   6.231  -2.554  1.00  0.00           C  
ATOM    723  H   LEU A 185      -0.534   9.964  -5.218  1.00  0.00           H  
ATOM    724  HA  LEU A 185      -2.671   8.272  -4.775  1.00  0.00           H  
ATOM    725  HB3 LEU A 185      -1.559   8.368  -2.346  1.00  0.00           H  
ATOM    726  HG  LEU A 185      -1.315   6.615  -4.372  1.00  0.00           H  
ATOM    727 HD11 LEU A 185       0.553   6.724  -5.570  1.00  0.00           H  
ATOM    728 HD12 LEU A 185       0.811   8.347  -4.888  1.00  0.00           H  
ATOM    729 HD13 LEU A 185       1.557   6.928  -4.115  1.00  0.00           H  
ATOM    730 HD21 LEU A 185      -0.196   5.193  -2.876  1.00  0.00           H  
ATOM    731 HD22 LEU A 185       0.649   6.542  -2.081  1.00  0.00           H  
ATOM    732 HD23 LEU A 185      -1.101   6.323  -1.841  1.00  0.00           H  
ATOM    733  N   MET A 186      -2.744  10.948  -2.835  1.00  0.00           N  
ATOM    734  CA  MET A 186      -3.630  11.826  -2.089  1.00  0.00           C  
ATOM    735  C   MET A 186      -4.716  12.408  -2.996  1.00  0.00           C  
ATOM    736  O   MET A 186      -5.855  12.593  -2.567  1.00  0.00           O  
ATOM    737  CB  MET A 186      -2.818  12.964  -1.470  1.00  0.00           C  
ATOM    738  CG  MET A 186      -1.976  13.676  -2.530  1.00  0.00           C  
ATOM    739  SD  MET A 186      -2.746  15.220  -2.987  1.00  0.00           S  
ATOM    740  CE  MET A 186      -2.898  15.979  -1.378  1.00  0.00           C  
ATOM    741  H   MET A 186      -1.772  11.178  -2.776  1.00  0.00           H  
ATOM    742  HA  MET A 186      -4.084  11.199  -1.322  1.00  0.00           H  
ATOM    743  HB3 MET A 186      -2.168  12.569  -0.688  1.00  0.00           H  
ATOM    744  HG3 MET A 186      -1.868  13.040  -3.409  1.00  0.00           H  
ATOM    745  HE1 MET A 186      -2.508  16.995  -1.417  1.00  0.00           H  
ATOM    746  HE2 MET A 186      -3.948  16.003  -1.085  1.00  0.00           H  
ATOM    747  HE3 MET A 186      -2.332  15.400  -0.648  1.00  0.00           H  
ATOM    748  N   ASN A 187      -4.328  12.679  -4.233  1.00  0.00           N  
ATOM    749  CA  ASN A 187      -5.255  13.236  -5.204  1.00  0.00           C  
ATOM    750  C   ASN A 187      -6.511  12.365  -5.261  1.00  0.00           C  
ATOM    751  O   ASN A 187      -7.626  12.880  -5.324  1.00  0.00           O  
ATOM    752  CB  ASN A 187      -4.634  13.265  -6.603  1.00  0.00           C  
ATOM    753  CG  ASN A 187      -4.812  14.639  -7.253  1.00  0.00           C  
ATOM    754  OD1 ASN A 187      -5.279  15.586  -6.643  1.00  0.00           O  
ATOM    755  ND2 ASN A 187      -4.415  14.693  -8.521  1.00  0.00           N  
ATOM    756  H   ASN A 187      -3.400  12.525  -4.574  1.00  0.00           H  
ATOM    757  HA  ASN A 187      -5.463  14.246  -4.853  1.00  0.00           H  
ATOM    758  HB3 ASN A 187      -5.101  12.500  -7.226  1.00  0.00           H  
ATOM    759 HD21 ASN A 187      -4.040  13.878  -8.962  1.00  0.00           H  
ATOM    760 HD22 ASN A 187      -4.491  15.548  -9.031  1.00  0.00           H  
ATOM    761  N   LEU A 188      -6.288  11.060  -5.237  1.00  0.00           N  
ATOM    762  CA  LEU A 188      -7.389  10.111  -5.285  1.00  0.00           C  
ATOM    763  C   LEU A 188      -8.116  10.111  -3.940  1.00  0.00           C  
ATOM    764  O   LEU A 188      -9.326   9.897  -3.884  1.00  0.00           O  
ATOM    765  CB  LEU A 188      -6.888   8.730  -5.714  1.00  0.00           C  
ATOM    766  CG  LEU A 188      -7.890   7.581  -5.574  1.00  0.00           C  
ATOM    767  CD1 LEU A 188      -9.102   7.798  -6.482  1.00  0.00           C  
ATOM    768  CD2 LEU A 188      -7.215   6.232  -5.832  1.00  0.00           C  
ATOM    769  H   LEU A 188      -5.378  10.648  -5.186  1.00  0.00           H  
ATOM    770  HA  LEU A 188      -8.082  10.456  -6.052  1.00  0.00           H  
ATOM    771  HB3 LEU A 188      -6.003   8.488  -5.125  1.00  0.00           H  
ATOM    772  HG  LEU A 188      -8.253   7.568  -4.547  1.00  0.00           H  
ATOM    773 HD11 LEU A 188      -9.890   8.302  -5.921  1.00  0.00           H  
ATOM    774 HD12 LEU A 188      -8.813   8.413  -7.335  1.00  0.00           H  
ATOM    775 HD13 LEU A 188      -9.467   6.835  -6.837  1.00  0.00           H  
ATOM    776 HD21 LEU A 188      -7.076   6.094  -6.905  1.00  0.00           H  
ATOM    777 HD22 LEU A 188      -6.245   6.211  -5.335  1.00  0.00           H  
ATOM    778 HD23 LEU A 188      -7.843   5.432  -5.441  1.00  0.00           H  
ATOM    779  N   ALA A 189      -7.347  10.354  -2.888  1.00  0.00           N  
ATOM    780  CA  ALA A 189      -7.903  10.386  -1.546  1.00  0.00           C  
ATOM    781  C   ALA A 189      -8.194  11.835  -1.153  1.00  0.00           C  
ATOM    782  O   ALA A 189      -8.174  12.178   0.028  1.00  0.00           O  
ATOM    783  CB  ALA A 189      -6.937   9.701  -0.576  1.00  0.00           C  
ATOM    784  H   ALA A 189      -6.364  10.527  -2.942  1.00  0.00           H  
ATOM    785  HA  ALA A 189      -8.838   9.827  -1.561  1.00  0.00           H  
ATOM    786  HB1 ALA A 189      -7.233   9.923   0.449  1.00  0.00           H  
ATOM    787  HB2 ALA A 189      -6.962   8.624  -0.738  1.00  0.00           H  
ATOM    788  HB3 ALA A 189      -5.926  10.071  -0.750  1.00  0.00           H  
ATOM    789  N   ARG A 190      -8.460  12.647  -2.166  1.00  0.00           N  
ATOM    790  CA  ARG A 190      -8.755  14.052  -1.940  1.00  0.00           C  
ATOM    791  C   ARG A 190     -10.208  14.355  -2.311  1.00  0.00           C  
ATOM    792  O   ARG A 190     -10.501  14.701  -3.456  1.00  0.00           O  
ATOM    793  CB  ARG A 190      -7.827  14.949  -2.763  1.00  0.00           C  
ATOM    794  CG  ARG A 190      -6.978  15.839  -1.855  1.00  0.00           C  
ATOM    795  CD  ARG A 190      -6.388  17.016  -2.635  1.00  0.00           C  
ATOM    796  NE  ARG A 190      -6.690  18.287  -1.942  1.00  0.00           N  
ATOM    797  CZ  ARG A 190      -7.893  18.902  -1.982  1.00  0.00           C  
ATOM    798  NH1 ARG A 190      -8.913  18.366  -2.682  1.00  0.00           N  
ATOM    799  NH2 ARG A 190      -8.052  20.035  -1.325  1.00  0.00           N  
ATOM    800  H   ARG A 190      -8.473  12.360  -3.123  1.00  0.00           H  
ATOM    801  HA  ARG A 190      -8.582  14.206  -0.875  1.00  0.00           H  
ATOM    802  HB3 ARG A 190      -8.419  15.570  -3.437  1.00  0.00           H  
ATOM    803  HG3 ARG A 190      -6.174  15.252  -1.411  1.00  0.00           H  
ATOM    804  HD3 ARG A 190      -6.799  17.035  -3.645  1.00  0.00           H  
ATOM    805  HE  ARG A 190      -5.961  18.718  -1.411  1.00  0.00           H  
ATOM    806 HH11 ARG A 190      -8.784  17.507  -3.177  1.00  0.00           H  
ATOM    807 HH12 ARG A 190      -9.801  18.828  -2.705  1.00  0.00           H  
ATOM    808 HH22 ARG A 190      -8.908  20.553  -1.302  1.00  0.00           H  
ATOM    809  N   GLY A 191     -11.080  14.214  -1.324  1.00  0.00           N  
ATOM    810  CA  GLY A 191     -12.494  14.469  -1.533  1.00  0.00           C  
ATOM    811  C   GLY A 191     -13.195  14.792  -0.212  1.00  0.00           C  
ATOM    812  O   GLY A 191     -14.207  14.178   0.125  1.00  0.00           O  
ATOM    813  H   GLY A 191     -10.833  13.932  -0.397  1.00  0.00           H  
ATOM    814  HA2 GLY A 191     -12.621  15.299  -2.228  1.00  0.00           H  
ATOM    815  HA3 GLY A 191     -12.961  13.597  -1.992  1.00  0.00           H  
ATOM    816  N   ARG A 192     -12.630  15.755   0.501  1.00  0.00           N  
ATOM    817  CA  ARG A 192     -13.186  16.166   1.777  1.00  0.00           C  
ATOM    818  C   ARG A 192     -13.116  15.015   2.784  1.00  0.00           C  
ATOM    819  O   ARG A 192     -14.138  14.596   3.326  1.00  0.00           O  
ATOM    820  CB  ARG A 192     -14.642  16.612   1.625  1.00  0.00           C  
ATOM    821  CG  ARG A 192     -15.000  17.680   2.661  1.00  0.00           C  
ATOM    822  CD  ARG A 192     -14.734  19.085   2.116  1.00  0.00           C  
ATOM    823  NE  ARG A 192     -14.591  20.043   3.233  1.00  0.00           N  
ATOM    824  CZ  ARG A 192     -14.201  21.327   3.084  1.00  0.00           C  
ATOM    825  NH1 ARG A 192     -13.913  21.818   1.859  1.00  0.00           N  
ATOM    826  NH2 ARG A 192     -14.107  22.097   4.152  1.00  0.00           N  
ATOM    827  H   ARG A 192     -11.807  16.249   0.219  1.00  0.00           H  
ATOM    828  HA  ARG A 192     -12.566  17.004   2.096  1.00  0.00           H  
ATOM    829  HB3 ARG A 192     -15.303  15.754   1.740  1.00  0.00           H  
ATOM    830  HG3 ARG A 192     -14.415  17.523   3.568  1.00  0.00           H  
ATOM    831  HD3 ARG A 192     -15.555  19.391   1.465  1.00  0.00           H  
ATOM    832  HE  ARG A 192     -14.795  19.721   4.158  1.00  0.00           H  
ATOM    833 HH11 ARG A 192     -13.986  21.229   1.055  1.00  0.00           H  
ATOM    834 HH12 ARG A 192     -13.625  22.770   1.758  1.00  0.00           H  
ATOM    835 HH22 ARG A 192     -13.826  23.057   4.128  1.00  0.00           H  
ATOM    836  N   GLU A 193     -11.899  14.537   3.003  1.00  0.00           N  
ATOM    837  CA  GLU A 193     -11.682  13.444   3.935  1.00  0.00           C  
ATOM    838  C   GLU A 193     -10.257  13.492   4.487  1.00  0.00           C  
ATOM    839  O   GLU A 193      -9.309  13.747   3.747  1.00  0.00           O  
ATOM    840  CB  GLU A 193     -11.968  12.094   3.272  1.00  0.00           C  
ATOM    841  CG  GLU A 193     -11.624  12.132   1.781  1.00  0.00           C  
ATOM    842  CD  GLU A 193     -11.441  10.719   1.226  1.00  0.00           C  
ATOM    843  OE1 GLU A 193     -11.109   9.794   1.981  1.00  0.00           O  
ATOM    844  OE2 GLU A 193     -11.657  10.597  -0.041  1.00  0.00           O  
ATOM    845  H   GLU A 193     -11.074  14.884   2.559  1.00  0.00           H  
ATOM    846  HA  GLU A 193     -12.397  13.604   4.741  1.00  0.00           H  
ATOM    847  HB3 GLU A 193     -13.020  11.837   3.400  1.00  0.00           H  
ATOM    848  HG3 GLU A 193     -10.712  12.708   1.630  1.00  0.00           H  
ATOM    849  HE2 GLU A 193     -11.480   9.657  -0.330  1.00  0.00           H  
ATOM    850  N   TYR A 194     -10.149  13.244   5.783  1.00  0.00           N  
ATOM    851  CA  TYR A 194      -8.855  13.255   6.444  1.00  0.00           C  
ATOM    852  C   TYR A 194      -8.150  11.906   6.294  1.00  0.00           C  
ATOM    853  O   TYR A 194      -8.157  11.092   7.217  1.00  0.00           O  
ATOM    854  CB  TYR A 194      -9.139  13.506   7.926  1.00  0.00           C  
ATOM    855  CG  TYR A 194      -7.948  14.072   8.701  1.00  0.00           C  
ATOM    856  CD1 TYR A 194      -6.772  13.356   8.779  1.00  0.00           C  
ATOM    857  CD2 TYR A 194      -8.050  15.301   9.323  1.00  0.00           C  
ATOM    858  CE1 TYR A 194      -5.651  13.889   9.509  1.00  0.00           C  
ATOM    859  CE2 TYR A 194      -6.929  15.834  10.052  1.00  0.00           C  
ATOM    860  CZ  TYR A 194      -5.785  15.101  10.109  1.00  0.00           C  
ATOM    861  OH  TYR A 194      -4.726  15.605  10.798  1.00  0.00           O  
ATOM    862  H   TYR A 194     -10.926  13.036   6.379  1.00  0.00           H  
ATOM    863  HA  TYR A 194      -8.247  14.028   5.976  1.00  0.00           H  
ATOM    864  HB3 TYR A 194      -9.450  12.570   8.389  1.00  0.00           H  
ATOM    865  HD1 TYR A 194      -6.692  12.385   8.288  1.00  0.00           H  
ATOM    866  HD2 TYR A 194      -8.979  15.867   9.261  1.00  0.00           H  
ATOM    867  HE1 TYR A 194      -4.716  13.332   9.579  1.00  0.00           H  
ATOM    868  HE2 TYR A 194      -6.997  16.802  10.548  1.00  0.00           H  
ATOM    869  HH  TYR A 194      -3.873  15.228  10.438  1.00  0.00           H  
ATOM    870  N   SER A 195      -7.561  11.708   5.124  1.00  0.00           N  
ATOM    871  CA  SER A 195      -6.855  10.470   4.841  1.00  0.00           C  
ATOM    872  C   SER A 195      -5.567  10.768   4.071  1.00  0.00           C  
ATOM    873  O   SER A 195      -4.502  10.257   4.414  1.00  0.00           O  
ATOM    874  CB  SER A 195      -7.735   9.501   4.048  1.00  0.00           C  
ATOM    875  OG  SER A 195      -7.730   8.193   4.612  1.00  0.00           O  
ATOM    876  H   SER A 195      -7.562  12.373   4.378  1.00  0.00           H  
ATOM    877  HA  SER A 195      -6.627  10.040   5.815  1.00  0.00           H  
ATOM    878  HB3 SER A 195      -7.384   9.454   3.017  1.00  0.00           H  
ATOM    879  HG  SER A 195      -8.446   7.636   4.190  1.00  0.00           H  
ATOM    880  N   ALA A 196      -5.706  11.593   3.045  1.00  0.00           N  
ATOM    881  CA  ALA A 196      -4.566  11.965   2.223  1.00  0.00           C  
ATOM    882  C   ALA A 196      -3.488  12.593   3.108  1.00  0.00           C  
ATOM    883  O   ALA A 196      -2.318  12.224   3.023  1.00  0.00           O  
ATOM    884  CB  ALA A 196      -5.025  12.907   1.108  1.00  0.00           C  
ATOM    885  H   ALA A 196      -6.576  12.005   2.772  1.00  0.00           H  
ATOM    886  HA  ALA A 196      -4.171  11.056   1.772  1.00  0.00           H  
ATOM    887  HB1 ALA A 196      -6.114  12.963   1.104  1.00  0.00           H  
ATOM    888  HB2 ALA A 196      -4.612  13.901   1.279  1.00  0.00           H  
ATOM    889  HB3 ALA A 196      -4.678  12.529   0.147  1.00  0.00           H  
ATOM    890  N   MET A 197      -3.920  13.531   3.938  1.00  0.00           N  
ATOM    891  CA  MET A 197      -3.006  14.213   4.839  1.00  0.00           C  
ATOM    892  C   MET A 197      -2.976  13.533   6.209  1.00  0.00           C  
ATOM    893  O   MET A 197      -3.304  14.151   7.221  1.00  0.00           O  
ATOM    894  CB  MET A 197      -3.444  15.671   5.003  1.00  0.00           C  
ATOM    895  CG  MET A 197      -2.252  16.564   5.352  1.00  0.00           C  
ATOM    896  SD  MET A 197      -1.718  17.461   3.904  1.00  0.00           S  
ATOM    897  CE  MET A 197      -0.566  16.284   3.215  1.00  0.00           C  
ATOM    898  H   MET A 197      -4.874  13.825   4.001  1.00  0.00           H  
ATOM    899  HA  MET A 197      -2.025  14.144   4.369  1.00  0.00           H  
ATOM    900  HB3 MET A 197      -4.198  15.741   5.786  1.00  0.00           H  
ATOM    901  HG3 MET A 197      -1.432  15.957   5.737  1.00  0.00           H  
ATOM    902  HE1 MET A 197       0.401  16.764   3.070  1.00  0.00           H  
ATOM    903  HE2 MET A 197      -0.455  15.443   3.900  1.00  0.00           H  
ATOM    904  HE3 MET A 197      -0.941  15.926   2.257  1.00  0.00           H  
ATOM    905  N   GLU A 198      -2.579  12.268   6.197  1.00  0.00           N  
ATOM    906  CA  GLU A 198      -2.502  11.497   7.425  1.00  0.00           C  
ATOM    907  C   GLU A 198      -1.118  11.646   8.060  1.00  0.00           C  
ATOM    908  O   GLU A 198      -1.000  12.066   9.210  1.00  0.00           O  
ATOM    909  CB  GLU A 198      -2.831  10.024   7.171  1.00  0.00           C  
ATOM    910  CG  GLU A 198      -3.879   9.516   8.163  1.00  0.00           C  
ATOM    911  CD  GLU A 198      -3.306   9.454   9.581  1.00  0.00           C  
ATOM    912  OE1 GLU A 198      -3.046  10.502  10.190  1.00  0.00           O  
ATOM    913  OE2 GLU A 198      -3.135   8.265  10.048  1.00  0.00           O  
ATOM    914  H   GLU A 198      -2.315  11.773   5.370  1.00  0.00           H  
ATOM    915  HA  GLU A 198      -3.259  11.924   8.083  1.00  0.00           H  
ATOM    916  HB3 GLU A 198      -1.924   9.425   7.255  1.00  0.00           H  
ATOM    917  HG3 GLU A 198      -4.221   8.526   7.862  1.00  0.00           H  
ATOM    918  HE2 GLU A 198      -2.161   8.036  10.050  1.00  0.00           H  
ATOM    919  N   ARG A 199      -0.103  11.296   7.282  1.00  0.00           N  
ATOM    920  CA  ARG A 199       1.268  11.387   7.753  1.00  0.00           C  
ATOM    921  C   ARG A 199       2.241  11.060   6.618  1.00  0.00           C  
ATOM    922  O   ARG A 199       3.180  10.287   6.804  1.00  0.00           O  
ATOM    923  CB  ARG A 199       1.514  10.426   8.919  1.00  0.00           C  
ATOM    924  CG  ARG A 199       2.707  10.882   9.760  1.00  0.00           C  
ATOM    925  CD  ARG A 199       2.974   9.904  10.908  1.00  0.00           C  
ATOM    926  NE  ARG A 199       2.195  10.300  12.102  1.00  0.00           N  
ATOM    927  CZ  ARG A 199       0.931   9.894  12.352  1.00  0.00           C  
ATOM    928  NH1 ARG A 199       0.295   9.073  11.489  1.00  0.00           N  
ATOM    929  NH2 ARG A 199       0.330  10.310  13.450  1.00  0.00           N  
ATOM    930  H   ARG A 199      -0.209  10.956   6.347  1.00  0.00           H  
ATOM    931  HA  ARG A 199       1.381  12.420   8.083  1.00  0.00           H  
ATOM    932  HB3 ARG A 199       1.696   9.423   8.536  1.00  0.00           H  
ATOM    933  HG3 ARG A 199       2.515  11.876  10.164  1.00  0.00           H  
ATOM    934  HD3 ARG A 199       4.037   9.891  11.145  1.00  0.00           H  
ATOM    935  HE  ARG A 199       2.631  10.908  12.766  1.00  0.00           H  
ATOM    936 HH11 ARG A 199       0.757   8.762  10.660  1.00  0.00           H  
ATOM    937 HH12 ARG A 199      -0.641   8.776  11.682  1.00  0.00           H  
ATOM    938 HH22 ARG A 199      -0.602  10.055  13.707  1.00  0.00           H  
ATOM    939  N   SER A 200       1.986  11.668   5.470  1.00  0.00           N  
ATOM    940  CA  SER A 200       2.828  11.452   4.306  1.00  0.00           C  
ATOM    941  C   SER A 200       2.708  10.001   3.834  1.00  0.00           C  
ATOM    942  O   SER A 200       2.632   9.084   4.650  1.00  0.00           O  
ATOM    943  CB  SER A 200       4.288  11.791   4.611  1.00  0.00           C  
ATOM    944  OG  SER A 200       4.649  13.082   4.126  1.00  0.00           O  
ATOM    945  H   SER A 200       1.221  12.297   5.327  1.00  0.00           H  
ATOM    946  HA  SER A 200       2.448  12.134   3.544  1.00  0.00           H  
ATOM    947  HB3 SER A 200       4.937  11.040   4.161  1.00  0.00           H  
ATOM    948  HG  SER A 200       3.914  13.734   4.307  1.00  0.00           H  
ATOM    949  N   ILE A 201       2.693   9.839   2.520  1.00  0.00           N  
ATOM    950  CA  ILE A 201       2.584   8.516   1.930  1.00  0.00           C  
ATOM    951  C   ILE A 201       3.883   7.745   2.169  1.00  0.00           C  
ATOM    952  O   ILE A 201       3.864   6.642   2.713  1.00  0.00           O  
ATOM    953  CB  ILE A 201       2.191   8.618   0.453  1.00  0.00           C  
ATOM    954  CG1 ILE A 201       0.758   9.128   0.301  1.00  0.00           C  
ATOM    955  CG2 ILE A 201       2.405   7.283  -0.264  1.00  0.00           C  
ATOM    956  CD1 ILE A 201       0.573   9.856  -1.032  1.00  0.00           C  
ATOM    957  H   ILE A 201       2.755  10.590   1.862  1.00  0.00           H  
ATOM    958  HA  ILE A 201       1.774   7.996   2.442  1.00  0.00           H  
ATOM    959  HB  ILE A 201       2.845   9.348  -0.023  1.00  0.00           H  
ATOM    960 HG13 ILE A 201       0.517   9.801   1.124  1.00  0.00           H  
ATOM    961 HG21 ILE A 201       3.391   6.890  -0.014  1.00  0.00           H  
ATOM    962 HG22 ILE A 201       1.641   6.573   0.055  1.00  0.00           H  
ATOM    963 HG23 ILE A 201       2.336   7.434  -1.341  1.00  0.00           H  
ATOM    964 HD11 ILE A 201      -0.481   9.853  -1.305  1.00  0.00           H  
ATOM    965 HD12 ILE A 201       0.921  10.884  -0.935  1.00  0.00           H  
ATOM    966 HD13 ILE A 201       1.150   9.348  -1.806  1.00  0.00           H  
ATOM    967  N   ASP A 202       4.982   8.358   1.752  1.00  0.00           N  
ATOM    968  CA  ASP A 202       6.288   7.743   1.915  1.00  0.00           C  
ATOM    969  C   ASP A 202       6.360   7.063   3.284  1.00  0.00           C  
ATOM    970  O   ASP A 202       6.580   5.856   3.370  1.00  0.00           O  
ATOM    971  CB  ASP A 202       7.401   8.790   1.847  1.00  0.00           C  
ATOM    972  CG  ASP A 202       8.704   8.395   2.545  1.00  0.00           C  
ATOM    973  OD1 ASP A 202       8.988   7.203   2.741  1.00  0.00           O  
ATOM    974  OD2 ASP A 202       9.455   9.383   2.900  1.00  0.00           O  
ATOM    975  H   ASP A 202       4.988   9.254   1.310  1.00  0.00           H  
ATOM    976  HA  ASP A 202       6.376   7.034   1.092  1.00  0.00           H  
ATOM    977  HB3 ASP A 202       7.036   9.717   2.291  1.00  0.00           H  
ATOM    978  HD2 ASP A 202      10.243   9.450   2.287  1.00  0.00           H  
ATOM    979  N   VAL A 203       6.172   7.868   4.319  1.00  0.00           N  
ATOM    980  CA  VAL A 203       6.214   7.359   5.680  1.00  0.00           C  
ATOM    981  C   VAL A 203       5.291   6.144   5.792  1.00  0.00           C  
ATOM    982  O   VAL A 203       5.734   5.054   6.154  1.00  0.00           O  
ATOM    983  CB  VAL A 203       5.858   8.473   6.666  1.00  0.00           C  
ATOM    984  CG1 VAL A 203       5.593   7.906   8.061  1.00  0.00           C  
ATOM    985  CG2 VAL A 203       6.954   9.539   6.707  1.00  0.00           C  
ATOM    986  H   VAL A 203       5.995   8.848   4.240  1.00  0.00           H  
ATOM    987  HA  VAL A 203       7.236   7.043   5.881  1.00  0.00           H  
ATOM    988  HB  VAL A 203       4.942   8.949   6.317  1.00  0.00           H  
ATOM    989 HG11 VAL A 203       4.577   7.513   8.107  1.00  0.00           H  
ATOM    990 HG12 VAL A 203       6.301   7.103   8.269  1.00  0.00           H  
ATOM    991 HG13 VAL A 203       5.710   8.696   8.803  1.00  0.00           H  
ATOM    992 HG21 VAL A 203       6.551  10.461   7.125  1.00  0.00           H  
ATOM    993 HG22 VAL A 203       7.779   9.189   7.329  1.00  0.00           H  
ATOM    994 HG23 VAL A 203       7.316   9.727   5.696  1.00  0.00           H  
ATOM    995  N   GLN A 204       4.024   6.371   5.477  1.00  0.00           N  
ATOM    996  CA  GLN A 204       3.035   5.309   5.539  1.00  0.00           C  
ATOM    997  C   GLN A 204       3.530   4.078   4.776  1.00  0.00           C  
ATOM    998  O   GLN A 204       3.678   3.002   5.354  1.00  0.00           O  
ATOM    999  CB  GLN A 204       1.685   5.783   4.997  1.00  0.00           C  
ATOM   1000  CG  GLN A 204       0.535   5.273   5.868  1.00  0.00           C  
ATOM   1001  CD  GLN A 204       0.026   6.371   6.805  1.00  0.00           C  
ATOM   1002  OE1 GLN A 204      -1.059   6.904   6.647  1.00  0.00           O  
ATOM   1003  NE2 GLN A 204       0.872   6.679   7.785  1.00  0.00           N  
ATOM   1004  H   GLN A 204       3.672   7.260   5.184  1.00  0.00           H  
ATOM   1005  HA  GLN A 204       2.931   5.070   6.598  1.00  0.00           H  
ATOM   1006  HB3 GLN A 204       1.556   5.431   3.974  1.00  0.00           H  
ATOM   1007  HG3 GLN A 204       0.871   4.417   6.454  1.00  0.00           H  
ATOM   1008 HE21 GLN A 204       1.748   6.204   7.857  1.00  0.00           H  
ATOM   1009 HE22 GLN A 204       0.629   7.387   8.449  1.00  0.00           H  
ATOM   1010  N   ILE A 205       3.772   4.277   3.489  1.00  0.00           N  
ATOM   1011  CA  ILE A 205       4.246   3.197   2.640  1.00  0.00           C  
ATOM   1012  C   ILE A 205       5.321   2.403   3.386  1.00  0.00           C  
ATOM   1013  O   ILE A 205       5.239   1.180   3.483  1.00  0.00           O  
ATOM   1014  CB  ILE A 205       4.712   3.743   1.288  1.00  0.00           C  
ATOM   1015  CG1 ILE A 205       3.524   4.221   0.452  1.00  0.00           C  
ATOM   1016  CG2 ILE A 205       5.559   2.711   0.542  1.00  0.00           C  
ATOM   1017  CD1 ILE A 205       2.810   3.042  -0.213  1.00  0.00           C  
ATOM   1018  H   ILE A 205       3.648   5.155   3.025  1.00  0.00           H  
ATOM   1019  HA  ILE A 205       3.400   2.537   2.448  1.00  0.00           H  
ATOM   1020  HB  ILE A 205       5.347   4.610   1.471  1.00  0.00           H  
ATOM   1021 HG13 ILE A 205       3.868   4.919  -0.311  1.00  0.00           H  
ATOM   1022 HG21 ILE A 205       5.645   2.998  -0.505  1.00  0.00           H  
ATOM   1023 HG22 ILE A 205       6.552   2.663   0.989  1.00  0.00           H  
ATOM   1024 HG23 ILE A 205       5.083   1.731   0.612  1.00  0.00           H  
ATOM   1025 HD11 ILE A 205       2.056   3.417  -0.905  1.00  0.00           H  
ATOM   1026 HD12 ILE A 205       3.536   2.438  -0.758  1.00  0.00           H  
ATOM   1027 HD13 ILE A 205       2.330   2.431   0.551  1.00  0.00           H  
ATOM   1028  N   SER A 206       6.304   3.132   3.894  1.00  0.00           N  
ATOM   1029  CA  SER A 206       7.393   2.511   4.628  1.00  0.00           C  
ATOM   1030  C   SER A 206       6.836   1.656   5.767  1.00  0.00           C  
ATOM   1031  O   SER A 206       7.315   0.549   6.009  1.00  0.00           O  
ATOM   1032  CB  SER A 206       8.358   3.564   5.177  1.00  0.00           C  
ATOM   1033  OG  SER A 206       9.324   3.960   4.207  1.00  0.00           O  
ATOM   1034  H   SER A 206       6.363   4.127   3.810  1.00  0.00           H  
ATOM   1035  HA  SER A 206       7.913   1.887   3.901  1.00  0.00           H  
ATOM   1036  HB3 SER A 206       8.868   3.167   6.053  1.00  0.00           H  
ATOM   1037  HG  SER A 206      10.193   3.497   4.380  1.00  0.00           H  
ATOM   1038  N   ARG A 207       5.831   2.202   6.436  1.00  0.00           N  
ATOM   1039  CA  ARG A 207       5.204   1.503   7.546  1.00  0.00           C  
ATOM   1040  C   ARG A 207       4.286   0.395   7.023  1.00  0.00           C  
ATOM   1041  O   ARG A 207       3.982  -0.555   7.744  1.00  0.00           O  
ATOM   1042  CB  ARG A 207       4.389   2.465   8.413  1.00  0.00           C  
ATOM   1043  CG  ARG A 207       5.301   3.303   9.308  1.00  0.00           C  
ATOM   1044  CD  ARG A 207       5.814   2.481  10.492  1.00  0.00           C  
ATOM   1045  NE  ARG A 207       6.926   3.193  11.161  1.00  0.00           N  
ATOM   1046  CZ  ARG A 207       6.766   4.286  11.937  1.00  0.00           C  
ATOM   1047  NH1 ARG A 207       5.536   4.800  12.152  1.00  0.00           N  
ATOM   1048  NH2 ARG A 207       7.830   4.842  12.486  1.00  0.00           N  
ATOM   1049  H   ARG A 207       5.448   3.102   6.234  1.00  0.00           H  
ATOM   1050  HA  ARG A 207       6.033   1.088   8.119  1.00  0.00           H  
ATOM   1051  HB3 ARG A 207       3.688   1.900   9.027  1.00  0.00           H  
ATOM   1052  HG3 ARG A 207       4.758   4.174   9.674  1.00  0.00           H  
ATOM   1053  HD3 ARG A 207       6.153   1.504  10.147  1.00  0.00           H  
ATOM   1054  HE  ARG A 207       7.853   2.844  11.028  1.00  0.00           H  
ATOM   1055 HH11 ARG A 207       4.736   4.373  11.732  1.00  0.00           H  
ATOM   1056 HH12 ARG A 207       5.426   5.609  12.729  1.00  0.00           H  
ATOM   1057 HH22 ARG A 207       7.799   5.652  13.073  1.00  0.00           H  
ATOM   1058  N   LEU A 208       3.872   0.553   5.775  1.00  0.00           N  
ATOM   1059  CA  LEU A 208       2.996  -0.420   5.148  1.00  0.00           C  
ATOM   1060  C   LEU A 208       3.826  -1.611   4.664  1.00  0.00           C  
ATOM   1061  O   LEU A 208       3.546  -2.755   5.021  1.00  0.00           O  
ATOM   1062  CB  LEU A 208       2.164   0.236   4.045  1.00  0.00           C  
ATOM   1063  CG  LEU A 208       0.833   0.851   4.485  1.00  0.00           C  
ATOM   1064  CD1 LEU A 208       0.542   2.139   3.712  1.00  0.00           C  
ATOM   1065  CD2 LEU A 208      -0.306  -0.162   4.362  1.00  0.00           C  
ATOM   1066  H   LEU A 208       4.124   1.329   5.196  1.00  0.00           H  
ATOM   1067  HA  LEU A 208       2.299  -0.773   5.910  1.00  0.00           H  
ATOM   1068  HB3 LEU A 208       1.961  -0.509   3.277  1.00  0.00           H  
ATOM   1069  HG  LEU A 208       0.913   1.119   5.538  1.00  0.00           H  
ATOM   1070 HD11 LEU A 208      -0.536   2.295   3.659  1.00  0.00           H  
ATOM   1071 HD12 LEU A 208       1.007   2.983   4.220  1.00  0.00           H  
ATOM   1072 HD13 LEU A 208       0.946   2.056   2.702  1.00  0.00           H  
ATOM   1073 HD21 LEU A 208      -0.498  -0.613   5.335  1.00  0.00           H  
ATOM   1074 HD22 LEU A 208      -1.206   0.344   4.010  1.00  0.00           H  
ATOM   1075 HD23 LEU A 208      -0.026  -0.939   3.649  1.00  0.00           H  
ATOM   1076  N   ARG A 209       4.832  -1.300   3.860  1.00  0.00           N  
ATOM   1077  CA  ARG A 209       5.707  -2.331   3.324  1.00  0.00           C  
ATOM   1078  C   ARG A 209       6.429  -3.058   4.459  1.00  0.00           C  
ATOM   1079  O   ARG A 209       6.846  -4.205   4.300  1.00  0.00           O  
ATOM   1080  CB  ARG A 209       6.742  -1.733   2.370  1.00  0.00           C  
ATOM   1081  CG  ARG A 209       7.459  -0.545   3.015  1.00  0.00           C  
ATOM   1082  CD  ARG A 209       8.927  -0.875   3.291  1.00  0.00           C  
ATOM   1083  NE  ARG A 209       9.795  -0.180   2.313  1.00  0.00           N  
ATOM   1084  CZ  ARG A 209      11.133  -0.049   2.447  1.00  0.00           C  
ATOM   1085  NH1 ARG A 209      11.768  -0.566   3.520  1.00  0.00           N  
ATOM   1086  NH2 ARG A 209      11.809   0.592   1.512  1.00  0.00           N  
ATOM   1087  H   ARG A 209       5.053  -0.369   3.574  1.00  0.00           H  
ATOM   1088  HA  ARG A 209       5.043  -3.008   2.785  1.00  0.00           H  
ATOM   1089  HB3 ARG A 209       6.253  -1.411   1.451  1.00  0.00           H  
ATOM   1090  HG3 ARG A 209       6.961  -0.278   3.947  1.00  0.00           H  
ATOM   1091  HD3 ARG A 209       9.085  -1.951   3.228  1.00  0.00           H  
ATOM   1092  HE  ARG A 209       9.364   0.218   1.504  1.00  0.00           H  
ATOM   1093 HH11 ARG A 209      11.247  -1.049   4.223  1.00  0.00           H  
ATOM   1094 HH12 ARG A 209      12.758  -0.465   3.611  1.00  0.00           H  
ATOM   1095 HH22 ARG A 209      12.798   0.732   1.535  1.00  0.00           H  
ATOM   1096  N   ARG A 210       6.554  -2.363   5.579  1.00  0.00           N  
ATOM   1097  CA  ARG A 210       7.218  -2.929   6.742  1.00  0.00           C  
ATOM   1098  C   ARG A 210       6.320  -3.969   7.413  1.00  0.00           C  
ATOM   1099  O   ARG A 210       6.787  -5.038   7.805  1.00  0.00           O  
ATOM   1100  CB  ARG A 210       7.573  -1.840   7.757  1.00  0.00           C  
ATOM   1101  CG  ARG A 210       9.058  -1.479   7.677  1.00  0.00           C  
ATOM   1102  CD  ARG A 210       9.597  -1.068   9.049  1.00  0.00           C  
ATOM   1103  NE  ARG A 210       9.609  -2.237   9.958  1.00  0.00           N  
ATOM   1104  CZ  ARG A 210       9.650  -2.147  11.304  1.00  0.00           C  
ATOM   1105  NH1 ARG A 210       9.684  -0.941  11.910  1.00  0.00           N  
ATOM   1106  NH2 ARG A 210       9.657  -3.257  12.018  1.00  0.00           N  
ATOM   1107  H   ARG A 210       6.210  -1.431   5.700  1.00  0.00           H  
ATOM   1108  HA  ARG A 210       8.125  -3.388   6.348  1.00  0.00           H  
ATOM   1109  HB3 ARG A 210       7.332  -2.185   8.763  1.00  0.00           H  
ATOM   1110  HG3 ARG A 210       9.198  -0.663   6.968  1.00  0.00           H  
ATOM   1111  HD3 ARG A 210       8.978  -0.276   9.470  1.00  0.00           H  
ATOM   1112  HE  ARG A 210       9.584  -3.148   9.548  1.00  0.00           H  
ATOM   1113 HH11 ARG A 210       9.678  -0.105  11.361  1.00  0.00           H  
ATOM   1114 HH12 ARG A 210       9.714  -0.884  12.908  1.00  0.00           H  
ATOM   1115 HH22 ARG A 210       9.687  -3.277  13.018  1.00  0.00           H  
ATOM   1116  N   MET A 211       5.046  -3.622   7.525  1.00  0.00           N  
ATOM   1117  CA  MET A 211       4.079  -4.511   8.142  1.00  0.00           C  
ATOM   1118  C   MET A 211       3.980  -5.832   7.374  1.00  0.00           C  
ATOM   1119  O   MET A 211       4.096  -6.906   7.961  1.00  0.00           O  
ATOM   1120  CB  MET A 211       2.706  -3.835   8.172  1.00  0.00           C  
ATOM   1121  CG  MET A 211       2.545  -2.978   9.429  1.00  0.00           C  
ATOM   1122  SD  MET A 211       1.183  -1.843   9.224  1.00  0.00           S  
ATOM   1123  CE  MET A 211       0.077  -2.857   8.256  1.00  0.00           C  
ATOM   1124  H   MET A 211       4.674  -2.750   7.204  1.00  0.00           H  
ATOM   1125  HA  MET A 211       4.450  -4.697   9.149  1.00  0.00           H  
ATOM   1126  HB3 MET A 211       1.922  -4.590   8.138  1.00  0.00           H  
ATOM   1127  HG3 MET A 211       3.464  -2.425   9.623  1.00  0.00           H  
ATOM   1128  HE1 MET A 211      -0.868  -2.333   8.116  1.00  0.00           H  
ATOM   1129  HE2 MET A 211       0.528  -3.058   7.284  1.00  0.00           H  
ATOM   1130  HE3 MET A 211      -0.102  -3.799   8.774  1.00  0.00           H  
ATOM   1131  N   VAL A 212       3.766  -5.707   6.072  1.00  0.00           N  
ATOM   1132  CA  VAL A 212       3.649  -6.876   5.217  1.00  0.00           C  
ATOM   1133  C   VAL A 212       5.023  -7.536   5.075  1.00  0.00           C  
ATOM   1134  O   VAL A 212       5.140  -8.757   5.163  1.00  0.00           O  
ATOM   1135  CB  VAL A 212       3.032  -6.483   3.873  1.00  0.00           C  
ATOM   1136  CG1 VAL A 212       1.676  -5.804   4.071  1.00  0.00           C  
ATOM   1137  CG2 VAL A 212       3.983  -5.588   3.075  1.00  0.00           C  
ATOM   1138  H   VAL A 212       3.670  -4.829   5.603  1.00  0.00           H  
ATOM   1139  HA  VAL A 212       2.972  -7.577   5.707  1.00  0.00           H  
ATOM   1140  HB  VAL A 212       2.870  -7.395   3.300  1.00  0.00           H  
ATOM   1141 HG11 VAL A 212       1.814  -4.723   4.120  1.00  0.00           H  
ATOM   1142 HG12 VAL A 212       1.022  -6.048   3.233  1.00  0.00           H  
ATOM   1143 HG13 VAL A 212       1.225  -6.154   4.999  1.00  0.00           H  
ATOM   1144 HG21 VAL A 212       3.421  -5.051   2.312  1.00  0.00           H  
ATOM   1145 HG22 VAL A 212       4.459  -4.874   3.745  1.00  0.00           H  
ATOM   1146 HG23 VAL A 212       4.746  -6.203   2.598  1.00  0.00           H  
ATOM   1147  N   GLU A 213       6.026  -6.700   4.857  1.00  0.00           N  
ATOM   1148  CA  GLU A 213       7.385  -7.185   4.701  1.00  0.00           C  
ATOM   1149  C   GLU A 213       8.334  -6.419   5.625  1.00  0.00           C  
ATOM   1150  O   GLU A 213       8.743  -5.302   5.312  1.00  0.00           O  
ATOM   1151  CB  GLU A 213       7.841  -7.085   3.244  1.00  0.00           C  
ATOM   1152  CG  GLU A 213       6.903  -7.866   2.321  1.00  0.00           C  
ATOM   1153  CD  GLU A 213       7.362  -9.318   2.173  1.00  0.00           C  
ATOM   1154  OE1 GLU A 213       8.505  -9.568   1.762  1.00  0.00           O  
ATOM   1155  OE2 GLU A 213       6.485 -10.204   2.504  1.00  0.00           O  
ATOM   1156  H   GLU A 213       5.922  -5.707   4.787  1.00  0.00           H  
ATOM   1157  HA  GLU A 213       7.354  -8.235   4.993  1.00  0.00           H  
ATOM   1158  HB3 GLU A 213       8.855  -7.472   3.149  1.00  0.00           H  
ATOM   1159  HG3 GLU A 213       6.870  -7.390   1.341  1.00  0.00           H  
ATOM   1160  HE2 GLU A 213       6.130 -10.657   1.686  1.00  0.00           H  
ATOM   1161  N   GLU A 214       8.654  -7.049   6.746  1.00  0.00           N  
ATOM   1162  CA  GLU A 214       9.546  -6.438   7.718  1.00  0.00           C  
ATOM   1163  C   GLU A 214      11.003  -6.742   7.366  1.00  0.00           C  
ATOM   1164  O   GLU A 214      11.753  -7.254   8.194  1.00  0.00           O  
ATOM   1165  CB  GLU A 214       9.215  -6.910   9.136  1.00  0.00           C  
ATOM   1166  CG  GLU A 214       9.274  -8.434   9.235  1.00  0.00           C  
ATOM   1167  CD  GLU A 214       9.559  -8.881  10.670  1.00  0.00           C  
ATOM   1168  OE1 GLU A 214       9.154  -8.200  11.624  1.00  0.00           O  
ATOM   1169  OE2 GLU A 214      10.227  -9.979  10.777  1.00  0.00           O  
ATOM   1170  H   GLU A 214       8.316  -7.956   6.994  1.00  0.00           H  
ATOM   1171  HA  GLU A 214       9.363  -5.367   7.646  1.00  0.00           H  
ATOM   1172  HB3 GLU A 214       8.221  -6.560   9.417  1.00  0.00           H  
ATOM   1173  HG3 GLU A 214      10.049  -8.817   8.571  1.00  0.00           H  
ATOM   1174  HE2 GLU A 214      11.095  -9.901  10.285  1.00  0.00           H  
ATOM   1175  N   ASP A 215      11.362  -6.413   6.132  1.00  0.00           N  
ATOM   1176  CA  ASP A 215      12.716  -6.645   5.659  1.00  0.00           C  
ATOM   1177  C   ASP A 215      13.485  -5.322   5.661  1.00  0.00           C  
ATOM   1178  O   ASP A 215      13.157  -4.410   4.903  1.00  0.00           O  
ATOM   1179  CB  ASP A 215      12.713  -7.190   4.230  1.00  0.00           C  
ATOM   1180  CG  ASP A 215      12.017  -8.541   4.053  1.00  0.00           C  
ATOM   1181  OD1 ASP A 215      12.281  -9.497   4.797  1.00  0.00           O  
ATOM   1182  OD2 ASP A 215      11.160  -8.590   3.089  1.00  0.00           O  
ATOM   1183  H   ASP A 215      10.745  -5.998   5.463  1.00  0.00           H  
ATOM   1184  HA  ASP A 215      13.139  -7.375   6.350  1.00  0.00           H  
ATOM   1185  HB3 ASP A 215      13.746  -7.283   3.892  1.00  0.00           H  
ATOM   1186  HD2 ASP A 215      11.482  -8.045   2.316  1.00  0.00           H  
ATOM   1187  N   PRO A 216      14.517  -5.257   6.544  1.00  0.00           N  
ATOM   1188  CA  PRO A 216      15.335  -4.062   6.653  1.00  0.00           C  
ATOM   1189  C   PRO A 216      16.295  -3.944   5.468  1.00  0.00           C  
ATOM   1190  O   PRO A 216      17.507  -3.847   5.655  1.00  0.00           O  
ATOM   1191  CB  PRO A 216      16.050  -4.197   7.988  1.00  0.00           C  
ATOM   1192  CG  PRO A 216      15.968  -5.669   8.358  1.00  0.00           C  
ATOM   1193  CD  PRO A 216      14.932  -6.319   7.457  1.00  0.00           C  
ATOM   1194  HA  PRO A 216      14.761  -3.245   6.622  1.00  0.00           H  
ATOM   1195  HB3 PRO A 216      15.579  -3.576   8.749  1.00  0.00           H  
ATOM   1196  HG3 PRO A 216      15.689  -5.784   9.406  1.00  0.00           H  
ATOM   1197  HD3 PRO A 216      14.087  -6.699   8.033  1.00  0.00           H  
ATOM   1198  N   ALA A 217      15.717  -3.957   4.277  1.00  0.00           N  
ATOM   1199  CA  ALA A 217      16.507  -3.852   3.061  1.00  0.00           C  
ATOM   1200  C   ALA A 217      15.614  -3.365   1.919  1.00  0.00           C  
ATOM   1201  O   ALA A 217      15.877  -2.321   1.322  1.00  0.00           O  
ATOM   1202  CB  ALA A 217      17.158  -5.203   2.756  1.00  0.00           C  
ATOM   1203  H   ALA A 217      14.731  -4.036   4.133  1.00  0.00           H  
ATOM   1204  HA  ALA A 217      17.292  -3.116   3.237  1.00  0.00           H  
ATOM   1205  HB1 ALA A 217      17.516  -5.651   3.683  1.00  0.00           H  
ATOM   1206  HB2 ALA A 217      16.424  -5.864   2.294  1.00  0.00           H  
ATOM   1207  HB3 ALA A 217      17.996  -5.057   2.075  1.00  0.00           H  
ATOM   1208  N   HIS A 218      14.577  -4.143   1.647  1.00  0.00           N  
ATOM   1209  CA  HIS A 218      13.644  -3.803   0.586  1.00  0.00           C  
ATOM   1210  C   HIS A 218      12.485  -4.803   0.582  1.00  0.00           C  
ATOM   1211  O   HIS A 218      12.695  -6.002   0.756  1.00  0.00           O  
ATOM   1212  CB  HIS A 218      14.360  -3.722  -0.762  1.00  0.00           C  
ATOM   1213  CG  HIS A 218      14.485  -5.049  -1.474  1.00  0.00           C  
ATOM   1214  ND1 HIS A 218      13.949  -5.279  -2.728  1.00  0.00           N  
ATOM   1215  CD2 HIS A 218      15.089  -6.211  -1.092  1.00  0.00           C  
ATOM   1216  CE1 HIS A 218      14.224  -6.528  -3.077  1.00  0.00           C  
ATOM   1217  NE2 HIS A 218      14.930  -7.103  -2.061  1.00  0.00           N  
ATOM   1218  H   HIS A 218      14.370  -4.990   2.136  1.00  0.00           H  
ATOM   1219  HA  HIS A 218      13.256  -2.811   0.817  1.00  0.00           H  
ATOM   1220  HB3 HIS A 218      15.357  -3.309  -0.609  1.00  0.00           H  
ATOM   1221  HD1 HIS A 218      13.442  -4.617  -3.279  1.00  0.00           H  
ATOM   1222  HD2 HIS A 218      15.613  -6.377  -0.151  1.00  0.00           H  
ATOM   1223  HE1 HIS A 218      13.937  -7.010  -4.011  1.00  0.00           H  
ATOM   1224  N   PRO A 219      11.256  -4.257   0.377  1.00  0.00           N  
ATOM   1225  CA  PRO A 219      10.064  -5.087   0.348  1.00  0.00           C  
ATOM   1226  C   PRO A 219       9.973  -5.870  -0.962  1.00  0.00           C  
ATOM   1227  O   PRO A 219      10.976  -6.056  -1.650  1.00  0.00           O  
ATOM   1228  CB  PRO A 219       8.907  -4.120   0.545  1.00  0.00           C  
ATOM   1229  CG  PRO A 219       9.454  -2.743   0.211  1.00  0.00           C  
ATOM   1230  CD  PRO A 219      10.970  -2.841   0.167  1.00  0.00           C  
ATOM   1231  HA  PRO A 219      10.101  -5.773   1.076  1.00  0.00           H  
ATOM   1232  HB3 PRO A 219       8.538  -4.157   1.570  1.00  0.00           H  
ATOM   1233  HG3 PRO A 219       9.139  -2.016   0.961  1.00  0.00           H  
ATOM   1234  HD3 PRO A 219      11.428  -2.225   0.942  1.00  0.00           H  
ATOM   1235  N   ARG A 220       8.761  -6.311  -1.268  1.00  0.00           N  
ATOM   1236  CA  ARG A 220       8.526  -7.071  -2.484  1.00  0.00           C  
ATOM   1237  C   ARG A 220       7.251  -6.584  -3.176  1.00  0.00           C  
ATOM   1238  O   ARG A 220       7.271  -6.246  -4.358  1.00  0.00           O  
ATOM   1239  CB  ARG A 220       8.398  -8.565  -2.185  1.00  0.00           C  
ATOM   1240  CG  ARG A 220       9.616  -9.335  -2.699  1.00  0.00           C  
ATOM   1241  CD  ARG A 220       9.279 -10.101  -3.980  1.00  0.00           C  
ATOM   1242  NE  ARG A 220      10.483 -10.800  -4.483  1.00  0.00           N  
ATOM   1243  CZ  ARG A 220      10.908 -11.997  -4.028  1.00  0.00           C  
ATOM   1244  NH1 ARG A 220      10.230 -12.640  -3.054  1.00  0.00           N  
ATOM   1245  NH2 ARG A 220      11.998 -12.531  -4.549  1.00  0.00           N  
ATOM   1246  H   ARG A 220       7.951  -6.156  -0.703  1.00  0.00           H  
ATOM   1247  HA  ARG A 220       9.404  -6.883  -3.104  1.00  0.00           H  
ATOM   1248  HB3 ARG A 220       7.493  -8.957  -2.648  1.00  0.00           H  
ATOM   1249  HG3 ARG A 220       9.961 -10.031  -1.936  1.00  0.00           H  
ATOM   1250  HD3 ARG A 220       8.905  -9.412  -4.738  1.00  0.00           H  
ATOM   1251  HE  ARG A 220      11.013 -10.357  -5.206  1.00  0.00           H  
ATOM   1252 HH11 ARG A 220       9.406 -12.229  -2.663  1.00  0.00           H  
ATOM   1253 HH12 ARG A 220      10.553 -13.527  -2.721  1.00  0.00           H  
ATOM   1254 HH22 ARG A 220      12.379 -13.411  -4.268  1.00  0.00           H  
ATOM   1255  N   TYR A 221       6.170  -6.565  -2.408  1.00  0.00           N  
ATOM   1256  CA  TYR A 221       4.888  -6.126  -2.932  1.00  0.00           C  
ATOM   1257  C   TYR A 221       4.717  -4.616  -2.766  1.00  0.00           C  
ATOM   1258  O   TYR A 221       3.595  -4.111  -2.764  1.00  0.00           O  
ATOM   1259  CB  TYR A 221       3.824  -6.843  -2.098  1.00  0.00           C  
ATOM   1260  CG  TYR A 221       3.755  -8.352  -2.341  1.00  0.00           C  
ATOM   1261  CD1 TYR A 221       4.821  -9.157  -1.988  1.00  0.00           C  
ATOM   1262  CD2 TYR A 221       2.630  -8.909  -2.910  1.00  0.00           C  
ATOM   1263  CE1 TYR A 221       4.756 -10.577  -2.217  1.00  0.00           C  
ATOM   1264  CE2 TYR A 221       2.564 -10.329  -3.138  1.00  0.00           C  
ATOM   1265  CZ  TYR A 221       3.631 -11.093  -2.780  1.00  0.00           C  
ATOM   1266  OH  TYR A 221       3.570 -12.434  -2.996  1.00  0.00           O  
ATOM   1267  H   TYR A 221       6.162  -6.842  -1.447  1.00  0.00           H  
ATOM   1268  HA  TYR A 221       4.856  -6.374  -3.993  1.00  0.00           H  
ATOM   1269  HB3 TYR A 221       2.850  -6.406  -2.316  1.00  0.00           H  
ATOM   1270  HD1 TYR A 221       5.711  -8.717  -1.538  1.00  0.00           H  
ATOM   1271  HD2 TYR A 221       1.789  -8.274  -3.188  1.00  0.00           H  
ATOM   1272  HE1 TYR A 221       5.590 -11.224  -1.943  1.00  0.00           H  
ATOM   1273  HE2 TYR A 221       1.681 -10.782  -3.587  1.00  0.00           H  
ATOM   1274  HH  TYR A 221       2.813 -12.830  -2.475  1.00  0.00           H  
ATOM   1275  N   ILE A 222       5.846  -3.935  -2.633  1.00  0.00           N  
ATOM   1276  CA  ILE A 222       5.834  -2.491  -2.466  1.00  0.00           C  
ATOM   1277  C   ILE A 222       6.999  -1.883  -3.251  1.00  0.00           C  
ATOM   1278  O   ILE A 222       8.161  -2.119  -2.924  1.00  0.00           O  
ATOM   1279  CB  ILE A 222       5.832  -2.122  -0.982  1.00  0.00           C  
ATOM   1280  CG1 ILE A 222       4.657  -2.779  -0.255  1.00  0.00           C  
ATOM   1281  CG2 ILE A 222       5.848  -0.604  -0.794  1.00  0.00           C  
ATOM   1282  CD1 ILE A 222       3.335  -2.102  -0.628  1.00  0.00           C  
ATOM   1283  H   ILE A 222       6.755  -4.353  -2.635  1.00  0.00           H  
ATOM   1284  HA  ILE A 222       4.902  -2.121  -2.891  1.00  0.00           H  
ATOM   1285  HB  ILE A 222       6.747  -2.512  -0.533  1.00  0.00           H  
ATOM   1286 HG13 ILE A 222       4.810  -2.715   0.823  1.00  0.00           H  
ATOM   1287 HG21 ILE A 222       5.423  -0.124  -1.675  1.00  0.00           H  
ATOM   1288 HG22 ILE A 222       5.258  -0.340   0.083  1.00  0.00           H  
ATOM   1289 HG23 ILE A 222       6.875  -0.266  -0.656  1.00  0.00           H  
ATOM   1290 HD11 ILE A 222       3.103  -1.332   0.107  1.00  0.00           H  
ATOM   1291 HD12 ILE A 222       3.427  -1.648  -1.615  1.00  0.00           H  
ATOM   1292 HD13 ILE A 222       2.539  -2.845  -0.642  1.00  0.00           H  
ATOM   1293  N   GLN A 223       6.647  -1.114  -4.269  1.00  0.00           N  
ATOM   1294  CA  GLN A 223       7.650  -0.470  -5.103  1.00  0.00           C  
ATOM   1295  C   GLN A 223       7.491   1.051  -5.044  1.00  0.00           C  
ATOM   1296  O   GLN A 223       6.568   1.606  -5.639  1.00  0.00           O  
ATOM   1297  CB  GLN A 223       7.568  -0.975  -6.544  1.00  0.00           C  
ATOM   1298  CG  GLN A 223       8.328  -2.292  -6.708  1.00  0.00           C  
ATOM   1299  CD  GLN A 223       9.721  -2.052  -7.295  1.00  0.00           C  
ATOM   1300  OE1 GLN A 223       9.940  -1.159  -8.097  1.00  0.00           O  
ATOM   1301  NE2 GLN A 223      10.648  -2.897  -6.851  1.00  0.00           N  
ATOM   1302  H   GLN A 223       5.698  -0.929  -4.528  1.00  0.00           H  
ATOM   1303  HA  GLN A 223       8.609  -0.759  -4.676  1.00  0.00           H  
ATOM   1304  HB3 GLN A 223       7.983  -0.225  -7.219  1.00  0.00           H  
ATOM   1305  HG3 GLN A 223       7.767  -2.962  -7.359  1.00  0.00           H  
ATOM   1306 HE21 GLN A 223      10.403  -3.608  -6.193  1.00  0.00           H  
ATOM   1307 HE22 GLN A 223      11.590  -2.821  -7.176  1.00  0.00           H  
ATOM   1308  N   THR A 224       8.405   1.680  -4.320  1.00  0.00           N  
ATOM   1309  CA  THR A 224       8.378   3.126  -4.176  1.00  0.00           C  
ATOM   1310  C   THR A 224       9.584   3.754  -4.879  1.00  0.00           C  
ATOM   1311  O   THR A 224      10.722   3.572  -4.449  1.00  0.00           O  
ATOM   1312  CB  THR A 224       8.309   3.451  -2.682  1.00  0.00           C  
ATOM   1313  OG1 THR A 224       7.041   2.943  -2.275  1.00  0.00           O  
ATOM   1314  CG2 THR A 224       8.212   4.954  -2.414  1.00  0.00           C  
ATOM   1315  H   THR A 224       9.152   1.221  -3.839  1.00  0.00           H  
ATOM   1316  HA  THR A 224       7.486   3.506  -4.673  1.00  0.00           H  
ATOM   1317  HB  THR A 224       9.152   3.013  -2.149  1.00  0.00           H  
ATOM   1318  HG1 THR A 224       6.327   3.275  -2.891  1.00  0.00           H  
ATOM   1319 HG21 THR A 224       9.026   5.258  -1.755  1.00  0.00           H  
ATOM   1320 HG22 THR A 224       8.285   5.496  -3.355  1.00  0.00           H  
ATOM   1321 HG23 THR A 224       7.258   5.177  -1.938  1.00  0.00           H  
ATOM   1322  N   VAL A 225       9.293   4.481  -5.947  1.00  0.00           N  
ATOM   1323  CA  VAL A 225      10.338   5.137  -6.714  1.00  0.00           C  
ATOM   1324  C   VAL A 225      10.060   6.641  -6.765  1.00  0.00           C  
ATOM   1325  O   VAL A 225       9.055   7.071  -7.329  1.00  0.00           O  
ATOM   1326  CB  VAL A 225      10.447   4.502  -8.101  1.00  0.00           C  
ATOM   1327  CG1 VAL A 225      10.681   2.993  -7.996  1.00  0.00           C  
ATOM   1328  CG2 VAL A 225       9.206   4.807  -8.943  1.00  0.00           C  
ATOM   1329  H   VAL A 225       8.364   4.625  -6.290  1.00  0.00           H  
ATOM   1330  HA  VAL A 225      11.280   4.972  -6.192  1.00  0.00           H  
ATOM   1331  HB  VAL A 225      11.309   4.940  -8.604  1.00  0.00           H  
ATOM   1332 HG11 VAL A 225       9.763   2.465  -8.257  1.00  0.00           H  
ATOM   1333 HG12 VAL A 225      11.475   2.700  -8.682  1.00  0.00           H  
ATOM   1334 HG13 VAL A 225      10.969   2.741  -6.976  1.00  0.00           H  
ATOM   1335 HG21 VAL A 225       9.133   4.085  -9.756  1.00  0.00           H  
ATOM   1336 HG22 VAL A 225       8.317   4.742  -8.317  1.00  0.00           H  
ATOM   1337 HG23 VAL A 225       9.287   5.813  -9.357  1.00  0.00           H  
ATOM   1338  N   TRP A 226      10.968   7.400  -6.169  1.00  0.00           N  
ATOM   1339  CA  TRP A 226      10.833   8.845  -6.139  1.00  0.00           C  
ATOM   1340  C   TRP A 226      10.948   9.360  -7.575  1.00  0.00           C  
ATOM   1341  O   TRP A 226      10.479  10.454  -7.886  1.00  0.00           O  
ATOM   1342  CB  TRP A 226      11.860   9.473  -5.195  1.00  0.00           C  
ATOM   1343  CG  TRP A 226      11.298  10.598  -4.323  1.00  0.00           C  
ATOM   1344  CD1 TRP A 226      11.389  11.919  -4.520  1.00  0.00           C  
ATOM   1345  CD2 TRP A 226      10.550  10.442  -3.098  1.00  0.00           C  
ATOM   1346  NE1 TRP A 226      10.757  12.625  -3.517  1.00  0.00           N  
ATOM   1347  CE2 TRP A 226      10.230  11.700  -2.625  1.00  0.00           C  
ATOM   1348  CE3 TRP A 226      10.155   9.279  -2.414  1.00  0.00           C  
ATOM   1349  CZ2 TRP A 226       9.502  11.913  -1.448  1.00  0.00           C  
ATOM   1350  CZ3 TRP A 226       9.428   9.511  -1.239  1.00  0.00           C  
ATOM   1351  CH2 TRP A 226       9.099  10.769  -0.750  1.00  0.00           C  
ATOM   1352  H   TRP A 226      11.783   7.042  -5.712  1.00  0.00           H  
ATOM   1353  HA  TRP A 226       9.847   9.080  -5.736  1.00  0.00           H  
ATOM   1354  HB3 TRP A 226      12.689   9.865  -5.786  1.00  0.00           H  
ATOM   1355  HD1 TRP A 226      11.900  12.379  -5.366  1.00  0.00           H  
ATOM   1356  HE1 TRP A 226      10.685  13.711  -3.439  1.00  0.00           H  
ATOM   1357  HE3 TRP A 226      10.394   8.277  -2.767  1.00  0.00           H  
ATOM   1358  HZ2 TRP A 226       9.262  12.916  -1.095  1.00  0.00           H  
ATOM   1359  HZ3 TRP A 226       9.097   8.642  -0.669  1.00  0.00           H  
ATOM   1360  HH2 TRP A 226       8.528  10.865   0.175  1.00  0.00           H  
ATOM   1361  N   GLY A 227      11.574   8.547  -8.413  1.00  0.00           N  
ATOM   1362  CA  GLY A 227      11.756   8.907  -9.809  1.00  0.00           C  
ATOM   1363  C   GLY A 227      10.429   8.850 -10.569  1.00  0.00           C  
ATOM   1364  O   GLY A 227      10.308   9.404 -11.658  1.00  0.00           O  
ATOM   1365  H   GLY A 227      11.953   7.660  -8.154  1.00  0.00           H  
ATOM   1366  HA2 GLY A 227      12.175   9.910  -9.878  1.00  0.00           H  
ATOM   1367  HA3 GLY A 227      12.474   8.230 -10.273  1.00  0.00           H  
ATOM   1368  N   LEU A 228       9.466   8.172  -9.961  1.00  0.00           N  
ATOM   1369  CA  LEU A 228       8.151   8.034 -10.566  1.00  0.00           C  
ATOM   1370  C   LEU A 228       7.080   8.365  -9.526  1.00  0.00           C  
ATOM   1371  O   LEU A 228       6.408   9.390  -9.627  1.00  0.00           O  
ATOM   1372  CB  LEU A 228       7.994   6.648 -11.193  1.00  0.00           C  
ATOM   1373  CG  LEU A 228       7.279   6.601 -12.546  1.00  0.00           C  
ATOM   1374  CD1 LEU A 228       5.895   7.249 -12.458  1.00  0.00           C  
ATOM   1375  CD2 LEU A 228       8.139   7.232 -13.641  1.00  0.00           C  
ATOM   1376  H   LEU A 228       9.572   7.723  -9.074  1.00  0.00           H  
ATOM   1377  HA  LEU A 228       8.086   8.763 -11.374  1.00  0.00           H  
ATOM   1378  HB3 LEU A 228       7.448   6.015 -10.494  1.00  0.00           H  
ATOM   1379  HG  LEU A 228       7.127   5.557 -12.817  1.00  0.00           H  
ATOM   1380 HD11 LEU A 228       5.730   7.615 -11.444  1.00  0.00           H  
ATOM   1381 HD12 LEU A 228       5.840   8.084 -13.157  1.00  0.00           H  
ATOM   1382 HD13 LEU A 228       5.132   6.513 -12.708  1.00  0.00           H  
ATOM   1383 HD21 LEU A 228       8.350   8.271 -13.386  1.00  0.00           H  
ATOM   1384 HD22 LEU A 228       9.076   6.681 -13.731  1.00  0.00           H  
ATOM   1385 HD23 LEU A 228       7.603   7.195 -14.591  1.00  0.00           H  
ATOM   1386  N   GLY A 229       6.953   7.477  -8.551  1.00  0.00           N  
ATOM   1387  CA  GLY A 229       5.973   7.661  -7.493  1.00  0.00           C  
ATOM   1388  C   GLY A 229       5.899   6.427  -6.592  1.00  0.00           C  
ATOM   1389  O   GLY A 229       6.848   6.124  -5.870  1.00  0.00           O  
ATOM   1390  H   GLY A 229       7.503   6.645  -8.476  1.00  0.00           H  
ATOM   1391  HA2 GLY A 229       6.236   8.536  -6.898  1.00  0.00           H  
ATOM   1392  HA3 GLY A 229       4.994   7.856  -7.929  1.00  0.00           H  
ATOM   1393  N   TYR A 230       4.764   5.746  -6.665  1.00  0.00           N  
ATOM   1394  CA  TYR A 230       4.555   4.553  -5.865  1.00  0.00           C  
ATOM   1395  C   TYR A 230       3.819   3.477  -6.667  1.00  0.00           C  
ATOM   1396  O   TYR A 230       2.657   3.655  -7.030  1.00  0.00           O  
ATOM   1397  CB  TYR A 230       3.679   4.982  -4.687  1.00  0.00           C  
ATOM   1398  CG  TYR A 230       4.351   5.981  -3.744  1.00  0.00           C  
ATOM   1399  CD1 TYR A 230       4.573   7.279  -4.157  1.00  0.00           C  
ATOM   1400  CD2 TYR A 230       4.735   5.583  -2.479  1.00  0.00           C  
ATOM   1401  CE1 TYR A 230       5.206   8.219  -3.267  1.00  0.00           C  
ATOM   1402  CE2 TYR A 230       5.368   6.523  -1.590  1.00  0.00           C  
ATOM   1403  CZ  TYR A 230       5.571   7.795  -2.028  1.00  0.00           C  
ATOM   1404  OH  TYR A 230       6.171   8.682  -1.189  1.00  0.00           O  
ATOM   1405  H   TYR A 230       3.998   6.000  -7.255  1.00  0.00           H  
ATOM   1406  HA  TYR A 230       5.532   4.169  -5.570  1.00  0.00           H  
ATOM   1407  HB3 TYR A 230       3.391   4.097  -4.118  1.00  0.00           H  
ATOM   1408  HD1 TYR A 230       4.270   7.592  -5.155  1.00  0.00           H  
ATOM   1409  HD2 TYR A 230       4.560   4.559  -2.152  1.00  0.00           H  
ATOM   1410  HE1 TYR A 230       5.388   9.247  -3.580  1.00  0.00           H  
ATOM   1411  HE2 TYR A 230       5.676   6.223  -0.589  1.00  0.00           H  
ATOM   1412  HH  TYR A 230       7.154   8.511  -1.154  1.00  0.00           H  
ATOM   1413  N   VAL A 231       4.526   2.386  -6.922  1.00  0.00           N  
ATOM   1414  CA  VAL A 231       3.954   1.283  -7.674  1.00  0.00           C  
ATOM   1415  C   VAL A 231       3.955   0.024  -6.804  1.00  0.00           C  
ATOM   1416  O   VAL A 231       4.766  -0.101  -5.888  1.00  0.00           O  
ATOM   1417  CB  VAL A 231       4.711   1.100  -8.992  1.00  0.00           C  
ATOM   1418  CG1 VAL A 231       6.157   0.670  -8.739  1.00  0.00           C  
ATOM   1419  CG2 VAL A 231       3.994   0.101  -9.903  1.00  0.00           C  
ATOM   1420  H   VAL A 231       5.471   2.250  -6.623  1.00  0.00           H  
ATOM   1421  HA  VAL A 231       2.923   1.545  -7.911  1.00  0.00           H  
ATOM   1422  HB  VAL A 231       4.733   2.063  -9.501  1.00  0.00           H  
ATOM   1423 HG11 VAL A 231       6.228  -0.417  -8.791  1.00  0.00           H  
ATOM   1424 HG12 VAL A 231       6.806   1.112  -9.495  1.00  0.00           H  
ATOM   1425 HG13 VAL A 231       6.469   1.008  -7.749  1.00  0.00           H  
ATOM   1426 HG21 VAL A 231       4.212   0.338 -10.944  1.00  0.00           H  
ATOM   1427 HG22 VAL A 231       4.339  -0.907  -9.679  1.00  0.00           H  
ATOM   1428 HG23 VAL A 231       2.918   0.163  -9.734  1.00  0.00           H  
ATOM   1429  N   PHE A 232       3.039  -0.878  -7.125  1.00  0.00           N  
ATOM   1430  CA  PHE A 232       2.923  -2.124  -6.384  1.00  0.00           C  
ATOM   1431  C   PHE A 232       3.135  -3.329  -7.303  1.00  0.00           C  
ATOM   1432  O   PHE A 232       2.211  -3.758  -7.993  1.00  0.00           O  
ATOM   1433  CB  PHE A 232       1.505  -2.174  -5.813  1.00  0.00           C  
ATOM   1434  CG  PHE A 232       1.336  -3.159  -4.655  1.00  0.00           C  
ATOM   1435  CD1 PHE A 232       1.449  -4.496  -4.876  1.00  0.00           C  
ATOM   1436  CD2 PHE A 232       1.073  -2.697  -3.403  1.00  0.00           C  
ATOM   1437  CE1 PHE A 232       1.293  -5.410  -3.800  1.00  0.00           C  
ATOM   1438  CE2 PHE A 232       0.915  -3.611  -2.327  1.00  0.00           C  
ATOM   1439  CZ  PHE A 232       1.029  -4.948  -2.549  1.00  0.00           C  
ATOM   1440  H   PHE A 232       2.385  -0.769  -7.873  1.00  0.00           H  
ATOM   1441  HA  PHE A 232       3.696  -2.115  -5.615  1.00  0.00           H  
ATOM   1442  HB3 PHE A 232       0.813  -2.446  -6.611  1.00  0.00           H  
ATOM   1443  HD1 PHE A 232       1.662  -4.867  -5.879  1.00  0.00           H  
ATOM   1444  HD2 PHE A 232       0.980  -1.625  -3.226  1.00  0.00           H  
ATOM   1445  HE1 PHE A 232       1.385  -6.481  -3.978  1.00  0.00           H  
ATOM   1446  HE2 PHE A 232       0.703  -3.241  -1.325  1.00  0.00           H  
ATOM   1447  HZ  PHE A 232       0.908  -5.650  -1.723  1.00  0.00           H  
ATOM   1448  N   VAL A 233       4.357  -3.841  -7.281  1.00  0.00           N  
ATOM   1449  CA  VAL A 233       4.702  -4.989  -8.104  1.00  0.00           C  
ATOM   1450  C   VAL A 233       4.922  -6.206  -7.204  1.00  0.00           C  
ATOM   1451  O   VAL A 233       5.989  -6.360  -6.610  1.00  0.00           O  
ATOM   1452  CB  VAL A 233       5.915  -4.663  -8.976  1.00  0.00           C  
ATOM   1453  CG1 VAL A 233       6.364  -5.889  -9.773  1.00  0.00           C  
ATOM   1454  CG2 VAL A 233       5.621  -3.483  -9.904  1.00  0.00           C  
ATOM   1455  H   VAL A 233       5.102  -3.487  -6.717  1.00  0.00           H  
ATOM   1456  HA  VAL A 233       3.856  -5.188  -8.763  1.00  0.00           H  
ATOM   1457  HB  VAL A 233       6.733  -4.373  -8.317  1.00  0.00           H  
ATOM   1458 HG11 VAL A 233       6.044  -6.794  -9.256  1.00  0.00           H  
ATOM   1459 HG12 VAL A 233       5.916  -5.861 -10.766  1.00  0.00           H  
ATOM   1460 HG13 VAL A 233       7.450  -5.885  -9.864  1.00  0.00           H  
ATOM   1461 HG21 VAL A 233       5.398  -3.853 -10.905  1.00  0.00           H  
ATOM   1462 HG22 VAL A 233       4.764  -2.925  -9.525  1.00  0.00           H  
ATOM   1463 HG23 VAL A 233       6.490  -2.827  -9.946  1.00  0.00           H  
ATOM   1464  N   PRO A 234       3.869  -7.065  -7.130  1.00  0.00           N  
ATOM   1465  CA  PRO A 234       3.937  -8.264  -6.314  1.00  0.00           C  
ATOM   1466  C   PRO A 234       4.806  -9.333  -6.981  1.00  0.00           C  
ATOM   1467  O   PRO A 234       4.853  -9.425  -8.207  1.00  0.00           O  
ATOM   1468  CB  PRO A 234       2.493  -8.701  -6.133  1.00  0.00           C  
ATOM   1469  CG  PRO A 234       1.707  -8.005  -7.233  1.00  0.00           C  
ATOM   1470  CD  PRO A 234       2.591  -6.916  -7.819  1.00  0.00           C  
ATOM   1471  HA  PRO A 234       4.376  -8.064  -5.438  1.00  0.00           H  
ATOM   1472  HB3 PRO A 234       2.120  -8.420  -5.149  1.00  0.00           H  
ATOM   1473  HG3 PRO A 234       0.788  -7.576  -6.832  1.00  0.00           H  
ATOM   1474  HD3 PRO A 234       2.164  -5.927  -7.654  1.00  0.00           H  
ATOM   1475  N   ASP A 235       5.473 -10.116  -6.145  1.00  0.00           N  
ATOM   1476  CA  ASP A 235       6.338 -11.174  -6.639  1.00  0.00           C  
ATOM   1477  C   ASP A 235       7.496 -10.556  -7.423  1.00  0.00           C  
ATOM   1478  O   ASP A 235       7.529  -9.345  -7.637  1.00  0.00           O  
ATOM   1479  CB  ASP A 235       5.578 -12.112  -7.577  1.00  0.00           C  
ATOM   1480  CG  ASP A 235       5.266 -13.495  -6.997  1.00  0.00           C  
ATOM   1481  OD1 ASP A 235       5.790 -13.875  -5.939  1.00  0.00           O  
ATOM   1482  OD2 ASP A 235       4.438 -14.202  -7.688  1.00  0.00           O  
ATOM   1483  H   ASP A 235       5.429 -10.034  -5.148  1.00  0.00           H  
ATOM   1484  HA  ASP A 235       6.674 -11.707  -5.748  1.00  0.00           H  
ATOM   1485  HB3 ASP A 235       6.161 -12.241  -8.489  1.00  0.00           H  
ATOM   1486  HD2 ASP A 235       3.503 -14.034  -7.375  1.00  0.00           H  
ATOM   1487  N   GLY A 236       8.417 -11.416  -7.831  1.00  0.00           N  
ATOM   1488  CA  GLY A 236       9.575 -10.970  -8.588  1.00  0.00           C  
ATOM   1489  C   GLY A 236       9.475 -11.408 -10.050  1.00  0.00           C  
ATOM   1490  O   GLY A 236       8.379 -11.626 -10.563  1.00  0.00           O  
ATOM   1491  H   GLY A 236       8.383 -12.400  -7.652  1.00  0.00           H  
ATOM   1492  HA2 GLY A 236       9.653  -9.884  -8.534  1.00  0.00           H  
ATOM   1493  HA3 GLY A 236      10.483 -11.377  -8.144  1.00  0.00           H  
ATOM   1494  N   SER A 237      10.635 -11.521 -10.681  1.00  0.00           N  
ATOM   1495  CA  SER A 237      10.693 -11.929 -12.075  1.00  0.00           C  
ATOM   1496  C   SER A 237      10.002 -10.885 -12.954  1.00  0.00           C  
ATOM   1497  O   SER A 237       8.776 -10.868 -13.057  1.00  0.00           O  
ATOM   1498  CB  SER A 237      10.047 -13.301 -12.275  1.00  0.00           C  
ATOM   1499  OG  SER A 237      10.998 -14.358 -12.167  1.00  0.00           O  
ATOM   1500  H   SER A 237      11.522 -11.341 -10.256  1.00  0.00           H  
ATOM   1501  HA  SER A 237      11.754 -11.989 -12.314  1.00  0.00           H  
ATOM   1502  HB3 SER A 237       9.571 -13.340 -13.253  1.00  0.00           H  
ATOM   1503  HG  SER A 237      11.112 -14.620 -11.210  1.00  0.00           H  
ATOM   1504  N   LYS A 238      10.818 -10.040 -13.566  1.00  0.00           N  
ATOM   1505  CA  LYS A 238      10.301  -8.996 -14.433  1.00  0.00           C  
ATOM   1506  C   LYS A 238      10.401  -9.451 -15.890  1.00  0.00           C  
ATOM   1507  O   LYS A 238      10.912 -10.534 -16.172  1.00  0.00           O  
ATOM   1508  CB  LYS A 238      11.010  -7.668 -14.154  1.00  0.00           C  
ATOM   1509  CG  LYS A 238      12.469  -7.718 -14.612  1.00  0.00           C  
ATOM   1510  CD  LYS A 238      13.415  -7.351 -13.468  1.00  0.00           C  
ATOM   1511  CE  LYS A 238      14.739  -8.109 -13.587  1.00  0.00           C  
ATOM   1512  NZ  LYS A 238      15.080  -8.764 -12.305  1.00  0.00           N  
ATOM   1513  H   LYS A 238      11.814 -10.061 -13.477  1.00  0.00           H  
ATOM   1514  HA  LYS A 238       9.248  -8.856 -14.186  1.00  0.00           H  
ATOM   1515  HB3 LYS A 238      10.967  -7.445 -13.088  1.00  0.00           H  
ATOM   1516  HG3 LYS A 238      12.615  -7.031 -15.445  1.00  0.00           H  
ATOM   1517  HD3 LYS A 238      12.944  -7.585 -12.513  1.00  0.00           H  
ATOM   1518  HE3 LYS A 238      15.534  -7.419 -13.874  1.00  0.00           H  
ATOM   1519  HZ1 LYS A 238      15.999  -8.493 -11.972  1.00  0.00           H  
ATOM   1520  HZ2 LYS A 238      14.421  -8.528 -11.571  1.00  0.00           H  
ATOM   1521  N   ALA A 239       9.904  -8.603 -16.778  1.00  0.00           N  
ATOM   1522  CA  ALA A 239       9.931  -8.906 -18.199  1.00  0.00           C  
ATOM   1523  C   ALA A 239      10.579  -7.742 -18.952  1.00  0.00           C  
ATOM   1524  O   ALA A 239      10.974  -7.887 -20.108  1.00  0.00           O  
ATOM   1525  CB  ALA A 239       8.510  -9.198 -18.687  1.00  0.00           C  
ATOM   1526  H   ALA A 239       9.490  -7.724 -16.541  1.00  0.00           H  
ATOM   1527  HA  ALA A 239      10.540  -9.799 -18.337  1.00  0.00           H  
ATOM   1528  HB1 ALA A 239       8.553  -9.683 -19.661  1.00  0.00           H  
ATOM   1529  HB2 ALA A 239       8.010  -9.855 -17.974  1.00  0.00           H  
ATOM   1530  HB3 ALA A 239       7.957  -8.262 -18.770  1.00  0.00           H  
TER    1531      ALA A 239                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A 136     -10.926  -9.136  -6.644  1.00  0.00           N  
ATOM      2  CA  ALA A 136     -11.517  -9.334  -5.331  1.00  0.00           C  
ATOM      3  C   ALA A 136     -10.408  -9.371  -4.278  1.00  0.00           C  
ATOM      4  O   ALA A 136      -9.611 -10.308  -4.242  1.00  0.00           O  
ATOM      5  CB  ALA A 136     -12.357 -10.613  -5.338  1.00  0.00           C  
ATOM      6  H1  ALA A 136     -11.138  -8.258  -7.074  1.00  0.00           H  
ATOM      7  HA  ALA A 136     -12.171  -8.487  -5.130  1.00  0.00           H  
ATOM      8  HB1 ALA A 136     -11.706 -11.476  -5.472  1.00  0.00           H  
ATOM      9  HB2 ALA A 136     -12.889 -10.703  -4.391  1.00  0.00           H  
ATOM     10  HB3 ALA A 136     -13.077 -10.570  -6.157  1.00  0.00           H  
ATOM     11  N   VAL A 137     -10.392  -8.341  -3.445  1.00  0.00           N  
ATOM     12  CA  VAL A 137      -9.394  -8.244  -2.394  1.00  0.00           C  
ATOM     13  C   VAL A 137      -8.003  -8.451  -2.997  1.00  0.00           C  
ATOM     14  O   VAL A 137      -7.873  -8.754  -4.182  1.00  0.00           O  
ATOM     15  CB  VAL A 137      -9.713  -9.236  -1.275  1.00  0.00           C  
ATOM     16  CG1 VAL A 137     -11.206  -9.573  -1.250  1.00  0.00           C  
ATOM     17  CG2 VAL A 137      -8.868 -10.505  -1.409  1.00  0.00           C  
ATOM     18  H   VAL A 137     -11.043  -7.583  -3.482  1.00  0.00           H  
ATOM     19  HA  VAL A 137      -9.451  -7.237  -1.979  1.00  0.00           H  
ATOM     20  HB  VAL A 137      -9.461  -8.765  -0.326  1.00  0.00           H  
ATOM     21 HG11 VAL A 137     -11.437 -10.261  -2.063  1.00  0.00           H  
ATOM     22 HG12 VAL A 137     -11.458 -10.038  -0.298  1.00  0.00           H  
ATOM     23 HG13 VAL A 137     -11.786  -8.658  -1.375  1.00  0.00           H  
ATOM     24 HG21 VAL A 137      -9.037 -11.147  -0.545  1.00  0.00           H  
ATOM     25 HG22 VAL A 137      -9.153 -11.037  -2.318  1.00  0.00           H  
ATOM     26 HG23 VAL A 137      -7.814 -10.235  -1.462  1.00  0.00           H  
ATOM     27  N   ILE A 138      -6.995  -8.278  -2.154  1.00  0.00           N  
ATOM     28  CA  ILE A 138      -5.619  -8.442  -2.588  1.00  0.00           C  
ATOM     29  C   ILE A 138      -4.859  -9.278  -1.556  1.00  0.00           C  
ATOM     30  O   ILE A 138      -4.616  -8.823  -0.440  1.00  0.00           O  
ATOM     31  CB  ILE A 138      -4.979  -7.080  -2.867  1.00  0.00           C  
ATOM     32  CG1 ILE A 138      -5.852  -6.247  -3.808  1.00  0.00           C  
ATOM     33  CG2 ILE A 138      -3.554  -7.242  -3.399  1.00  0.00           C  
ATOM     34  CD1 ILE A 138      -6.823  -5.366  -3.018  1.00  0.00           C  
ATOM     35  H   ILE A 138      -7.107  -8.031  -1.191  1.00  0.00           H  
ATOM     36  HA  ILE A 138      -5.637  -8.988  -3.530  1.00  0.00           H  
ATOM     37  HB  ILE A 138      -4.910  -6.535  -1.924  1.00  0.00           H  
ATOM     38 HG13 ILE A 138      -6.409  -6.907  -4.471  1.00  0.00           H  
ATOM     39 HG21 ILE A 138      -3.223  -8.268  -3.244  1.00  0.00           H  
ATOM     40 HG22 ILE A 138      -3.537  -7.012  -4.464  1.00  0.00           H  
ATOM     41 HG23 ILE A 138      -2.888  -6.562  -2.869  1.00  0.00           H  
ATOM     42 HD11 ILE A 138      -6.550  -5.379  -1.963  1.00  0.00           H  
ATOM     43 HD12 ILE A 138      -6.773  -4.344  -3.394  1.00  0.00           H  
ATOM     44 HD13 ILE A 138      -7.836  -5.748  -3.137  1.00  0.00           H  
ATOM     45  N   ALA A 139      -4.505 -10.487  -1.967  1.00  0.00           N  
ATOM     46  CA  ALA A 139      -3.777 -11.391  -1.092  1.00  0.00           C  
ATOM     47  C   ALA A 139      -2.445 -11.763  -1.745  1.00  0.00           C  
ATOM     48  O   ALA A 139      -2.304 -11.688  -2.965  1.00  0.00           O  
ATOM     49  CB  ALA A 139      -4.643 -12.617  -0.793  1.00  0.00           C  
ATOM     50  H   ALA A 139      -4.706 -10.850  -2.876  1.00  0.00           H  
ATOM     51  HA  ALA A 139      -3.580 -10.863  -0.159  1.00  0.00           H  
ATOM     52  HB1 ALA A 139      -5.680 -12.308  -0.669  1.00  0.00           H  
ATOM     53  HB2 ALA A 139      -4.569 -13.323  -1.619  1.00  0.00           H  
ATOM     54  HB3 ALA A 139      -4.293 -13.092   0.124  1.00  0.00           H  
ATOM     55  N   PHE A 140      -1.500 -12.155  -0.903  1.00  0.00           N  
ATOM     56  CA  PHE A 140      -0.182 -12.540  -1.384  1.00  0.00           C  
ATOM     57  C   PHE A 140       0.159 -13.972  -0.965  1.00  0.00           C  
ATOM     58  O   PHE A 140      -0.644 -14.639  -0.314  1.00  0.00           O  
ATOM     59  CB  PHE A 140       0.823 -11.580  -0.744  1.00  0.00           C  
ATOM     60  CG  PHE A 140       0.350 -10.128  -0.688  1.00  0.00           C  
ATOM     61  CD1 PHE A 140      -0.395  -9.615  -1.707  1.00  0.00           C  
ATOM     62  CD2 PHE A 140       0.671  -9.346   0.377  1.00  0.00           C  
ATOM     63  CE1 PHE A 140      -0.834  -8.266  -1.655  1.00  0.00           C  
ATOM     64  CE2 PHE A 140       0.231  -7.997   0.429  1.00  0.00           C  
ATOM     65  CZ  PHE A 140      -0.512  -7.486  -0.589  1.00  0.00           C  
ATOM     66  H   PHE A 140      -1.622 -12.214   0.086  1.00  0.00           H  
ATOM     67  HA  PHE A 140      -0.203 -12.477  -2.472  1.00  0.00           H  
ATOM     68  HB3 PHE A 140       1.758 -11.626  -1.303  1.00  0.00           H  
ATOM     69  HD1 PHE A 140      -0.653 -10.241  -2.561  1.00  0.00           H  
ATOM     70  HD2 PHE A 140       1.268  -9.758   1.192  1.00  0.00           H  
ATOM     71  HE1 PHE A 140      -1.430  -7.856  -2.471  1.00  0.00           H  
ATOM     72  HE2 PHE A 140       0.489  -7.371   1.283  1.00  0.00           H  
ATOM     73  HZ  PHE A 140      -0.850  -6.450  -0.550  1.00  0.00           H  
ATOM     74  N   GLY A 141       1.349 -14.401  -1.356  1.00  0.00           N  
ATOM     75  CA  GLY A 141       1.805 -15.741  -1.028  1.00  0.00           C  
ATOM     76  C   GLY A 141       1.361 -16.143   0.380  1.00  0.00           C  
ATOM     77  O   GLY A 141       0.537 -17.041   0.540  1.00  0.00           O  
ATOM     78  H   GLY A 141       1.996 -13.851  -1.885  1.00  0.00           H  
ATOM     79  HA2 GLY A 141       1.410 -16.451  -1.755  1.00  0.00           H  
ATOM     80  HA3 GLY A 141       2.893 -15.785  -1.096  1.00  0.00           H  
ATOM     81  N   LYS A 142       1.928 -15.459   1.363  1.00  0.00           N  
ATOM     82  CA  LYS A 142       1.601 -15.734   2.751  1.00  0.00           C  
ATOM     83  C   LYS A 142       0.936 -14.502   3.368  1.00  0.00           C  
ATOM     84  O   LYS A 142       1.185 -14.172   4.527  1.00  0.00           O  
ATOM     85  CB  LYS A 142       2.841 -16.209   3.511  1.00  0.00           C  
ATOM     86  CG  LYS A 142       2.926 -17.736   3.520  1.00  0.00           C  
ATOM     87  CD  LYS A 142       1.995 -18.330   4.581  1.00  0.00           C  
ATOM     88  CE  LYS A 142       1.074 -19.388   3.971  1.00  0.00           C  
ATOM     89  NZ  LYS A 142       0.722 -20.412   4.980  1.00  0.00           N  
ATOM     90  H   LYS A 142       2.598 -14.731   1.223  1.00  0.00           H  
ATOM     91  HA  LYS A 142       0.883 -16.554   2.762  1.00  0.00           H  
ATOM     92  HB3 LYS A 142       2.810 -15.836   4.534  1.00  0.00           H  
ATOM     93  HG3 LYS A 142       3.952 -18.046   3.720  1.00  0.00           H  
ATOM     94  HD3 LYS A 142       1.395 -17.537   5.028  1.00  0.00           H  
ATOM     95  HE3 LYS A 142       1.568 -19.862   3.121  1.00  0.00           H  
ATOM     96  HZ1 LYS A 142      -0.222 -20.291   5.331  1.00  0.00           H  
ATOM     97  HZ2 LYS A 142       0.775 -21.352   4.602  1.00  0.00           H  
ATOM     98  N   PHE A 143       0.106 -13.852   2.565  1.00  0.00           N  
ATOM     99  CA  PHE A 143      -0.595 -12.663   3.019  1.00  0.00           C  
ATOM    100  C   PHE A 143      -2.027 -12.631   2.478  1.00  0.00           C  
ATOM    101  O   PHE A 143      -2.370 -13.390   1.574  1.00  0.00           O  
ATOM    102  CB  PHE A 143       0.170 -11.457   2.470  1.00  0.00           C  
ATOM    103  CG  PHE A 143       0.203 -10.256   3.419  1.00  0.00           C  
ATOM    104  CD1 PHE A 143      -0.867  -9.420   3.494  1.00  0.00           C  
ATOM    105  CD2 PHE A 143       1.301 -10.025   4.186  1.00  0.00           C  
ATOM    106  CE1 PHE A 143      -0.838  -8.306   4.373  1.00  0.00           C  
ATOM    107  CE2 PHE A 143       1.331  -8.912   5.066  1.00  0.00           C  
ATOM    108  CZ  PHE A 143       0.261  -8.075   5.142  1.00  0.00           C  
ATOM    109  H   PHE A 143      -0.091 -14.125   1.624  1.00  0.00           H  
ATOM    110  HA  PHE A 143      -0.620 -12.696   4.107  1.00  0.00           H  
ATOM    111  HB3 PHE A 143      -0.282 -11.150   1.527  1.00  0.00           H  
ATOM    112  HD1 PHE A 143      -1.748  -9.605   2.878  1.00  0.00           H  
ATOM    113  HD2 PHE A 143       2.158 -10.695   4.126  1.00  0.00           H  
ATOM    114  HE1 PHE A 143      -1.695  -7.636   4.434  1.00  0.00           H  
ATOM    115  HE2 PHE A 143       2.212  -8.726   5.682  1.00  0.00           H  
ATOM    116  HZ  PHE A 143       0.284  -7.220   5.817  1.00  0.00           H  
ATOM    117  N   LYS A 144      -2.823 -11.744   3.057  1.00  0.00           N  
ATOM    118  CA  LYS A 144      -4.210 -11.604   2.646  1.00  0.00           C  
ATOM    119  C   LYS A 144      -4.714 -10.213   3.034  1.00  0.00           C  
ATOM    120  O   LYS A 144      -4.639  -9.825   4.198  1.00  0.00           O  
ATOM    121  CB  LYS A 144      -5.055 -12.745   3.214  1.00  0.00           C  
ATOM    122  CG  LYS A 144      -6.186 -13.120   2.253  1.00  0.00           C  
ATOM    123  CD  LYS A 144      -7.500 -12.453   2.667  1.00  0.00           C  
ATOM    124  CE  LYS A 144      -8.678 -13.418   2.514  1.00  0.00           C  
ATOM    125  NZ  LYS A 144      -9.953 -12.733   2.826  1.00  0.00           N  
ATOM    126  H   LYS A 144      -2.537 -11.131   3.793  1.00  0.00           H  
ATOM    127  HA  LYS A 144      -4.239 -11.691   1.559  1.00  0.00           H  
ATOM    128  HB3 LYS A 144      -5.473 -12.450   4.177  1.00  0.00           H  
ATOM    129  HG3 LYS A 144      -6.313 -14.202   2.240  1.00  0.00           H  
ATOM    130  HD3 LYS A 144      -7.669 -11.566   2.057  1.00  0.00           H  
ATOM    131  HE3 LYS A 144      -8.544 -14.272   3.178  1.00  0.00           H  
ATOM    132  HZ1 LYS A 144     -10.454 -12.464   1.987  1.00  0.00           H  
ATOM    133  HZ2 LYS A 144     -10.577 -13.322   3.366  1.00  0.00           H  
ATOM    134  N   LEU A 145      -5.218  -9.501   2.037  1.00  0.00           N  
ATOM    135  CA  LEU A 145      -5.734  -8.162   2.260  1.00  0.00           C  
ATOM    136  C   LEU A 145      -7.010  -7.968   1.437  1.00  0.00           C  
ATOM    137  O   LEU A 145      -7.233  -8.676   0.456  1.00  0.00           O  
ATOM    138  CB  LEU A 145      -4.655  -7.117   1.976  1.00  0.00           C  
ATOM    139  CG  LEU A 145      -5.153  -5.704   1.659  1.00  0.00           C  
ATOM    140  CD1 LEU A 145      -4.008  -4.692   1.720  1.00  0.00           C  
ATOM    141  CD2 LEU A 145      -5.880  -5.668   0.315  1.00  0.00           C  
ATOM    142  H   LEU A 145      -5.276  -9.825   1.093  1.00  0.00           H  
ATOM    143  HA  LEU A 145      -5.990  -8.082   3.316  1.00  0.00           H  
ATOM    144  HB3 LEU A 145      -4.053  -7.463   1.136  1.00  0.00           H  
ATOM    145  HG  LEU A 145      -5.876  -5.418   2.425  1.00  0.00           H  
ATOM    146 HD11 LEU A 145      -4.172  -4.007   2.552  1.00  0.00           H  
ATOM    147 HD12 LEU A 145      -3.064  -5.218   1.865  1.00  0.00           H  
ATOM    148 HD13 LEU A 145      -3.971  -4.130   0.787  1.00  0.00           H  
ATOM    149 HD21 LEU A 145      -5.819  -6.647  -0.159  1.00  0.00           H  
ATOM    150 HD22 LEU A 145      -6.927  -5.406   0.474  1.00  0.00           H  
ATOM    151 HD23 LEU A 145      -5.415  -4.922  -0.330  1.00  0.00           H  
ATOM    152  N   ASN A 146      -7.813  -7.005   1.866  1.00  0.00           N  
ATOM    153  CA  ASN A 146      -9.059  -6.710   1.180  1.00  0.00           C  
ATOM    154  C   ASN A 146      -9.492  -5.280   1.513  1.00  0.00           C  
ATOM    155  O   ASN A 146      -9.758  -4.961   2.671  1.00  0.00           O  
ATOM    156  CB  ASN A 146     -10.173  -7.658   1.629  1.00  0.00           C  
ATOM    157  CG  ASN A 146     -11.393  -7.543   0.713  1.00  0.00           C  
ATOM    158  OD1 ASN A 146     -11.440  -6.741  -0.206  1.00  0.00           O  
ATOM    159  ND2 ASN A 146     -12.377  -8.387   1.014  1.00  0.00           N  
ATOM    160  H   ASN A 146      -7.624  -6.434   2.664  1.00  0.00           H  
ATOM    161  HA  ASN A 146      -8.842  -6.844   0.121  1.00  0.00           H  
ATOM    162  HB3 ASN A 146     -10.461  -7.426   2.655  1.00  0.00           H  
ATOM    163 HD21 ASN A 146     -12.275  -9.019   1.782  1.00  0.00           H  
ATOM    164 HD22 ASN A 146     -13.219  -8.387   0.472  1.00  0.00           H  
ATOM    165  N   LEU A 147      -9.551  -4.458   0.476  1.00  0.00           N  
ATOM    166  CA  LEU A 147      -9.948  -3.069   0.643  1.00  0.00           C  
ATOM    167  C   LEU A 147     -11.467  -2.994   0.808  1.00  0.00           C  
ATOM    168  O   LEU A 147     -11.966  -2.307   1.697  1.00  0.00           O  
ATOM    169  CB  LEU A 147      -9.409  -2.216  -0.507  1.00  0.00           C  
ATOM    170  CG  LEU A 147      -7.919  -1.878  -0.450  1.00  0.00           C  
ATOM    171  CD1 LEU A 147      -7.074  -3.145  -0.297  1.00  0.00           C  
ATOM    172  CD2 LEU A 147      -7.497  -1.054  -1.670  1.00  0.00           C  
ATOM    173  H   LEU A 147      -9.334  -4.725  -0.463  1.00  0.00           H  
ATOM    174  HA  LEU A 147      -9.482  -2.705   1.560  1.00  0.00           H  
ATOM    175  HB3 LEU A 147      -9.972  -1.283  -0.535  1.00  0.00           H  
ATOM    176  HG  LEU A 147      -7.740  -1.263   0.430  1.00  0.00           H  
ATOM    177 HD11 LEU A 147      -6.062  -2.952  -0.649  1.00  0.00           H  
ATOM    178 HD12 LEU A 147      -7.045  -3.436   0.753  1.00  0.00           H  
ATOM    179 HD13 LEU A 147      -7.515  -3.950  -0.884  1.00  0.00           H  
ATOM    180 HD21 LEU A 147      -8.376  -0.815  -2.269  1.00  0.00           H  
ATOM    181 HD22 LEU A 147      -7.024  -0.131  -1.336  1.00  0.00           H  
ATOM    182 HD23 LEU A 147      -6.792  -1.627  -2.270  1.00  0.00           H  
ATOM    183  N   GLY A 148     -12.161  -3.709  -0.066  1.00  0.00           N  
ATOM    184  CA  GLY A 148     -13.613  -3.731  -0.030  1.00  0.00           C  
ATOM    185  C   GLY A 148     -14.121  -4.099   1.366  1.00  0.00           C  
ATOM    186  O   GLY A 148     -15.269  -3.819   1.707  1.00  0.00           O  
ATOM    187  H   GLY A 148     -11.747  -4.265  -0.788  1.00  0.00           H  
ATOM    188  HA2 GLY A 148     -14.002  -2.754  -0.317  1.00  0.00           H  
ATOM    189  HA3 GLY A 148     -13.988  -4.451  -0.758  1.00  0.00           H  
ATOM    190  N   THR A 149     -13.240  -4.719   2.137  1.00  0.00           N  
ATOM    191  CA  THR A 149     -13.584  -5.128   3.488  1.00  0.00           C  
ATOM    192  C   THR A 149     -12.777  -4.325   4.510  1.00  0.00           C  
ATOM    193  O   THR A 149     -13.283  -3.989   5.579  1.00  0.00           O  
ATOM    194  CB  THR A 149     -13.368  -6.639   3.595  1.00  0.00           C  
ATOM    195  OG1 THR A 149     -14.484  -7.200   2.909  1.00  0.00           O  
ATOM    196  CG2 THR A 149     -13.516  -7.152   5.029  1.00  0.00           C  
ATOM    197  H   THR A 149     -12.308  -4.943   1.852  1.00  0.00           H  
ATOM    198  HA  THR A 149     -14.636  -4.899   3.659  1.00  0.00           H  
ATOM    199  HB  THR A 149     -12.401  -6.925   3.177  1.00  0.00           H  
ATOM    200  HG1 THR A 149     -14.171  -7.886   2.251  1.00  0.00           H  
ATOM    201 HG21 THR A 149     -14.510  -7.579   5.160  1.00  0.00           H  
ATOM    202 HG22 THR A 149     -12.763  -7.916   5.221  1.00  0.00           H  
ATOM    203 HG23 THR A 149     -13.380  -6.325   5.726  1.00  0.00           H  
ATOM    204  N   ARG A 150     -11.536  -4.041   4.144  1.00  0.00           N  
ATOM    205  CA  ARG A 150     -10.655  -3.283   5.016  1.00  0.00           C  
ATOM    206  C   ARG A 150     -10.106  -4.182   6.128  1.00  0.00           C  
ATOM    207  O   ARG A 150     -10.001  -3.758   7.277  1.00  0.00           O  
ATOM    208  CB  ARG A 150     -11.387  -2.096   5.645  1.00  0.00           C  
ATOM    209  CG  ARG A 150     -10.398  -1.029   6.118  1.00  0.00           C  
ATOM    210  CD  ARG A 150     -10.911  -0.326   7.377  1.00  0.00           C  
ATOM    211  NE  ARG A 150     -10.028  -0.636   8.524  1.00  0.00           N  
ATOM    212  CZ  ARG A 150     -10.001   0.074   9.671  1.00  0.00           C  
ATOM    213  NH1 ARG A 150     -10.809   1.143   9.835  1.00  0.00           N  
ATOM    214  NH2 ARG A 150      -9.172  -0.292  10.632  1.00  0.00           N  
ATOM    215  H   ARG A 150     -11.132  -4.319   3.274  1.00  0.00           H  
ATOM    216  HA  ARG A 150      -9.854  -2.932   4.366  1.00  0.00           H  
ATOM    217  HB3 ARG A 150     -11.988  -2.440   6.487  1.00  0.00           H  
ATOM    218  HG3 ARG A 150     -10.242  -0.296   5.326  1.00  0.00           H  
ATOM    219  HD3 ARG A 150     -11.929  -0.648   7.594  1.00  0.00           H  
ATOM    220  HE  ARG A 150      -9.413  -1.421   8.443  1.00  0.00           H  
ATOM    221 HH11 ARG A 150     -11.434   1.415   9.102  1.00  0.00           H  
ATOM    222 HH12 ARG A 150     -10.783   1.665  10.688  1.00  0.00           H  
ATOM    223 HH22 ARG A 150      -9.091   0.179  11.510  1.00  0.00           H  
ATOM    224  N   GLU A 151      -9.773  -5.405   5.745  1.00  0.00           N  
ATOM    225  CA  GLU A 151      -9.238  -6.368   6.694  1.00  0.00           C  
ATOM    226  C   GLU A 151      -8.181  -7.245   6.022  1.00  0.00           C  
ATOM    227  O   GLU A 151      -8.496  -8.024   5.122  1.00  0.00           O  
ATOM    228  CB  GLU A 151     -10.355  -7.219   7.299  1.00  0.00           C  
ATOM    229  CG  GLU A 151     -11.146  -6.427   8.343  1.00  0.00           C  
ATOM    230  CD  GLU A 151     -10.437  -6.445   9.698  1.00  0.00           C  
ATOM    231  OE1 GLU A 151      -9.634  -7.352   9.965  1.00  0.00           O  
ATOM    232  OE2 GLU A 151     -10.747  -5.474  10.488  1.00  0.00           O  
ATOM    233  H   GLU A 151      -9.862  -5.742   4.808  1.00  0.00           H  
ATOM    234  HA  GLU A 151      -8.778  -5.770   7.483  1.00  0.00           H  
ATOM    235  HB3 GLU A 151      -9.930  -8.110   7.760  1.00  0.00           H  
ATOM    236  HG3 GLU A 151     -12.146  -6.849   8.444  1.00  0.00           H  
ATOM    237  HE2 GLU A 151     -10.626  -4.599  10.019  1.00  0.00           H  
ATOM    238  N   MET A 152      -6.950  -7.092   6.485  1.00  0.00           N  
ATOM    239  CA  MET A 152      -5.843  -7.861   5.940  1.00  0.00           C  
ATOM    240  C   MET A 152      -5.079  -8.583   7.049  1.00  0.00           C  
ATOM    241  O   MET A 152      -5.064  -8.131   8.195  1.00  0.00           O  
ATOM    242  CB  MET A 152      -4.894  -6.928   5.186  1.00  0.00           C  
ATOM    243  CG  MET A 152      -4.348  -5.839   6.113  1.00  0.00           C  
ATOM    244  SD  MET A 152      -2.571  -5.965   6.224  1.00  0.00           S  
ATOM    245  CE  MET A 152      -2.102  -5.015   4.789  1.00  0.00           C  
ATOM    246  H   MET A 152      -6.702  -6.458   7.217  1.00  0.00           H  
ATOM    247  HA  MET A 152      -6.299  -8.591   5.268  1.00  0.00           H  
ATOM    248  HB3 MET A 152      -5.418  -6.469   4.348  1.00  0.00           H  
ATOM    249  HG3 MET A 152      -4.791  -5.937   7.104  1.00  0.00           H  
ATOM    250  HE1 MET A 152      -1.776  -5.689   3.996  1.00  0.00           H  
ATOM    251  HE2 MET A 152      -2.956  -4.435   4.442  1.00  0.00           H  
ATOM    252  HE3 MET A 152      -1.287  -4.341   5.050  1.00  0.00           H  
ATOM    253  N   PHE A 153      -4.460  -9.693   6.674  1.00  0.00           N  
ATOM    254  CA  PHE A 153      -3.693 -10.481   7.624  1.00  0.00           C  
ATOM    255  C   PHE A 153      -2.287 -10.767   7.092  1.00  0.00           C  
ATOM    256  O   PHE A 153      -1.976 -10.442   5.947  1.00  0.00           O  
ATOM    257  CB  PHE A 153      -4.435 -11.807   7.805  1.00  0.00           C  
ATOM    258  CG  PHE A 153      -5.895 -11.770   7.352  1.00  0.00           C  
ATOM    259  CD1 PHE A 153      -6.723 -10.787   7.801  1.00  0.00           C  
ATOM    260  CD2 PHE A 153      -6.367 -12.719   6.500  1.00  0.00           C  
ATOM    261  CE1 PHE A 153      -8.078 -10.754   7.379  1.00  0.00           C  
ATOM    262  CE2 PHE A 153      -7.723 -12.685   6.078  1.00  0.00           C  
ATOM    263  CZ  PHE A 153      -8.549 -11.703   6.527  1.00  0.00           C  
ATOM    264  H   PHE A 153      -4.475 -10.054   5.741  1.00  0.00           H  
ATOM    265  HA  PHE A 153      -3.620  -9.900   8.542  1.00  0.00           H  
ATOM    266  HB3 PHE A 153      -4.398 -12.090   8.858  1.00  0.00           H  
ATOM    267  HD1 PHE A 153      -6.345 -10.027   8.483  1.00  0.00           H  
ATOM    268  HD2 PHE A 153      -5.704 -13.506   6.140  1.00  0.00           H  
ATOM    269  HE1 PHE A 153      -8.741  -9.967   7.739  1.00  0.00           H  
ATOM    270  HE2 PHE A 153      -8.100 -13.447   5.397  1.00  0.00           H  
ATOM    271  HZ  PHE A 153      -9.590 -11.677   6.204  1.00  0.00           H  
ATOM    272  N   ARG A 154      -1.476 -11.369   7.949  1.00  0.00           N  
ATOM    273  CA  ARG A 154      -0.110 -11.701   7.579  1.00  0.00           C  
ATOM    274  C   ARG A 154       0.438 -12.794   8.500  1.00  0.00           C  
ATOM    275  O   ARG A 154       0.494 -12.615   9.715  1.00  0.00           O  
ATOM    276  CB  ARG A 154       0.797 -10.471   7.661  1.00  0.00           C  
ATOM    277  CG  ARG A 154       0.976 -10.017   9.111  1.00  0.00           C  
ATOM    278  CD  ARG A 154       2.341 -10.440   9.654  1.00  0.00           C  
ATOM    279  NE  ARG A 154       2.173 -11.202  10.910  1.00  0.00           N  
ATOM    280  CZ  ARG A 154       3.111 -11.285  11.878  1.00  0.00           C  
ATOM    281  NH1 ARG A 154       4.295 -10.650  11.740  1.00  0.00           N  
ATOM    282  NH2 ARG A 154       2.854 -11.995  12.960  1.00  0.00           N  
ATOM    283  H   ARG A 154      -1.737 -11.629   8.879  1.00  0.00           H  
ATOM    284  HA  ARG A 154      -0.178 -12.053   6.549  1.00  0.00           H  
ATOM    285  HB3 ARG A 154       0.370  -9.660   7.071  1.00  0.00           H  
ATOM    286  HG3 ARG A 154       0.186 -10.445   9.729  1.00  0.00           H  
ATOM    287  HD3 ARG A 154       2.958  -9.559   9.833  1.00  0.00           H  
ATOM    288  HE  ARG A 154       1.311 -11.688  11.052  1.00  0.00           H  
ATOM    289 HH11 ARG A 154       4.481 -10.113  10.917  1.00  0.00           H  
ATOM    290 HH12 ARG A 154       4.985 -10.715  12.462  1.00  0.00           H  
ATOM    291 HH22 ARG A 154       3.493 -12.107  13.720  1.00  0.00           H  
ATOM    292  N   GLU A 155       0.828 -13.899   7.885  1.00  0.00           N  
ATOM    293  CA  GLU A 155       1.370 -15.020   8.634  1.00  0.00           C  
ATOM    294  C   GLU A 155       0.399 -15.439   9.739  1.00  0.00           C  
ATOM    295  O   GLU A 155       0.818 -15.744  10.855  1.00  0.00           O  
ATOM    296  CB  GLU A 155       2.745 -14.680   9.212  1.00  0.00           C  
ATOM    297  CG  GLU A 155       3.763 -15.776   8.891  1.00  0.00           C  
ATOM    298  CD  GLU A 155       4.887 -15.803   9.928  1.00  0.00           C  
ATOM    299  OE1 GLU A 155       5.459 -14.750  10.248  1.00  0.00           O  
ATOM    300  OE2 GLU A 155       5.161 -16.968  10.407  1.00  0.00           O  
ATOM    301  H   GLU A 155       0.780 -14.037   6.895  1.00  0.00           H  
ATOM    302  HA  GLU A 155       1.478 -15.828   7.909  1.00  0.00           H  
ATOM    303  HB3 GLU A 155       2.668 -14.556  10.293  1.00  0.00           H  
ATOM    304  HG3 GLU A 155       4.181 -15.609   7.899  1.00  0.00           H  
ATOM    305  HE2 GLU A 155       5.753 -16.879  11.208  1.00  0.00           H  
ATOM    306  N   ASP A 156      -0.878 -15.442   9.390  1.00  0.00           N  
ATOM    307  CA  ASP A 156      -1.913 -15.818  10.339  1.00  0.00           C  
ATOM    308  C   ASP A 156      -2.041 -14.730  11.405  1.00  0.00           C  
ATOM    309  O   ASP A 156      -2.022 -15.021  12.601  1.00  0.00           O  
ATOM    310  CB  ASP A 156      -1.565 -17.131  11.042  1.00  0.00           C  
ATOM    311  CG  ASP A 156      -2.764 -17.933  11.547  1.00  0.00           C  
ATOM    312  OD1 ASP A 156      -3.443 -17.533  12.505  1.00  0.00           O  
ATOM    313  OD2 ASP A 156      -2.997 -19.028  10.906  1.00  0.00           O  
ATOM    314  H   ASP A 156      -1.211 -15.193   8.479  1.00  0.00           H  
ATOM    315  HA  ASP A 156      -2.821 -15.929   9.744  1.00  0.00           H  
ATOM    316  HB3 ASP A 156      -0.912 -16.910  11.887  1.00  0.00           H  
ATOM    317  HD2 ASP A 156      -3.698 -19.561  11.381  1.00  0.00           H  
ATOM    318  N   GLU A 157      -2.171 -13.497  10.936  1.00  0.00           N  
ATOM    319  CA  GLU A 157      -2.302 -12.364  11.836  1.00  0.00           C  
ATOM    320  C   GLU A 157      -3.044 -11.220  11.141  1.00  0.00           C  
ATOM    321  O   GLU A 157      -2.474 -10.520  10.307  1.00  0.00           O  
ATOM    322  CB  GLU A 157      -0.932 -11.902  12.339  1.00  0.00           C  
ATOM    323  CG  GLU A 157      -0.898 -11.861  13.869  1.00  0.00           C  
ATOM    324  CD  GLU A 157      -0.288 -10.551  14.368  1.00  0.00           C  
ATOM    325  OE1 GLU A 157      -0.851  -9.472  14.127  1.00  0.00           O  
ATOM    326  OE2 GLU A 157       0.812 -10.677  15.030  1.00  0.00           O  
ATOM    327  H   GLU A 157      -2.185 -13.269   9.962  1.00  0.00           H  
ATOM    328  HA  GLU A 157      -2.888 -12.728  12.679  1.00  0.00           H  
ATOM    329  HB3 GLU A 157      -0.708 -10.914  11.941  1.00  0.00           H  
ATOM    330  HG3 GLU A 157      -0.317 -12.703  14.245  1.00  0.00           H  
ATOM    331  HE2 GLU A 157       1.410 -11.340  14.577  1.00  0.00           H  
ATOM    332  N   PRO A 158      -4.339 -11.060  11.526  1.00  0.00           N  
ATOM    333  CA  PRO A 158      -5.166 -10.013  10.950  1.00  0.00           C  
ATOM    334  C   PRO A 158      -4.792  -8.643  11.521  1.00  0.00           C  
ATOM    335  O   PRO A 158      -4.533  -8.514  12.717  1.00  0.00           O  
ATOM    336  CB  PRO A 158      -6.595 -10.420  11.270  1.00  0.00           C  
ATOM    337  CG  PRO A 158      -6.498 -11.425  12.406  1.00  0.00           C  
ATOM    338  CD  PRO A 158      -5.048 -11.869  12.513  1.00  0.00           C  
ATOM    339  HA  PRO A 158      -5.010  -9.949   9.964  1.00  0.00           H  
ATOM    340  HB3 PRO A 158      -7.081 -10.859  10.399  1.00  0.00           H  
ATOM    341  HG3 PRO A 158      -7.146 -12.281  12.214  1.00  0.00           H  
ATOM    342  HD3 PRO A 158      -4.944 -12.933  12.301  1.00  0.00           H  
ATOM    343  N   MET A 159      -4.776  -7.655  10.638  1.00  0.00           N  
ATOM    344  CA  MET A 159      -4.438  -6.300  11.039  1.00  0.00           C  
ATOM    345  C   MET A 159      -5.329  -5.279  10.329  1.00  0.00           C  
ATOM    346  O   MET A 159      -5.703  -5.474   9.173  1.00  0.00           O  
ATOM    347  CB  MET A 159      -2.971  -6.018  10.704  1.00  0.00           C  
ATOM    348  CG  MET A 159      -2.682  -6.305   9.229  1.00  0.00           C  
ATOM    349  SD  MET A 159      -1.492  -7.626   9.087  1.00  0.00           S  
ATOM    350  CE  MET A 159      -0.024  -6.682   8.709  1.00  0.00           C  
ATOM    351  H   MET A 159      -4.988  -7.767   9.668  1.00  0.00           H  
ATOM    352  HA  MET A 159      -4.614  -6.260  12.114  1.00  0.00           H  
ATOM    353  HB3 MET A 159      -2.327  -6.635  11.331  1.00  0.00           H  
ATOM    354  HG3 MET A 159      -2.300  -5.406   8.744  1.00  0.00           H  
ATOM    355  HE1 MET A 159      -0.307  -5.755   8.210  1.00  0.00           H  
ATOM    356  HE2 MET A 159       0.507  -6.452   9.631  1.00  0.00           H  
ATOM    357  HE3 MET A 159       0.623  -7.264   8.051  1.00  0.00           H  
ATOM    358  N   PRO A 160      -5.651  -4.184  11.068  1.00  0.00           N  
ATOM    359  CA  PRO A 160      -6.493  -3.134  10.522  1.00  0.00           C  
ATOM    360  C   PRO A 160      -5.714  -2.272   9.524  1.00  0.00           C  
ATOM    361  O   PRO A 160      -4.508  -2.444   9.359  1.00  0.00           O  
ATOM    362  CB  PRO A 160      -6.979  -2.349  11.730  1.00  0.00           C  
ATOM    363  CG  PRO A 160      -6.028  -2.700  12.862  1.00  0.00           C  
ATOM    364  CD  PRO A 160      -5.227  -3.919  12.440  1.00  0.00           C  
ATOM    365  HA  PRO A 160      -7.252  -3.528  10.005  1.00  0.00           H  
ATOM    366  HB3 PRO A 160      -8.005  -2.617  11.981  1.00  0.00           H  
ATOM    367  HG3 PRO A 160      -6.585  -2.905  13.777  1.00  0.00           H  
ATOM    368  HD3 PRO A 160      -5.431  -4.772  13.089  1.00  0.00           H  
ATOM    369  N   LEU A 161      -6.436  -1.365   8.884  1.00  0.00           N  
ATOM    370  CA  LEU A 161      -5.829  -0.477   7.908  1.00  0.00           C  
ATOM    371  C   LEU A 161      -6.322   0.952   8.147  1.00  0.00           C  
ATOM    372  O   LEU A 161      -7.492   1.254   7.921  1.00  0.00           O  
ATOM    373  CB  LEU A 161      -6.086  -0.985   6.488  1.00  0.00           C  
ATOM    374  CG  LEU A 161      -5.290  -2.222   6.064  1.00  0.00           C  
ATOM    375  CD1 LEU A 161      -6.086  -3.072   5.073  1.00  0.00           C  
ATOM    376  CD2 LEU A 161      -3.919  -1.828   5.509  1.00  0.00           C  
ATOM    377  H   LEU A 161      -7.418  -1.231   9.023  1.00  0.00           H  
ATOM    378  HA  LEU A 161      -4.751  -0.502   8.069  1.00  0.00           H  
ATOM    379  HB3 LEU A 161      -5.866  -0.180   5.788  1.00  0.00           H  
ATOM    380  HG  LEU A 161      -5.115  -2.836   6.948  1.00  0.00           H  
ATOM    381 HD11 LEU A 161      -6.820  -2.448   4.565  1.00  0.00           H  
ATOM    382 HD12 LEU A 161      -5.407  -3.506   4.338  1.00  0.00           H  
ATOM    383 HD13 LEU A 161      -6.597  -3.872   5.609  1.00  0.00           H  
ATOM    384 HD21 LEU A 161      -3.439  -1.125   6.191  1.00  0.00           H  
ATOM    385 HD22 LEU A 161      -3.299  -2.719   5.408  1.00  0.00           H  
ATOM    386 HD23 LEU A 161      -4.043  -1.359   4.534  1.00  0.00           H  
ATOM    387  N   THR A 162      -5.403   1.792   8.601  1.00  0.00           N  
ATOM    388  CA  THR A 162      -5.729   3.181   8.874  1.00  0.00           C  
ATOM    389  C   THR A 162      -6.168   3.888   7.590  1.00  0.00           C  
ATOM    390  O   THR A 162      -5.632   3.622   6.516  1.00  0.00           O  
ATOM    391  CB  THR A 162      -4.515   3.830   9.540  1.00  0.00           C  
ATOM    392  OG1 THR A 162      -4.523   3.305  10.866  1.00  0.00           O  
ATOM    393  CG2 THR A 162      -4.690   5.338   9.736  1.00  0.00           C  
ATOM    394  H   THR A 162      -4.453   1.538   8.782  1.00  0.00           H  
ATOM    395  HA  THR A 162      -6.577   3.207   9.559  1.00  0.00           H  
ATOM    396  HB  THR A 162      -3.604   3.613   8.984  1.00  0.00           H  
ATOM    397  HG1 THR A 162      -4.280   2.336  10.849  1.00  0.00           H  
ATOM    398 HG21 THR A 162      -4.624   5.576  10.797  1.00  0.00           H  
ATOM    399 HG22 THR A 162      -3.905   5.868   9.195  1.00  0.00           H  
ATOM    400 HG23 THR A 162      -5.664   5.643   9.354  1.00  0.00           H  
ATOM    401  N   SER A 163      -7.140   4.776   7.743  1.00  0.00           N  
ATOM    402  CA  SER A 163      -7.657   5.523   6.609  1.00  0.00           C  
ATOM    403  C   SER A 163      -6.508   5.934   5.687  1.00  0.00           C  
ATOM    404  O   SER A 163      -6.660   5.939   4.466  1.00  0.00           O  
ATOM    405  CB  SER A 163      -8.434   6.757   7.071  1.00  0.00           C  
ATOM    406  OG  SER A 163      -9.744   6.424   7.524  1.00  0.00           O  
ATOM    407  H   SER A 163      -7.571   4.987   8.620  1.00  0.00           H  
ATOM    408  HA  SER A 163      -8.333   4.839   6.097  1.00  0.00           H  
ATOM    409  HB3 SER A 163      -8.504   7.470   6.249  1.00  0.00           H  
ATOM    410  HG  SER A 163     -10.113   5.670   6.979  1.00  0.00           H  
ATOM    411  N   GLY A 164      -5.385   6.270   6.305  1.00  0.00           N  
ATOM    412  CA  GLY A 164      -4.211   6.682   5.553  1.00  0.00           C  
ATOM    413  C   GLY A 164      -3.597   5.499   4.804  1.00  0.00           C  
ATOM    414  O   GLY A 164      -3.437   5.545   3.585  1.00  0.00           O  
ATOM    415  H   GLY A 164      -5.271   6.263   7.298  1.00  0.00           H  
ATOM    416  HA2 GLY A 164      -4.484   7.464   4.845  1.00  0.00           H  
ATOM    417  HA3 GLY A 164      -3.473   7.110   6.231  1.00  0.00           H  
ATOM    418  N   GLU A 165      -3.269   4.463   5.563  1.00  0.00           N  
ATOM    419  CA  GLU A 165      -2.676   3.268   4.985  1.00  0.00           C  
ATOM    420  C   GLU A 165      -3.557   2.734   3.854  1.00  0.00           C  
ATOM    421  O   GLU A 165      -3.133   2.692   2.700  1.00  0.00           O  
ATOM    422  CB  GLU A 165      -2.446   2.199   6.054  1.00  0.00           C  
ATOM    423  CG  GLU A 165      -1.271   2.571   6.960  1.00  0.00           C  
ATOM    424  CD  GLU A 165      -1.627   2.373   8.433  1.00  0.00           C  
ATOM    425  OE1 GLU A 165      -2.511   1.564   8.754  1.00  0.00           O  
ATOM    426  OE2 GLU A 165      -0.951   3.095   9.260  1.00  0.00           O  
ATOM    427  H   GLU A 165      -3.403   4.431   6.554  1.00  0.00           H  
ATOM    428  HA  GLU A 165      -1.713   3.587   4.586  1.00  0.00           H  
ATOM    429  HB3 GLU A 165      -2.252   1.238   5.577  1.00  0.00           H  
ATOM    430  HG3 GLU A 165      -0.988   3.609   6.786  1.00  0.00           H  
ATOM    431  HE2 GLU A 165      -1.551   3.757   9.708  1.00  0.00           H  
ATOM    432  N   PHE A 166      -4.765   2.337   4.224  1.00  0.00           N  
ATOM    433  CA  PHE A 166      -5.708   1.806   3.254  1.00  0.00           C  
ATOM    434  C   PHE A 166      -5.767   2.689   2.006  1.00  0.00           C  
ATOM    435  O   PHE A 166      -5.596   2.203   0.889  1.00  0.00           O  
ATOM    436  CB  PHE A 166      -7.083   1.799   3.925  1.00  0.00           C  
ATOM    437  CG  PHE A 166      -8.193   1.193   3.064  1.00  0.00           C  
ATOM    438  CD1 PHE A 166      -8.598   1.829   1.932  1.00  0.00           C  
ATOM    439  CD2 PHE A 166      -8.775   0.020   3.430  1.00  0.00           C  
ATOM    440  CE1 PHE A 166      -9.628   1.267   1.131  1.00  0.00           C  
ATOM    441  CE2 PHE A 166      -9.806  -0.542   2.630  1.00  0.00           C  
ATOM    442  CZ  PHE A 166     -10.210   0.094   1.498  1.00  0.00           C  
ATOM    443  H   PHE A 166      -5.102   2.374   5.166  1.00  0.00           H  
ATOM    444  HA  PHE A 166      -5.360   0.810   2.977  1.00  0.00           H  
ATOM    445  HB3 PHE A 166      -7.355   2.822   4.184  1.00  0.00           H  
ATOM    446  HD1 PHE A 166      -8.131   2.770   1.638  1.00  0.00           H  
ATOM    447  HD2 PHE A 166      -8.451  -0.489   4.338  1.00  0.00           H  
ATOM    448  HE1 PHE A 166      -9.952   1.776   0.223  1.00  0.00           H  
ATOM    449  HE2 PHE A 166     -10.272  -1.482   2.924  1.00  0.00           H  
ATOM    450  HZ  PHE A 166     -11.000  -0.337   0.884  1.00  0.00           H  
ATOM    451  N   ALA A 167      -6.010   3.971   2.238  1.00  0.00           N  
ATOM    452  CA  ALA A 167      -6.094   4.925   1.147  1.00  0.00           C  
ATOM    453  C   ALA A 167      -4.807   4.862   0.320  1.00  0.00           C  
ATOM    454  O   ALA A 167      -4.846   4.552  -0.870  1.00  0.00           O  
ATOM    455  CB  ALA A 167      -6.356   6.323   1.710  1.00  0.00           C  
ATOM    456  H   ALA A 167      -6.148   4.357   3.151  1.00  0.00           H  
ATOM    457  HA  ALA A 167      -6.936   4.637   0.517  1.00  0.00           H  
ATOM    458  HB1 ALA A 167      -5.704   6.498   2.567  1.00  0.00           H  
ATOM    459  HB2 ALA A 167      -6.152   7.069   0.941  1.00  0.00           H  
ATOM    460  HB3 ALA A 167      -7.397   6.399   2.025  1.00  0.00           H  
ATOM    461  N   VAL A 168      -3.700   5.161   0.982  1.00  0.00           N  
ATOM    462  CA  VAL A 168      -2.406   5.142   0.323  1.00  0.00           C  
ATOM    463  C   VAL A 168      -2.232   3.810  -0.411  1.00  0.00           C  
ATOM    464  O   VAL A 168      -2.068   3.788  -1.630  1.00  0.00           O  
ATOM    465  CB  VAL A 168      -1.296   5.412   1.341  1.00  0.00           C  
ATOM    466  CG1 VAL A 168       0.076   5.055   0.763  1.00  0.00           C  
ATOM    467  CG2 VAL A 168      -1.329   6.866   1.817  1.00  0.00           C  
ATOM    468  H   VAL A 168      -3.678   5.412   1.950  1.00  0.00           H  
ATOM    469  HA  VAL A 168      -2.397   5.950  -0.408  1.00  0.00           H  
ATOM    470  HB  VAL A 168      -1.471   4.772   2.206  1.00  0.00           H  
ATOM    471 HG11 VAL A 168       0.422   4.120   1.204  1.00  0.00           H  
ATOM    472 HG12 VAL A 168      -0.003   4.942  -0.317  1.00  0.00           H  
ATOM    473 HG13 VAL A 168       0.785   5.850   0.996  1.00  0.00           H  
ATOM    474 HG21 VAL A 168      -1.615   7.512   0.987  1.00  0.00           H  
ATOM    475 HG22 VAL A 168      -2.056   6.966   2.624  1.00  0.00           H  
ATOM    476 HG23 VAL A 168      -0.343   7.153   2.180  1.00  0.00           H  
ATOM    477  N   LEU A 169      -2.275   2.734   0.360  1.00  0.00           N  
ATOM    478  CA  LEU A 169      -2.124   1.404  -0.201  1.00  0.00           C  
ATOM    479  C   LEU A 169      -3.071   1.248  -1.393  1.00  0.00           C  
ATOM    480  O   LEU A 169      -2.677   0.740  -2.442  1.00  0.00           O  
ATOM    481  CB  LEU A 169      -2.318   0.340   0.881  1.00  0.00           C  
ATOM    482  CG  LEU A 169      -1.653  -1.012   0.618  1.00  0.00           C  
ATOM    483  CD1 LEU A 169      -0.337  -1.135   1.391  1.00  0.00           C  
ATOM    484  CD2 LEU A 169      -2.610  -2.165   0.929  1.00  0.00           C  
ATOM    485  H   LEU A 169      -2.409   2.763   1.350  1.00  0.00           H  
ATOM    486  HA  LEU A 169      -1.099   1.315  -0.561  1.00  0.00           H  
ATOM    487  HB3 LEU A 169      -3.387   0.177   1.014  1.00  0.00           H  
ATOM    488  HG  LEU A 169      -1.410  -1.074  -0.443  1.00  0.00           H  
ATOM    489 HD11 LEU A 169      -0.495  -0.835   2.426  1.00  0.00           H  
ATOM    490 HD12 LEU A 169       0.006  -2.169   1.360  1.00  0.00           H  
ATOM    491 HD13 LEU A 169       0.413  -0.490   0.935  1.00  0.00           H  
ATOM    492 HD21 LEU A 169      -2.068  -2.956   1.446  1.00  0.00           H  
ATOM    493 HD22 LEU A 169      -3.418  -1.803   1.565  1.00  0.00           H  
ATOM    494 HD23 LEU A 169      -3.025  -2.554   0.000  1.00  0.00           H  
ATOM    495  N   LYS A 170      -4.303   1.696  -1.193  1.00  0.00           N  
ATOM    496  CA  LYS A 170      -5.309   1.611  -2.238  1.00  0.00           C  
ATOM    497  C   LYS A 170      -4.761   2.245  -3.519  1.00  0.00           C  
ATOM    498  O   LYS A 170      -4.672   1.584  -4.553  1.00  0.00           O  
ATOM    499  CB  LYS A 170      -6.627   2.228  -1.763  1.00  0.00           C  
ATOM    500  CG  LYS A 170      -7.737   2.008  -2.793  1.00  0.00           C  
ATOM    501  CD  LYS A 170      -8.299   3.343  -3.286  1.00  0.00           C  
ATOM    502  CE  LYS A 170      -9.707   3.581  -2.737  1.00  0.00           C  
ATOM    503  NZ  LYS A 170     -10.693   2.744  -3.458  1.00  0.00           N  
ATOM    504  H   LYS A 170      -4.614   2.108  -0.337  1.00  0.00           H  
ATOM    505  HA  LYS A 170      -5.497   0.555  -2.427  1.00  0.00           H  
ATOM    506  HB3 LYS A 170      -6.491   3.295  -1.590  1.00  0.00           H  
ATOM    507  HG3 LYS A 170      -8.536   1.415  -2.350  1.00  0.00           H  
ATOM    508  HD3 LYS A 170      -8.324   3.352  -4.374  1.00  0.00           H  
ATOM    509  HE3 LYS A 170      -9.971   4.633  -2.839  1.00  0.00           H  
ATOM    510  HZ1 LYS A 170     -11.593   2.729  -2.991  1.00  0.00           H  
ATOM    511  HZ2 LYS A 170     -10.856   3.077  -4.401  1.00  0.00           H  
ATOM    512  N   ALA A 171      -4.407   3.517  -3.408  1.00  0.00           N  
ATOM    513  CA  ALA A 171      -3.870   4.245  -4.546  1.00  0.00           C  
ATOM    514  C   ALA A 171      -2.631   3.519  -5.072  1.00  0.00           C  
ATOM    515  O   ALA A 171      -2.270   3.666  -6.239  1.00  0.00           O  
ATOM    516  CB  ALA A 171      -3.569   5.687  -4.132  1.00  0.00           C  
ATOM    517  H   ALA A 171      -4.482   4.047  -2.564  1.00  0.00           H  
ATOM    518  HA  ALA A 171      -4.633   4.255  -5.324  1.00  0.00           H  
ATOM    519  HB1 ALA A 171      -3.517   6.316  -5.020  1.00  0.00           H  
ATOM    520  HB2 ALA A 171      -4.360   6.050  -3.475  1.00  0.00           H  
ATOM    521  HB3 ALA A 171      -2.616   5.722  -3.606  1.00  0.00           H  
ATOM    522  N   LEU A 172      -2.015   2.750  -4.187  1.00  0.00           N  
ATOM    523  CA  LEU A 172      -0.823   2.000  -4.549  1.00  0.00           C  
ATOM    524  C   LEU A 172      -1.232   0.738  -5.310  1.00  0.00           C  
ATOM    525  O   LEU A 172      -0.693   0.450  -6.378  1.00  0.00           O  
ATOM    526  CB  LEU A 172       0.031   1.722  -3.310  1.00  0.00           C  
ATOM    527  CG  LEU A 172       1.544   1.691  -3.532  1.00  0.00           C  
ATOM    528  CD1 LEU A 172       2.080   3.088  -3.855  1.00  0.00           C  
ATOM    529  CD2 LEU A 172       2.262   1.065  -2.334  1.00  0.00           C  
ATOM    530  H   LEU A 172      -2.315   2.635  -3.240  1.00  0.00           H  
ATOM    531  HA  LEU A 172      -0.231   2.628  -5.214  1.00  0.00           H  
ATOM    532  HB3 LEU A 172      -0.275   0.764  -2.891  1.00  0.00           H  
ATOM    533  HG  LEU A 172       1.750   1.060  -4.397  1.00  0.00           H  
ATOM    534 HD11 LEU A 172       2.233   3.640  -2.928  1.00  0.00           H  
ATOM    535 HD12 LEU A 172       3.026   3.000  -4.386  1.00  0.00           H  
ATOM    536 HD13 LEU A 172       1.359   3.618  -4.477  1.00  0.00           H  
ATOM    537 HD21 LEU A 172       2.855   0.214  -2.670  1.00  0.00           H  
ATOM    538 HD22 LEU A 172       2.916   1.805  -1.875  1.00  0.00           H  
ATOM    539 HD23 LEU A 172       1.526   0.728  -1.606  1.00  0.00           H  
ATOM    540  N   VAL A 173      -2.182   0.017  -4.730  1.00  0.00           N  
ATOM    541  CA  VAL A 173      -2.669  -1.209  -5.341  1.00  0.00           C  
ATOM    542  C   VAL A 173      -3.670  -0.860  -6.443  1.00  0.00           C  
ATOM    543  O   VAL A 173      -4.214  -1.750  -7.096  1.00  0.00           O  
ATOM    544  CB  VAL A 173      -3.254  -2.130  -4.269  1.00  0.00           C  
ATOM    545  CG1 VAL A 173      -4.629  -1.636  -3.814  1.00  0.00           C  
ATOM    546  CG2 VAL A 173      -3.328  -3.574  -4.768  1.00  0.00           C  
ATOM    547  H   VAL A 173      -2.613   0.257  -3.862  1.00  0.00           H  
ATOM    548  HA  VAL A 173      -1.814  -1.715  -5.789  1.00  0.00           H  
ATOM    549  HB  VAL A 173      -2.588  -2.107  -3.406  1.00  0.00           H  
ATOM    550 HG11 VAL A 173      -5.031  -0.946  -4.556  1.00  0.00           H  
ATOM    551 HG12 VAL A 173      -5.303  -2.486  -3.707  1.00  0.00           H  
ATOM    552 HG13 VAL A 173      -4.533  -1.126  -2.857  1.00  0.00           H  
ATOM    553 HG21 VAL A 173      -2.762  -3.668  -5.695  1.00  0.00           H  
ATOM    554 HG22 VAL A 173      -2.905  -4.241  -4.017  1.00  0.00           H  
ATOM    555 HG23 VAL A 173      -4.368  -3.844  -4.949  1.00  0.00           H  
ATOM    556  N   SER A 174      -3.884   0.435  -6.618  1.00  0.00           N  
ATOM    557  CA  SER A 174      -4.810   0.912  -7.629  1.00  0.00           C  
ATOM    558  C   SER A 174      -4.107   0.995  -8.986  1.00  0.00           C  
ATOM    559  O   SER A 174      -4.745   0.863 -10.029  1.00  0.00           O  
ATOM    560  CB  SER A 174      -5.389   2.275  -7.248  1.00  0.00           C  
ATOM    561  OG  SER A 174      -6.248   2.793  -8.260  1.00  0.00           O  
ATOM    562  H   SER A 174      -3.437   1.153  -6.082  1.00  0.00           H  
ATOM    563  HA  SER A 174      -5.611   0.174  -7.658  1.00  0.00           H  
ATOM    564  HB3 SER A 174      -4.575   2.978  -7.069  1.00  0.00           H  
ATOM    565  HG  SER A 174      -5.709   3.086  -9.050  1.00  0.00           H  
ATOM    566  N   HIS A 175      -2.801   1.212  -8.927  1.00  0.00           N  
ATOM    567  CA  HIS A 175      -2.005   1.314 -10.139  1.00  0.00           C  
ATOM    568  C   HIS A 175      -0.849   0.314 -10.077  1.00  0.00           C  
ATOM    569  O   HIS A 175       0.219   0.624  -9.551  1.00  0.00           O  
ATOM    570  CB  HIS A 175      -1.532   2.752 -10.359  1.00  0.00           C  
ATOM    571  CG  HIS A 175      -2.261   3.474 -11.467  1.00  0.00           C  
ATOM    572  ND1 HIS A 175      -1.612   4.001 -12.572  1.00  0.00           N  
ATOM    573  CD2 HIS A 175      -3.586   3.751 -11.631  1.00  0.00           C  
ATOM    574  CE1 HIS A 175      -2.517   4.566 -13.357  1.00  0.00           C  
ATOM    575  NE2 HIS A 175      -3.740   4.411 -12.772  1.00  0.00           N  
ATOM    576  H   HIS A 175      -2.290   1.319  -8.074  1.00  0.00           H  
ATOM    577  HA  HIS A 175      -2.661   1.048 -10.967  1.00  0.00           H  
ATOM    578  HB3 HIS A 175      -0.466   2.743 -10.583  1.00  0.00           H  
ATOM    579  HD1 HIS A 175      -0.629   3.960 -12.746  1.00  0.00           H  
ATOM    580  HD2 HIS A 175      -4.384   3.475 -10.941  1.00  0.00           H  
ATOM    581  HE1 HIS A 175      -2.319   5.068 -14.304  1.00  0.00           H  
ATOM    582  N   PRO A 176      -1.108  -0.899 -10.637  1.00  0.00           N  
ATOM    583  CA  PRO A 176      -0.102  -1.947 -10.651  1.00  0.00           C  
ATOM    584  C   PRO A 176       0.977  -1.657 -11.696  1.00  0.00           C  
ATOM    585  O   PRO A 176       0.666  -1.322 -12.839  1.00  0.00           O  
ATOM    586  CB  PRO A 176      -0.872  -3.228 -10.931  1.00  0.00           C  
ATOM    587  CG  PRO A 176      -2.204  -2.793 -11.522  1.00  0.00           C  
ATOM    588  CD  PRO A 176      -2.361  -1.303 -11.268  1.00  0.00           C  
ATOM    589  HA  PRO A 176       0.372  -1.985  -9.772  1.00  0.00           H  
ATOM    590  HB3 PRO A 176      -1.019  -3.803 -10.017  1.00  0.00           H  
ATOM    591  HG3 PRO A 176      -3.022  -3.348 -11.066  1.00  0.00           H  
ATOM    592  HD3 PRO A 176      -3.215  -1.100 -10.620  1.00  0.00           H  
ATOM    593  N   ARG A 177       2.223  -1.796 -11.268  1.00  0.00           N  
ATOM    594  CA  ARG A 177       3.350  -1.553 -12.153  1.00  0.00           C  
ATOM    595  C   ARG A 177       3.510  -0.053 -12.408  1.00  0.00           C  
ATOM    596  O   ARG A 177       4.562   0.519 -12.127  1.00  0.00           O  
ATOM    597  CB  ARG A 177       3.167  -2.276 -13.488  1.00  0.00           C  
ATOM    598  CG  ARG A 177       2.751  -3.732 -13.272  1.00  0.00           C  
ATOM    599  CD  ARG A 177       1.736  -4.174 -14.328  1.00  0.00           C  
ATOM    600  NE  ARG A 177       2.425  -4.889 -15.424  1.00  0.00           N  
ATOM    601  CZ  ARG A 177       3.018  -6.095 -15.288  1.00  0.00           C  
ATOM    602  NH1 ARG A 177       3.011  -6.730 -14.097  1.00  0.00           N  
ATOM    603  NH2 ARG A 177       3.606  -6.642 -16.335  1.00  0.00           N  
ATOM    604  H   ARG A 177       2.467  -2.070 -10.337  1.00  0.00           H  
ATOM    605  HA  ARG A 177       4.213  -1.955 -11.621  1.00  0.00           H  
ATOM    606  HB3 ARG A 177       4.097  -2.240 -14.055  1.00  0.00           H  
ATOM    607  HG3 ARG A 177       2.320  -3.847 -12.278  1.00  0.00           H  
ATOM    608  HD3 ARG A 177       1.207  -3.307 -14.724  1.00  0.00           H  
ATOM    609  HE  ARG A 177       2.454  -4.453 -16.324  1.00  0.00           H  
ATOM    610 HH11 ARG A 177       2.563  -6.309 -13.308  1.00  0.00           H  
ATOM    611 HH12 ARG A 177       3.453  -7.623 -14.004  1.00  0.00           H  
ATOM    612 HH22 ARG A 177       4.067  -7.529 -16.318  1.00  0.00           H  
ATOM    613  N   GLU A 178       2.451   0.540 -12.940  1.00  0.00           N  
ATOM    614  CA  GLU A 178       2.461   1.962 -13.237  1.00  0.00           C  
ATOM    615  C   GLU A 178       2.766   2.767 -11.973  1.00  0.00           C  
ATOM    616  O   GLU A 178       1.938   2.844 -11.067  1.00  0.00           O  
ATOM    617  CB  GLU A 178       1.134   2.401 -13.859  1.00  0.00           C  
ATOM    618  CG  GLU A 178       0.872   1.662 -15.174  1.00  0.00           C  
ATOM    619  CD  GLU A 178       1.450   2.435 -16.362  1.00  0.00           C  
ATOM    620  OE1 GLU A 178       2.352   1.934 -17.048  1.00  0.00           O  
ATOM    621  OE2 GLU A 178       0.925   3.596 -16.563  1.00  0.00           O  
ATOM    622  H   GLU A 178       1.600   0.066 -13.166  1.00  0.00           H  
ATOM    623  HA  GLU A 178       3.260   2.100 -13.967  1.00  0.00           H  
ATOM    624  HB3 GLU A 178       1.150   3.476 -14.041  1.00  0.00           H  
ATOM    625  HG3 GLU A 178      -0.200   1.524 -15.312  1.00  0.00           H  
ATOM    626  HE2 GLU A 178       1.579   4.191 -17.029  1.00  0.00           H  
ATOM    627  N   PRO A 179       3.989   3.360 -11.951  1.00  0.00           N  
ATOM    628  CA  PRO A 179       4.414   4.156 -10.811  1.00  0.00           C  
ATOM    629  C   PRO A 179       3.716   5.517 -10.802  1.00  0.00           C  
ATOM    630  O   PRO A 179       3.530   6.131 -11.853  1.00  0.00           O  
ATOM    631  CB  PRO A 179       5.924   4.265 -10.950  1.00  0.00           C  
ATOM    632  CG  PRO A 179       6.236   3.926 -12.399  1.00  0.00           C  
ATOM    633  CD  PRO A 179       4.997   3.290 -13.006  1.00  0.00           C  
ATOM    634  HA  PRO A 179       4.152   3.708  -9.958  1.00  0.00           H  
ATOM    635  HB3 PRO A 179       6.429   3.578 -10.271  1.00  0.00           H  
ATOM    636  HG3 PRO A 179       7.083   3.244 -12.456  1.00  0.00           H  
ATOM    637  HD3 PRO A 179       5.186   2.259 -13.304  1.00  0.00           H  
ATOM    638  N   LEU A 180       3.346   5.949  -9.605  1.00  0.00           N  
ATOM    639  CA  LEU A 180       2.671   7.226  -9.445  1.00  0.00           C  
ATOM    640  C   LEU A 180       3.450   8.088  -8.450  1.00  0.00           C  
ATOM    641  O   LEU A 180       4.158   7.565  -7.592  1.00  0.00           O  
ATOM    642  CB  LEU A 180       1.206   7.013  -9.061  1.00  0.00           C  
ATOM    643  CG  LEU A 180       0.177   7.287 -10.161  1.00  0.00           C  
ATOM    644  CD1 LEU A 180       0.264   6.233 -11.268  1.00  0.00           C  
ATOM    645  CD2 LEU A 180      -1.233   7.390  -9.578  1.00  0.00           C  
ATOM    646  H   LEU A 180       3.499   5.443  -8.757  1.00  0.00           H  
ATOM    647  HA  LEU A 180       2.680   7.724 -10.416  1.00  0.00           H  
ATOM    648  HB3 LEU A 180       0.978   7.653  -8.209  1.00  0.00           H  
ATOM    649  HG  LEU A 180       0.409   8.250 -10.613  1.00  0.00           H  
ATOM    650 HD11 LEU A 180      -0.701   5.741 -11.376  1.00  0.00           H  
ATOM    651 HD12 LEU A 180       0.534   6.717 -12.207  1.00  0.00           H  
ATOM    652 HD13 LEU A 180       1.022   5.495 -11.006  1.00  0.00           H  
ATOM    653 HD21 LEU A 180      -1.783   6.472  -9.790  1.00  0.00           H  
ATOM    654 HD22 LEU A 180      -1.172   7.533  -8.498  1.00  0.00           H  
ATOM    655 HD23 LEU A 180      -1.752   8.237 -10.028  1.00  0.00           H  
ATOM    656  N   SER A 181       3.290   9.396  -8.598  1.00  0.00           N  
ATOM    657  CA  SER A 181       3.970  10.334  -7.722  1.00  0.00           C  
ATOM    658  C   SER A 181       3.299  10.346  -6.347  1.00  0.00           C  
ATOM    659  O   SER A 181       2.156   9.915  -6.206  1.00  0.00           O  
ATOM    660  CB  SER A 181       3.975  11.742  -8.322  1.00  0.00           C  
ATOM    661  OG  SER A 181       2.661  12.190  -8.645  1.00  0.00           O  
ATOM    662  H   SER A 181       2.713   9.813  -9.299  1.00  0.00           H  
ATOM    663  HA  SER A 181       4.994   9.969  -7.645  1.00  0.00           H  
ATOM    664  HB3 SER A 181       4.592  11.751  -9.220  1.00  0.00           H  
ATOM    665  HG  SER A 181       2.605  13.182  -8.547  1.00  0.00           H  
ATOM    666  N   ARG A 182       4.039  10.844  -5.367  1.00  0.00           N  
ATOM    667  CA  ARG A 182       3.530  10.919  -4.007  1.00  0.00           C  
ATOM    668  C   ARG A 182       2.186  11.649  -3.983  1.00  0.00           C  
ATOM    669  O   ARG A 182       1.288  11.279  -3.228  1.00  0.00           O  
ATOM    670  CB  ARG A 182       4.516  11.646  -3.091  1.00  0.00           C  
ATOM    671  CG  ARG A 182       5.955  11.223  -3.385  1.00  0.00           C  
ATOM    672  CD  ARG A 182       6.699  12.315  -4.157  1.00  0.00           C  
ATOM    673  NE  ARG A 182       8.095  12.416  -3.672  1.00  0.00           N  
ATOM    674  CZ  ARG A 182       8.438  12.846  -2.440  1.00  0.00           C  
ATOM    675  NH1 ARG A 182       7.489  13.219  -1.555  1.00  0.00           N  
ATOM    676  NH2 ARG A 182       9.716  12.895  -2.112  1.00  0.00           N  
ATOM    677  H   ARG A 182       4.968  11.193  -5.489  1.00  0.00           H  
ATOM    678  HA  ARG A 182       3.418   9.880  -3.696  1.00  0.00           H  
ATOM    679  HB3 ARG A 182       4.275  11.429  -2.049  1.00  0.00           H  
ATOM    680  HG3 ARG A 182       5.956  10.300  -3.965  1.00  0.00           H  
ATOM    681  HD3 ARG A 182       6.192  13.271  -4.031  1.00  0.00           H  
ATOM    682  HE  ARG A 182       8.829  12.148  -4.298  1.00  0.00           H  
ATOM    683 HH11 ARG A 182       6.523  13.179  -1.811  1.00  0.00           H  
ATOM    684 HH12 ARG A 182       7.752  13.536  -0.645  1.00  0.00           H  
ATOM    685 HH22 ARG A 182      10.053  13.201  -1.222  1.00  0.00           H  
ATOM    686  N   ASP A 183       2.090  12.674  -4.819  1.00  0.00           N  
ATOM    687  CA  ASP A 183       0.871  13.459  -4.902  1.00  0.00           C  
ATOM    688  C   ASP A 183      -0.216  12.632  -5.591  1.00  0.00           C  
ATOM    689  O   ASP A 183      -1.336  12.533  -5.091  1.00  0.00           O  
ATOM    690  CB  ASP A 183       1.089  14.731  -5.724  1.00  0.00           C  
ATOM    691  CG  ASP A 183       2.329  15.542  -5.342  1.00  0.00           C  
ATOM    692  OD1 ASP A 183       3.066  15.182  -4.411  1.00  0.00           O  
ATOM    693  OD2 ASP A 183       2.529  16.600  -6.053  1.00  0.00           O  
ATOM    694  H   ASP A 183       2.824  12.967  -5.429  1.00  0.00           H  
ATOM    695  HA  ASP A 183       0.618  13.704  -3.870  1.00  0.00           H  
ATOM    696  HB3 ASP A 183       0.211  15.368  -5.621  1.00  0.00           H  
ATOM    697  HD2 ASP A 183       3.404  17.017  -5.805  1.00  0.00           H  
ATOM    698  N   LYS A 184       0.149  12.060  -6.729  1.00  0.00           N  
ATOM    699  CA  LYS A 184      -0.781  11.247  -7.492  1.00  0.00           C  
ATOM    700  C   LYS A 184      -1.448  10.234  -6.559  1.00  0.00           C  
ATOM    701  O   LYS A 184      -2.569   9.795  -6.814  1.00  0.00           O  
ATOM    702  CB  LYS A 184      -0.075  10.608  -8.690  1.00  0.00           C  
ATOM    703  CG  LYS A 184       0.179  11.640  -9.790  1.00  0.00           C  
ATOM    704  CD  LYS A 184      -1.083  11.880 -10.620  1.00  0.00           C  
ATOM    705  CE  LYS A 184      -1.203  13.351 -11.026  1.00  0.00           C  
ATOM    706  NZ  LYS A 184      -1.931  14.115  -9.989  1.00  0.00           N  
ATOM    707  H   LYS A 184       1.063  12.147  -7.129  1.00  0.00           H  
ATOM    708  HA  LYS A 184      -1.549  11.912  -7.887  1.00  0.00           H  
ATOM    709  HB3 LYS A 184      -0.685   9.794  -9.085  1.00  0.00           H  
ATOM    710  HG3 LYS A 184       0.986  11.296 -10.438  1.00  0.00           H  
ATOM    711  HD3 LYS A 184      -1.961  11.584 -10.049  1.00  0.00           H  
ATOM    712  HE3 LYS A 184      -1.725  13.430 -11.980  1.00  0.00           H  
ATOM    713  HZ1 LYS A 184      -1.315  14.432  -9.248  1.00  0.00           H  
ATOM    714  HZ2 LYS A 184      -2.380  14.941 -10.371  1.00  0.00           H  
ATOM    715  N   LEU A 185      -0.730   9.890  -5.499  1.00  0.00           N  
ATOM    716  CA  LEU A 185      -1.239   8.938  -4.529  1.00  0.00           C  
ATOM    717  C   LEU A 185      -2.380   9.582  -3.736  1.00  0.00           C  
ATOM    718  O   LEU A 185      -3.517   9.119  -3.793  1.00  0.00           O  
ATOM    719  CB  LEU A 185      -0.102   8.409  -3.651  1.00  0.00           C  
ATOM    720  CG  LEU A 185       0.632   7.174  -4.176  1.00  0.00           C  
ATOM    721  CD1 LEU A 185       1.829   7.575  -5.041  1.00  0.00           C  
ATOM    722  CD2 LEU A 185       1.039   6.248  -3.028  1.00  0.00           C  
ATOM    723  H   LEU A 185       0.180  10.251  -5.300  1.00  0.00           H  
ATOM    724  HA  LEU A 185      -1.640   8.088  -5.082  1.00  0.00           H  
ATOM    725  HB3 LEU A 185      -0.510   8.173  -2.667  1.00  0.00           H  
ATOM    726  HG  LEU A 185      -0.053   6.615  -4.814  1.00  0.00           H  
ATOM    727 HD11 LEU A 185       2.328   8.434  -4.593  1.00  0.00           H  
ATOM    728 HD12 LEU A 185       2.527   6.741  -5.103  1.00  0.00           H  
ATOM    729 HD13 LEU A 185       1.483   7.835  -6.041  1.00  0.00           H  
ATOM    730 HD21 LEU A 185       2.074   6.445  -2.752  1.00  0.00           H  
ATOM    731 HD22 LEU A 185       0.394   6.430  -2.168  1.00  0.00           H  
ATOM    732 HD23 LEU A 185       0.937   5.210  -3.344  1.00  0.00           H  
ATOM    733  N   MET A 186      -2.034  10.640  -3.018  1.00  0.00           N  
ATOM    734  CA  MET A 186      -3.013  11.352  -2.217  1.00  0.00           C  
ATOM    735  C   MET A 186      -4.077  12.005  -3.103  1.00  0.00           C  
ATOM    736  O   MET A 186      -5.155  12.359  -2.627  1.00  0.00           O  
ATOM    737  CB  MET A 186      -2.310  12.428  -1.386  1.00  0.00           C  
ATOM    738  CG  MET A 186      -2.021  13.670  -2.231  1.00  0.00           C  
ATOM    739  SD  MET A 186      -3.090  15.009  -1.732  1.00  0.00           S  
ATOM    740  CE  MET A 186      -2.402  15.375  -0.126  1.00  0.00           C  
ATOM    741  H   MET A 186      -1.106  11.010  -2.978  1.00  0.00           H  
ATOM    742  HA  MET A 186      -3.475  10.598  -1.579  1.00  0.00           H  
ATOM    743  HB3 MET A 186      -1.377  12.030  -0.984  1.00  0.00           H  
ATOM    744  HG3 MET A 186      -2.173  13.446  -3.286  1.00  0.00           H  
ATOM    745  HE1 MET A 186      -1.729  16.228  -0.204  1.00  0.00           H  
ATOM    746  HE2 MET A 186      -3.207  15.609   0.570  1.00  0.00           H  
ATOM    747  HE3 MET A 186      -1.849  14.508   0.238  1.00  0.00           H  
ATOM    748  N   ASN A 187      -3.736  12.145  -4.375  1.00  0.00           N  
ATOM    749  CA  ASN A 187      -4.648  12.748  -5.331  1.00  0.00           C  
ATOM    750  C   ASN A 187      -5.684  11.711  -5.768  1.00  0.00           C  
ATOM    751  O   ASN A 187      -6.887  11.955  -5.684  1.00  0.00           O  
ATOM    752  CB  ASN A 187      -3.902  13.224  -6.579  1.00  0.00           C  
ATOM    753  CG  ASN A 187      -4.614  14.415  -7.224  1.00  0.00           C  
ATOM    754  OD1 ASN A 187      -4.348  15.567  -6.923  1.00  0.00           O  
ATOM    755  ND2 ASN A 187      -5.531  14.074  -8.125  1.00  0.00           N  
ATOM    756  H   ASN A 187      -2.858  11.853  -4.754  1.00  0.00           H  
ATOM    757  HA  ASN A 187      -5.097  13.592  -4.806  1.00  0.00           H  
ATOM    758  HB3 ASN A 187      -3.829  12.407  -7.298  1.00  0.00           H  
ATOM    759 HD21 ASN A 187      -5.699  13.109  -8.326  1.00  0.00           H  
ATOM    760 HD22 ASN A 187      -6.050  14.781  -8.603  1.00  0.00           H  
ATOM    761  N   LEU A 188      -5.180  10.574  -6.224  1.00  0.00           N  
ATOM    762  CA  LEU A 188      -6.048   9.498  -6.673  1.00  0.00           C  
ATOM    763  C   LEU A 188      -7.084   9.198  -5.589  1.00  0.00           C  
ATOM    764  O   LEU A 188      -8.285   9.204  -5.856  1.00  0.00           O  
ATOM    765  CB  LEU A 188      -5.219   8.280  -7.086  1.00  0.00           C  
ATOM    766  CG  LEU A 188      -6.009   7.079  -7.612  1.00  0.00           C  
ATOM    767  CD1 LEU A 188      -5.206   6.315  -8.667  1.00  0.00           C  
ATOM    768  CD2 LEU A 188      -6.454   6.171  -6.464  1.00  0.00           C  
ATOM    769  H   LEU A 188      -4.201  10.383  -6.290  1.00  0.00           H  
ATOM    770  HA  LEU A 188      -6.569   9.849  -7.564  1.00  0.00           H  
ATOM    771  HB3 LEU A 188      -4.632   7.955  -6.228  1.00  0.00           H  
ATOM    772  HG  LEU A 188      -6.911   7.450  -8.098  1.00  0.00           H  
ATOM    773 HD11 LEU A 188      -4.382   5.787  -8.188  1.00  0.00           H  
ATOM    774 HD12 LEU A 188      -5.857   5.595  -9.167  1.00  0.00           H  
ATOM    775 HD13 LEU A 188      -4.811   7.018  -9.401  1.00  0.00           H  
ATOM    776 HD21 LEU A 188      -6.369   5.128  -6.770  1.00  0.00           H  
ATOM    777 HD22 LEU A 188      -5.821   6.347  -5.595  1.00  0.00           H  
ATOM    778 HD23 LEU A 188      -7.491   6.392  -6.208  1.00  0.00           H  
ATOM    779  N   ALA A 189      -6.582   8.942  -4.390  1.00  0.00           N  
ATOM    780  CA  ALA A 189      -7.450   8.640  -3.265  1.00  0.00           C  
ATOM    781  C   ALA A 189      -8.549   9.702  -3.174  1.00  0.00           C  
ATOM    782  O   ALA A 189      -9.733   9.380  -3.242  1.00  0.00           O  
ATOM    783  CB  ALA A 189      -6.615   8.556  -1.984  1.00  0.00           C  
ATOM    784  H   ALA A 189      -5.604   8.940  -4.181  1.00  0.00           H  
ATOM    785  HA  ALA A 189      -7.909   7.669  -3.449  1.00  0.00           H  
ATOM    786  HB1 ALA A 189      -6.281   7.529  -1.837  1.00  0.00           H  
ATOM    787  HB2 ALA A 189      -5.748   9.211  -2.072  1.00  0.00           H  
ATOM    788  HB3 ALA A 189      -7.222   8.866  -1.134  1.00  0.00           H  
ATOM    789  N   ARG A 190      -8.116  10.945  -3.021  1.00  0.00           N  
ATOM    790  CA  ARG A 190      -9.048  12.055  -2.921  1.00  0.00           C  
ATOM    791  C   ARG A 190     -10.258  11.656  -2.075  1.00  0.00           C  
ATOM    792  O   ARG A 190     -11.255  11.165  -2.602  1.00  0.00           O  
ATOM    793  CB  ARG A 190      -9.526  12.498  -4.305  1.00  0.00           C  
ATOM    794  CG  ARG A 190      -9.148  13.956  -4.574  1.00  0.00           C  
ATOM    795  CD  ARG A 190     -10.395  14.838  -4.668  1.00  0.00           C  
ATOM    796  NE  ARG A 190     -10.504  15.693  -3.465  1.00  0.00           N  
ATOM    797  CZ  ARG A 190     -11.089  15.305  -2.312  1.00  0.00           C  
ATOM    798  NH1 ARG A 190     -11.625  14.071  -2.196  1.00  0.00           N  
ATOM    799  NH2 ARG A 190     -11.131  16.151  -1.299  1.00  0.00           N  
ATOM    800  H   ARG A 190      -7.150  11.197  -2.967  1.00  0.00           H  
ATOM    801  HA  ARG A 190      -8.481  12.852  -2.443  1.00  0.00           H  
ATOM    802  HB3 ARG A 190     -10.608  12.381  -4.375  1.00  0.00           H  
ATOM    803  HG3 ARG A 190      -8.580  14.023  -5.501  1.00  0.00           H  
ATOM    804  HD3 ARG A 190     -11.284  14.216  -4.763  1.00  0.00           H  
ATOM    805  HE  ARG A 190     -10.119  16.615  -3.508  1.00  0.00           H  
ATOM    806 HH11 ARG A 190     -11.590  13.438  -2.968  1.00  0.00           H  
ATOM    807 HH12 ARG A 190     -12.057  13.792  -1.338  1.00  0.00           H  
ATOM    808 HH22 ARG A 190     -11.544  15.943  -0.413  1.00  0.00           H  
ATOM    809  N   GLY A 191     -10.132  11.881  -0.775  1.00  0.00           N  
ATOM    810  CA  GLY A 191     -11.204  11.552   0.150  1.00  0.00           C  
ATOM    811  C   GLY A 191     -11.724  12.805   0.856  1.00  0.00           C  
ATOM    812  O   GLY A 191     -10.942  13.582   1.403  1.00  0.00           O  
ATOM    813  H   GLY A 191      -9.318  12.281  -0.353  1.00  0.00           H  
ATOM    814  HA2 GLY A 191     -12.019  11.071  -0.389  1.00  0.00           H  
ATOM    815  HA3 GLY A 191     -10.843  10.836   0.889  1.00  0.00           H  
ATOM    816  N   ARG A 192     -13.038  12.964   0.820  1.00  0.00           N  
ATOM    817  CA  ARG A 192     -13.671  14.110   1.451  1.00  0.00           C  
ATOM    818  C   ARG A 192     -13.912  13.834   2.936  1.00  0.00           C  
ATOM    819  O   ARG A 192     -15.034  13.974   3.423  1.00  0.00           O  
ATOM    820  CB  ARG A 192     -15.004  14.442   0.778  1.00  0.00           C  
ATOM    821  CG  ARG A 192     -15.292  15.943   0.842  1.00  0.00           C  
ATOM    822  CD  ARG A 192     -16.500  16.307  -0.024  1.00  0.00           C  
ATOM    823  NE  ARG A 192     -16.313  17.651  -0.615  1.00  0.00           N  
ATOM    824  CZ  ARG A 192     -17.231  18.274  -1.385  1.00  0.00           C  
ATOM    825  NH1 ARG A 192     -18.410  17.677  -1.665  1.00  0.00           N  
ATOM    826  NH2 ARG A 192     -16.958  19.475  -1.859  1.00  0.00           N  
ATOM    827  H   ARG A 192     -13.667  12.328   0.374  1.00  0.00           H  
ATOM    828  HA  ARG A 192     -12.965  14.929   1.314  1.00  0.00           H  
ATOM    829  HB3 ARG A 192     -15.809  13.893   1.267  1.00  0.00           H  
ATOM    830  HG3 ARG A 192     -14.418  16.500   0.504  1.00  0.00           H  
ATOM    831  HD3 ARG A 192     -17.409  16.289   0.578  1.00  0.00           H  
ATOM    832  HE  ARG A 192     -15.454  18.129  -0.431  1.00  0.00           H  
ATOM    833 HH11 ARG A 192     -18.607  16.768  -1.301  1.00  0.00           H  
ATOM    834 HH12 ARG A 192     -19.083  18.145  -2.237  1.00  0.00           H  
ATOM    835 HH22 ARG A 192     -17.582  20.003  -2.436  1.00  0.00           H  
ATOM    836  N   GLU A 193     -12.842  13.446   3.615  1.00  0.00           N  
ATOM    837  CA  GLU A 193     -12.924  13.149   5.034  1.00  0.00           C  
ATOM    838  C   GLU A 193     -11.539  12.802   5.585  1.00  0.00           C  
ATOM    839  O   GLU A 193     -11.357  11.757   6.206  1.00  0.00           O  
ATOM    840  CB  GLU A 193     -13.918  12.016   5.301  1.00  0.00           C  
ATOM    841  CG  GLU A 193     -13.480  10.727   4.607  1.00  0.00           C  
ATOM    842  CD  GLU A 193     -13.398   9.568   5.603  1.00  0.00           C  
ATOM    843  OE1 GLU A 193     -12.293   9.141   5.968  1.00  0.00           O  
ATOM    844  OE2 GLU A 193     -14.537   9.110   6.000  1.00  0.00           O  
ATOM    845  H   GLU A 193     -11.935  13.335   3.211  1.00  0.00           H  
ATOM    846  HA  GLU A 193     -13.290  14.064   5.501  1.00  0.00           H  
ATOM    847  HB3 GLU A 193     -14.908  12.307   4.948  1.00  0.00           H  
ATOM    848  HG3 GLU A 193     -12.508  10.875   4.135  1.00  0.00           H  
ATOM    849  HE2 GLU A 193     -15.209   9.849   6.039  1.00  0.00           H  
ATOM    850  N   TYR A 194     -10.597  13.700   5.336  1.00  0.00           N  
ATOM    851  CA  TYR A 194      -9.233  13.503   5.799  1.00  0.00           C  
ATOM    852  C   TYR A 194      -8.827  12.031   5.694  1.00  0.00           C  
ATOM    853  O   TYR A 194      -8.521  11.395   6.701  1.00  0.00           O  
ATOM    854  CB  TYR A 194      -9.224  13.919   7.271  1.00  0.00           C  
ATOM    855  CG  TYR A 194      -7.822  14.094   7.858  1.00  0.00           C  
ATOM    856  CD1 TYR A 194      -6.916  14.935   7.244  1.00  0.00           C  
ATOM    857  CD2 TYR A 194      -7.463  13.411   9.002  1.00  0.00           C  
ATOM    858  CE1 TYR A 194      -5.597  15.100   7.797  1.00  0.00           C  
ATOM    859  CE2 TYR A 194      -6.143  13.576   9.556  1.00  0.00           C  
ATOM    860  CZ  TYR A 194      -5.276  14.412   8.926  1.00  0.00           C  
ATOM    861  OH  TYR A 194      -4.030  14.569   9.448  1.00  0.00           O  
ATOM    862  H   TYR A 194     -10.753  14.548   4.830  1.00  0.00           H  
ATOM    863  HA  TYR A 194      -8.575  14.100   5.169  1.00  0.00           H  
ATOM    864  HB3 TYR A 194      -9.760  13.170   7.853  1.00  0.00           H  
ATOM    865  HD1 TYR A 194      -7.200  15.474   6.340  1.00  0.00           H  
ATOM    866  HD2 TYR A 194      -8.178  12.747   9.489  1.00  0.00           H  
ATOM    867  HE1 TYR A 194      -4.872  15.761   7.322  1.00  0.00           H  
ATOM    868  HE2 TYR A 194      -5.847  13.043  10.459  1.00  0.00           H  
ATOM    869  HH  TYR A 194      -4.076  15.105  10.290  1.00  0.00           H  
ATOM    870  N   SER A 195      -8.836  11.534   4.466  1.00  0.00           N  
ATOM    871  CA  SER A 195      -8.472  10.150   4.215  1.00  0.00           C  
ATOM    872  C   SER A 195      -7.686  10.044   2.908  1.00  0.00           C  
ATOM    873  O   SER A 195      -8.221   9.600   1.893  1.00  0.00           O  
ATOM    874  CB  SER A 195      -9.711   9.256   4.164  1.00  0.00           C  
ATOM    875  OG  SER A 195      -9.394   7.924   3.765  1.00  0.00           O  
ATOM    876  H   SER A 195      -9.086  12.059   3.652  1.00  0.00           H  
ATOM    877  HA  SER A 195      -7.849   9.859   5.062  1.00  0.00           H  
ATOM    878  HB3 SER A 195     -10.436   9.679   3.469  1.00  0.00           H  
ATOM    879  HG  SER A 195      -9.060   7.921   2.823  1.00  0.00           H  
ATOM    880  N   ALA A 196      -6.429  10.458   2.974  1.00  0.00           N  
ATOM    881  CA  ALA A 196      -5.563  10.415   1.808  1.00  0.00           C  
ATOM    882  C   ALA A 196      -4.141  10.795   2.219  1.00  0.00           C  
ATOM    883  O   ALA A 196      -3.174  10.178   1.769  1.00  0.00           O  
ATOM    884  CB  ALA A 196      -6.122  11.337   0.723  1.00  0.00           C  
ATOM    885  H   ALA A 196      -6.002  10.817   3.804  1.00  0.00           H  
ATOM    886  HA  ALA A 196      -5.564   9.391   1.433  1.00  0.00           H  
ATOM    887  HB1 ALA A 196      -6.255  12.340   1.131  1.00  0.00           H  
ATOM    888  HB2 ALA A 196      -5.427  11.376  -0.115  1.00  0.00           H  
ATOM    889  HB3 ALA A 196      -7.084  10.954   0.380  1.00  0.00           H  
ATOM    890  N   MET A 197      -4.054  11.807   3.070  1.00  0.00           N  
ATOM    891  CA  MET A 197      -2.764  12.275   3.547  1.00  0.00           C  
ATOM    892  C   MET A 197      -2.849  12.719   5.010  1.00  0.00           C  
ATOM    893  O   MET A 197      -2.678  13.899   5.316  1.00  0.00           O  
ATOM    894  CB  MET A 197      -2.297  13.449   2.685  1.00  0.00           C  
ATOM    895  CG  MET A 197      -0.815  13.748   2.923  1.00  0.00           C  
ATOM    896  SD  MET A 197      -0.584  15.492   3.221  1.00  0.00           S  
ATOM    897  CE  MET A 197       0.186  15.432   4.831  1.00  0.00           C  
ATOM    898  H   MET A 197      -4.844  12.302   3.431  1.00  0.00           H  
ATOM    899  HA  MET A 197      -2.090  11.422   3.458  1.00  0.00           H  
ATOM    900  HB3 MET A 197      -2.891  14.333   2.913  1.00  0.00           H  
ATOM    901  HG3 MET A 197      -0.228  13.438   2.057  1.00  0.00           H  
ATOM    902  HE1 MET A 197      -0.081  16.324   5.396  1.00  0.00           H  
ATOM    903  HE2 MET A 197      -0.157  14.546   5.365  1.00  0.00           H  
ATOM    904  HE3 MET A 197       1.269  15.388   4.714  1.00  0.00           H  
ATOM    905  N   GLU A 198      -3.114  11.750   5.874  1.00  0.00           N  
ATOM    906  CA  GLU A 198      -3.224  12.026   7.296  1.00  0.00           C  
ATOM    907  C   GLU A 198      -1.941  12.683   7.810  1.00  0.00           C  
ATOM    908  O   GLU A 198      -1.995  13.634   8.588  1.00  0.00           O  
ATOM    909  CB  GLU A 198      -3.539  10.750   8.080  1.00  0.00           C  
ATOM    910  CG  GLU A 198      -4.286  11.072   9.375  1.00  0.00           C  
ATOM    911  CD  GLU A 198      -3.836  10.153  10.512  1.00  0.00           C  
ATOM    912  OE1 GLU A 198      -2.776   9.516  10.411  1.00  0.00           O  
ATOM    913  OE2 GLU A 198      -4.629  10.112  11.527  1.00  0.00           O  
ATOM    914  H   GLU A 198      -3.252  10.795   5.618  1.00  0.00           H  
ATOM    915  HA  GLU A 198      -4.059  12.720   7.394  1.00  0.00           H  
ATOM    916  HB3 GLU A 198      -2.611  10.224   8.313  1.00  0.00           H  
ATOM    917  HG3 GLU A 198      -5.360  10.961   9.216  1.00  0.00           H  
ATOM    918  HE2 GLU A 198      -5.247   9.328  11.448  1.00  0.00           H  
ATOM    919  N   ARG A 199      -0.817  12.150   7.354  1.00  0.00           N  
ATOM    920  CA  ARG A 199       0.477  12.673   7.758  1.00  0.00           C  
ATOM    921  C   ARG A 199       1.367  12.892   6.532  1.00  0.00           C  
ATOM    922  O   ARG A 199       1.860  13.996   6.309  1.00  0.00           O  
ATOM    923  CB  ARG A 199       1.179  11.717   8.724  1.00  0.00           C  
ATOM    924  CG  ARG A 199       1.997  12.489   9.762  1.00  0.00           C  
ATOM    925  CD  ARG A 199       2.814  11.536  10.637  1.00  0.00           C  
ATOM    926  NE  ARG A 199       2.738  11.960  12.053  1.00  0.00           N  
ATOM    927  CZ  ARG A 199       1.610  11.927  12.793  1.00  0.00           C  
ATOM    928  NH1 ARG A 199       0.451  11.490  12.257  1.00  0.00           N  
ATOM    929  NH2 ARG A 199       1.656  12.330  14.050  1.00  0.00           N  
ATOM    930  H   ARG A 199      -0.782  11.376   6.722  1.00  0.00           H  
ATOM    931  HA  ARG A 199       0.254  13.617   8.254  1.00  0.00           H  
ATOM    932  HB3 ARG A 199       1.833  11.047   8.168  1.00  0.00           H  
ATOM    933  HG3 ARG A 199       1.331  13.082  10.388  1.00  0.00           H  
ATOM    934  HD3 ARG A 199       3.852  11.527  10.307  1.00  0.00           H  
ATOM    935  HE  ARG A 199       3.576  12.292  12.488  1.00  0.00           H  
ATOM    936 HH11 ARG A 199       0.423  11.188  11.306  1.00  0.00           H  
ATOM    937 HH12 ARG A 199      -0.380  11.469  12.813  1.00  0.00           H  
ATOM    938 HH22 ARG A 199       0.869  12.338  14.666  1.00  0.00           H  
ATOM    939  N   SER A 200       1.544  11.822   5.771  1.00  0.00           N  
ATOM    940  CA  SER A 200       2.365  11.884   4.574  1.00  0.00           C  
ATOM    941  C   SER A 200       2.453  10.500   3.927  1.00  0.00           C  
ATOM    942  O   SER A 200       2.419   9.485   4.620  1.00  0.00           O  
ATOM    943  CB  SER A 200       3.766  12.410   4.894  1.00  0.00           C  
ATOM    944  OG  SER A 200       4.268  13.252   3.859  1.00  0.00           O  
ATOM    945  H   SER A 200       1.138  10.928   5.959  1.00  0.00           H  
ATOM    946  HA  SER A 200       1.857  12.585   3.910  1.00  0.00           H  
ATOM    947  HB3 SER A 200       4.444  11.570   5.040  1.00  0.00           H  
ATOM    948  HG  SER A 200       3.522  13.539   3.259  1.00  0.00           H  
ATOM    949  N   ILE A 201       2.564  10.505   2.607  1.00  0.00           N  
ATOM    950  CA  ILE A 201       2.658   9.263   1.860  1.00  0.00           C  
ATOM    951  C   ILE A 201       3.916   8.505   2.290  1.00  0.00           C  
ATOM    952  O   ILE A 201       3.832   7.373   2.765  1.00  0.00           O  
ATOM    953  CB  ILE A 201       2.588   9.535   0.355  1.00  0.00           C  
ATOM    954  CG1 ILE A 201       1.168   9.910  -0.069  1.00  0.00           C  
ATOM    955  CG2 ILE A 201       3.129   8.348  -0.442  1.00  0.00           C  
ATOM    956  CD1 ILE A 201       0.364   8.667  -0.456  1.00  0.00           C  
ATOM    957  H   ILE A 201       2.590  11.335   2.051  1.00  0.00           H  
ATOM    958  HA  ILE A 201       1.787   8.660   2.117  1.00  0.00           H  
ATOM    959  HB  ILE A 201       3.228  10.390   0.134  1.00  0.00           H  
ATOM    960 HG13 ILE A 201       1.207  10.600  -0.912  1.00  0.00           H  
ATOM    961 HG21 ILE A 201       4.144   8.118  -0.112  1.00  0.00           H  
ATOM    962 HG22 ILE A 201       2.490   7.480  -0.282  1.00  0.00           H  
ATOM    963 HG23 ILE A 201       3.143   8.597  -1.503  1.00  0.00           H  
ATOM    964 HD11 ILE A 201       0.883   8.134  -1.252  1.00  0.00           H  
ATOM    965 HD12 ILE A 201       0.261   8.016   0.412  1.00  0.00           H  
ATOM    966 HD13 ILE A 201      -0.625   8.968  -0.804  1.00  0.00           H  
ATOM    967  N   ASP A 202       5.053   9.162   2.111  1.00  0.00           N  
ATOM    968  CA  ASP A 202       6.327   8.565   2.476  1.00  0.00           C  
ATOM    969  C   ASP A 202       6.213   7.943   3.868  1.00  0.00           C  
ATOM    970  O   ASP A 202       6.876   6.950   4.163  1.00  0.00           O  
ATOM    971  CB  ASP A 202       7.436   9.619   2.517  1.00  0.00           C  
ATOM    972  CG  ASP A 202       8.639   9.257   3.390  1.00  0.00           C  
ATOM    973  OD1 ASP A 202       8.926   8.074   3.622  1.00  0.00           O  
ATOM    974  OD2 ASP A 202       9.302  10.264   3.847  1.00  0.00           O  
ATOM    975  H   ASP A 202       5.112  10.082   1.725  1.00  0.00           H  
ATOM    976  HA  ASP A 202       6.527   7.824   1.702  1.00  0.00           H  
ATOM    977  HB3 ASP A 202       7.012  10.556   2.878  1.00  0.00           H  
ATOM    978  HD2 ASP A 202       9.155  10.353   4.833  1.00  0.00           H  
ATOM    979  N   VAL A 203       5.370   8.552   4.687  1.00  0.00           N  
ATOM    980  CA  VAL A 203       5.160   8.069   6.041  1.00  0.00           C  
ATOM    981  C   VAL A 203       4.205   6.875   6.012  1.00  0.00           C  
ATOM    982  O   VAL A 203       4.494   5.829   6.590  1.00  0.00           O  
ATOM    983  CB  VAL A 203       4.665   9.209   6.932  1.00  0.00           C  
ATOM    984  CG1 VAL A 203       4.285   8.693   8.323  1.00  0.00           C  
ATOM    985  CG2 VAL A 203       5.709  10.325   7.029  1.00  0.00           C  
ATOM    986  H   VAL A 203       4.833   9.359   4.439  1.00  0.00           H  
ATOM    987  HA  VAL A 203       6.126   7.736   6.424  1.00  0.00           H  
ATOM    988  HB  VAL A 203       3.769   9.628   6.474  1.00  0.00           H  
ATOM    989 HG11 VAL A 203       3.678   9.442   8.834  1.00  0.00           H  
ATOM    990 HG12 VAL A 203       3.714   7.769   8.224  1.00  0.00           H  
ATOM    991 HG13 VAL A 203       5.189   8.503   8.900  1.00  0.00           H  
ATOM    992 HG21 VAL A 203       6.479  10.040   7.746  1.00  0.00           H  
ATOM    993 HG22 VAL A 203       6.164  10.480   6.050  1.00  0.00           H  
ATOM    994 HG23 VAL A 203       5.228  11.245   7.357  1.00  0.00           H  
ATOM    995  N   GLN A 204       3.084   7.072   5.332  1.00  0.00           N  
ATOM    996  CA  GLN A 204       2.083   6.024   5.218  1.00  0.00           C  
ATOM    997  C   GLN A 204       2.686   4.784   4.555  1.00  0.00           C  
ATOM    998  O   GLN A 204       2.381   3.658   4.944  1.00  0.00           O  
ATOM    999  CB  GLN A 204       0.858   6.519   4.448  1.00  0.00           C  
ATOM   1000  CG  GLN A 204      -0.436   6.053   5.118  1.00  0.00           C  
ATOM   1001  CD  GLN A 204      -0.900   7.060   6.173  1.00  0.00           C  
ATOM   1002  OE1 GLN A 204      -1.152   8.220   5.894  1.00  0.00           O  
ATOM   1003  NE2 GLN A 204      -0.997   6.551   7.399  1.00  0.00           N  
ATOM   1004  H   GLN A 204       2.856   7.926   4.864  1.00  0.00           H  
ATOM   1005  HA  GLN A 204       1.792   5.791   6.242  1.00  0.00           H  
ATOM   1006  HB3 GLN A 204       0.893   6.147   3.423  1.00  0.00           H  
ATOM   1007  HG3 GLN A 204      -0.279   5.080   5.583  1.00  0.00           H  
ATOM   1008 HE21 GLN A 204      -0.777   5.590   7.561  1.00  0.00           H  
ATOM   1009 HE22 GLN A 204      -1.293   7.132   8.158  1.00  0.00           H  
ATOM   1010  N   ILE A 205       3.530   5.033   3.565  1.00  0.00           N  
ATOM   1011  CA  ILE A 205       4.178   3.951   2.844  1.00  0.00           C  
ATOM   1012  C   ILE A 205       5.070   3.164   3.805  1.00  0.00           C  
ATOM   1013  O   ILE A 205       4.845   1.977   4.037  1.00  0.00           O  
ATOM   1014  CB  ILE A 205       4.920   4.492   1.621  1.00  0.00           C  
ATOM   1015  CG1 ILE A 205       3.938   5.003   0.564  1.00  0.00           C  
ATOM   1016  CG2 ILE A 205       5.877   3.442   1.051  1.00  0.00           C  
ATOM   1017  CD1 ILE A 205       3.189   3.844  -0.095  1.00  0.00           C  
ATOM   1018  H   ILE A 205       3.773   5.953   3.254  1.00  0.00           H  
ATOM   1019  HA  ILE A 205       3.395   3.288   2.479  1.00  0.00           H  
ATOM   1020  HB  ILE A 205       5.526   5.341   1.936  1.00  0.00           H  
ATOM   1021 HG13 ILE A 205       4.477   5.571  -0.193  1.00  0.00           H  
ATOM   1022 HG21 ILE A 205       6.836   3.508   1.566  1.00  0.00           H  
ATOM   1023 HG22 ILE A 205       5.453   2.448   1.197  1.00  0.00           H  
ATOM   1024 HG23 ILE A 205       6.023   3.622  -0.014  1.00  0.00           H  
ATOM   1025 HD11 ILE A 205       2.146   3.857   0.223  1.00  0.00           H  
ATOM   1026 HD12 ILE A 205       3.240   3.949  -1.179  1.00  0.00           H  
ATOM   1027 HD13 ILE A 205       3.647   2.900   0.201  1.00  0.00           H  
ATOM   1028  N   SER A 206       6.064   3.858   4.341  1.00  0.00           N  
ATOM   1029  CA  SER A 206       6.990   3.239   5.275  1.00  0.00           C  
ATOM   1030  C   SER A 206       6.221   2.401   6.298  1.00  0.00           C  
ATOM   1031  O   SER A 206       6.516   1.221   6.486  1.00  0.00           O  
ATOM   1032  CB  SER A 206       7.844   4.293   5.984  1.00  0.00           C  
ATOM   1033  OG  SER A 206       9.047   3.740   6.508  1.00  0.00           O  
ATOM   1034  H   SER A 206       6.239   4.824   4.149  1.00  0.00           H  
ATOM   1035  HA  SER A 206       7.632   2.604   4.665  1.00  0.00           H  
ATOM   1036  HB3 SER A 206       7.266   4.740   6.795  1.00  0.00           H  
ATOM   1037  HG  SER A 206       8.955   3.588   7.492  1.00  0.00           H  
ATOM   1038  N   ARG A 207       5.252   3.043   6.933  1.00  0.00           N  
ATOM   1039  CA  ARG A 207       4.439   2.371   7.932  1.00  0.00           C  
ATOM   1040  C   ARG A 207       3.743   1.153   7.320  1.00  0.00           C  
ATOM   1041  O   ARG A 207       3.441   0.190   8.021  1.00  0.00           O  
ATOM   1042  CB  ARG A 207       3.382   3.316   8.509  1.00  0.00           C  
ATOM   1043  CG  ARG A 207       4.037   4.474   9.265  1.00  0.00           C  
ATOM   1044  CD  ARG A 207       4.308   4.092  10.723  1.00  0.00           C  
ATOM   1045  NE  ARG A 207       4.703   5.291  11.494  1.00  0.00           N  
ATOM   1046  CZ  ARG A 207       4.829   5.319  12.839  1.00  0.00           C  
ATOM   1047  NH1 ARG A 207       4.591   4.211  13.572  1.00  0.00           N  
ATOM   1048  NH2 ARG A 207       5.187   6.446  13.425  1.00  0.00           N  
ATOM   1049  H   ARG A 207       5.019   4.003   6.774  1.00  0.00           H  
ATOM   1050  HA  ARG A 207       5.142   2.072   8.708  1.00  0.00           H  
ATOM   1051  HB3 ARG A 207       2.723   2.765   9.180  1.00  0.00           H  
ATOM   1052  HG3 ARG A 207       3.389   5.349   9.230  1.00  0.00           H  
ATOM   1053  HD3 ARG A 207       5.098   3.343  10.770  1.00  0.00           H  
ATOM   1054  HE  ARG A 207       4.889   6.134  10.989  1.00  0.00           H  
ATOM   1055 HH11 ARG A 207       4.320   3.361  13.120  1.00  0.00           H  
ATOM   1056 HH12 ARG A 207       4.687   4.239  14.567  1.00  0.00           H  
ATOM   1057 HH22 ARG A 207       5.304   6.550  14.412  1.00  0.00           H  
ATOM   1058  N   LEU A 208       3.510   1.237   6.018  1.00  0.00           N  
ATOM   1059  CA  LEU A 208       2.857   0.154   5.304  1.00  0.00           C  
ATOM   1060  C   LEU A 208       3.881  -0.942   5.001  1.00  0.00           C  
ATOM   1061  O   LEU A 208       3.673  -2.103   5.350  1.00  0.00           O  
ATOM   1062  CB  LEU A 208       2.140   0.687   4.062  1.00  0.00           C  
ATOM   1063  CG  LEU A 208       0.714   1.198   4.276  1.00  0.00           C  
ATOM   1064  CD1 LEU A 208       0.183   1.883   3.016  1.00  0.00           C  
ATOM   1065  CD2 LEU A 208      -0.206   0.069   4.746  1.00  0.00           C  
ATOM   1066  H   LEU A 208       3.759   2.025   5.456  1.00  0.00           H  
ATOM   1067  HA  LEU A 208       2.094  -0.259   5.963  1.00  0.00           H  
ATOM   1068  HB3 LEU A 208       2.114  -0.105   3.313  1.00  0.00           H  
ATOM   1069  HG  LEU A 208       0.735   1.947   5.067  1.00  0.00           H  
ATOM   1070 HD11 LEU A 208       0.269   1.205   2.168  1.00  0.00           H  
ATOM   1071 HD12 LEU A 208      -0.864   2.150   3.162  1.00  0.00           H  
ATOM   1072 HD13 LEU A 208       0.763   2.786   2.822  1.00  0.00           H  
ATOM   1073 HD21 LEU A 208       0.268  -0.893   4.548  1.00  0.00           H  
ATOM   1074 HD22 LEU A 208      -0.389   0.171   5.815  1.00  0.00           H  
ATOM   1075 HD23 LEU A 208      -1.153   0.125   4.208  1.00  0.00           H  
ATOM   1076  N   ARG A 209       4.962  -0.535   4.354  1.00  0.00           N  
ATOM   1077  CA  ARG A 209       6.018  -1.468   4.001  1.00  0.00           C  
ATOM   1078  C   ARG A 209       6.298  -2.420   5.165  1.00  0.00           C  
ATOM   1079  O   ARG A 209       6.381  -3.633   4.974  1.00  0.00           O  
ATOM   1080  CB  ARG A 209       7.308  -0.728   3.635  1.00  0.00           C  
ATOM   1081  CG  ARG A 209       7.062   0.280   2.510  1.00  0.00           C  
ATOM   1082  CD  ARG A 209       8.380   0.728   1.877  1.00  0.00           C  
ATOM   1083  NE  ARG A 209       9.008   1.781   2.706  1.00  0.00           N  
ATOM   1084  CZ  ARG A 209       9.845   1.534   3.736  1.00  0.00           C  
ATOM   1085  NH1 ARG A 209      10.163   0.266   4.073  1.00  0.00           N  
ATOM   1086  NH2 ARG A 209      10.348   2.553   4.409  1.00  0.00           N  
ATOM   1087  H   ARG A 209       5.123   0.412   4.074  1.00  0.00           H  
ATOM   1088  HA  ARG A 209       5.634  -2.008   3.134  1.00  0.00           H  
ATOM   1089  HB3 ARG A 209       8.067  -1.446   3.326  1.00  0.00           H  
ATOM   1090  HG3 ARG A 209       6.530   1.146   2.904  1.00  0.00           H  
ATOM   1091  HD3 ARG A 209       8.201   1.104   0.871  1.00  0.00           H  
ATOM   1092  HE  ARG A 209       8.799   2.734   2.490  1.00  0.00           H  
ATOM   1093 HH11 ARG A 209       9.778  -0.500   3.559  1.00  0.00           H  
ATOM   1094 HH12 ARG A 209      10.783   0.092   4.838  1.00  0.00           H  
ATOM   1095 HH22 ARG A 209      10.973   2.457   5.183  1.00  0.00           H  
ATOM   1096  N   ARG A 210       6.434  -1.836   6.346  1.00  0.00           N  
ATOM   1097  CA  ARG A 210       6.702  -2.616   7.541  1.00  0.00           C  
ATOM   1098  C   ARG A 210       5.470  -3.438   7.926  1.00  0.00           C  
ATOM   1099  O   ARG A 210       5.596  -4.554   8.427  1.00  0.00           O  
ATOM   1100  CB  ARG A 210       7.091  -1.714   8.714  1.00  0.00           C  
ATOM   1101  CG  ARG A 210       7.631  -2.537   9.885  1.00  0.00           C  
ATOM   1102  CD  ARG A 210       9.093  -2.187  10.171  1.00  0.00           C  
ATOM   1103  NE  ARG A 210       9.301  -2.036  11.628  1.00  0.00           N  
ATOM   1104  CZ  ARG A 210      10.396  -1.475  12.183  1.00  0.00           C  
ATOM   1105  NH1 ARG A 210      11.394  -1.005  11.404  1.00  0.00           N  
ATOM   1106  NH2 ARG A 210      10.477  -1.391  13.498  1.00  0.00           N  
ATOM   1107  H   ARG A 210       6.365  -0.849   6.493  1.00  0.00           H  
ATOM   1108  HA  ARG A 210       7.536  -3.264   7.270  1.00  0.00           H  
ATOM   1109  HB3 ARG A 210       6.222  -1.140   9.039  1.00  0.00           H  
ATOM   1110  HG3 ARG A 210       7.544  -3.599   9.656  1.00  0.00           H  
ATOM   1111  HD3 ARG A 210       9.362  -1.265   9.659  1.00  0.00           H  
ATOM   1112  HE  ARG A 210       8.585  -2.372  12.240  1.00  0.00           H  
ATOM   1113 HH11 ARG A 210      11.325  -1.072  10.408  1.00  0.00           H  
ATOM   1114 HH12 ARG A 210      12.203  -0.592  11.822  1.00  0.00           H  
ATOM   1115 HH22 ARG A 210      11.252  -0.991  13.986  1.00  0.00           H  
ATOM   1116  N   MET A 211       4.308  -2.854   7.676  1.00  0.00           N  
ATOM   1117  CA  MET A 211       3.054  -3.518   7.989  1.00  0.00           C  
ATOM   1118  C   MET A 211       2.825  -4.720   7.069  1.00  0.00           C  
ATOM   1119  O   MET A 211       2.659  -5.844   7.540  1.00  0.00           O  
ATOM   1120  CB  MET A 211       1.897  -2.528   7.832  1.00  0.00           C  
ATOM   1121  CG  MET A 211       1.191  -2.295   9.169  1.00  0.00           C  
ATOM   1122  SD  MET A 211      -0.296  -3.281   9.253  1.00  0.00           S  
ATOM   1123  CE  MET A 211      -1.222  -2.562   7.907  1.00  0.00           C  
ATOM   1124  H   MET A 211       4.214  -1.946   7.268  1.00  0.00           H  
ATOM   1125  HA  MET A 211       3.150  -3.855   9.021  1.00  0.00           H  
ATOM   1126  HB3 MET A 211       1.185  -2.909   7.101  1.00  0.00           H  
ATOM   1127  HG3 MET A 211       0.943  -1.240   9.280  1.00  0.00           H  
ATOM   1128  HE1 MET A 211      -1.060  -1.483   7.891  1.00  0.00           H  
ATOM   1129  HE2 MET A 211      -0.887  -2.992   6.964  1.00  0.00           H  
ATOM   1130  HE3 MET A 211      -2.282  -2.768   8.045  1.00  0.00           H  
ATOM   1131  N   VAL A 212       2.823  -4.442   5.774  1.00  0.00           N  
ATOM   1132  CA  VAL A 212       2.618  -5.486   4.784  1.00  0.00           C  
ATOM   1133  C   VAL A 212       3.865  -6.369   4.715  1.00  0.00           C  
ATOM   1134  O   VAL A 212       3.763  -7.578   4.514  1.00  0.00           O  
ATOM   1135  CB  VAL A 212       2.250  -4.862   3.436  1.00  0.00           C  
ATOM   1136  CG1 VAL A 212       0.944  -4.072   3.536  1.00  0.00           C  
ATOM   1137  CG2 VAL A 212       3.385  -3.983   2.910  1.00  0.00           C  
ATOM   1138  H   VAL A 212       2.959  -3.524   5.398  1.00  0.00           H  
ATOM   1139  HA  VAL A 212       1.776  -6.093   5.116  1.00  0.00           H  
ATOM   1140  HB  VAL A 212       2.097  -5.673   2.724  1.00  0.00           H  
ATOM   1141 HG11 VAL A 212       0.957  -3.463   4.439  1.00  0.00           H  
ATOM   1142 HG12 VAL A 212       0.843  -3.426   2.664  1.00  0.00           H  
ATOM   1143 HG13 VAL A 212       0.102  -4.763   3.575  1.00  0.00           H  
ATOM   1144 HG21 VAL A 212       3.929  -4.518   2.131  1.00  0.00           H  
ATOM   1145 HG22 VAL A 212       2.972  -3.062   2.498  1.00  0.00           H  
ATOM   1146 HG23 VAL A 212       4.065  -3.741   3.727  1.00  0.00           H  
ATOM   1147  N   GLU A 213       5.013  -5.730   4.885  1.00  0.00           N  
ATOM   1148  CA  GLU A 213       6.279  -6.442   4.843  1.00  0.00           C  
ATOM   1149  C   GLU A 213       7.109  -6.124   6.088  1.00  0.00           C  
ATOM   1150  O   GLU A 213       7.853  -5.145   6.108  1.00  0.00           O  
ATOM   1151  CB  GLU A 213       7.055  -6.110   3.567  1.00  0.00           C  
ATOM   1152  CG  GLU A 213       6.274  -6.539   2.323  1.00  0.00           C  
ATOM   1153  CD  GLU A 213       6.352  -8.054   2.123  1.00  0.00           C  
ATOM   1154  OE1 GLU A 213       5.432  -8.782   2.528  1.00  0.00           O  
ATOM   1155  OE2 GLU A 213       7.415  -8.472   1.523  1.00  0.00           O  
ATOM   1156  H   GLU A 213       5.088  -4.746   5.047  1.00  0.00           H  
ATOM   1157  HA  GLU A 213       6.015  -7.501   4.834  1.00  0.00           H  
ATOM   1158  HB3 GLU A 213       8.022  -6.610   3.584  1.00  0.00           H  
ATOM   1159  HG3 GLU A 213       6.674  -6.032   1.445  1.00  0.00           H  
ATOM   1160  HE2 GLU A 213       7.213  -8.663   0.562  1.00  0.00           H  
ATOM   1161  N   GLU A 214       6.953  -6.968   7.096  1.00  0.00           N  
ATOM   1162  CA  GLU A 214       7.678  -6.789   8.342  1.00  0.00           C  
ATOM   1163  C   GLU A 214       9.109  -7.314   8.204  1.00  0.00           C  
ATOM   1164  O   GLU A 214       9.550  -8.142   8.998  1.00  0.00           O  
ATOM   1165  CB  GLU A 214       6.954  -7.473   9.502  1.00  0.00           C  
ATOM   1166  CG  GLU A 214       6.886  -8.988   9.291  1.00  0.00           C  
ATOM   1167  CD  GLU A 214       5.473  -9.425   8.900  1.00  0.00           C  
ATOM   1168  OE1 GLU A 214       4.748  -8.661   8.246  1.00  0.00           O  
ATOM   1169  OE2 GLU A 214       5.139 -10.605   9.296  1.00  0.00           O  
ATOM   1170  H   GLU A 214       6.346  -7.763   7.072  1.00  0.00           H  
ATOM   1171  HA  GLU A 214       7.693  -5.713   8.516  1.00  0.00           H  
ATOM   1172  HB3 GLU A 214       5.945  -7.071   9.595  1.00  0.00           H  
ATOM   1173  HG3 GLU A 214       7.190  -9.500  10.203  1.00  0.00           H  
ATOM   1174  HE2 GLU A 214       5.887 -11.248   9.132  1.00  0.00           H  
ATOM   1175  N   ASP A 215       9.794  -6.808   7.188  1.00  0.00           N  
ATOM   1176  CA  ASP A 215      11.166  -7.216   6.935  1.00  0.00           C  
ATOM   1177  C   ASP A 215      12.091  -6.006   7.099  1.00  0.00           C  
ATOM   1178  O   ASP A 215      12.090  -5.103   6.264  1.00  0.00           O  
ATOM   1179  CB  ASP A 215      11.330  -7.746   5.510  1.00  0.00           C  
ATOM   1180  CG  ASP A 215      11.694  -9.229   5.410  1.00  0.00           C  
ATOM   1181  OD1 ASP A 215      10.826 -10.108   5.519  1.00  0.00           O  
ATOM   1182  OD2 ASP A 215      12.945  -9.470   5.208  1.00  0.00           O  
ATOM   1183  H   ASP A 215       9.429  -6.135   6.548  1.00  0.00           H  
ATOM   1184  HA  ASP A 215      11.372  -7.999   7.665  1.00  0.00           H  
ATOM   1185  HB3 ASP A 215      12.101  -7.164   5.008  1.00  0.00           H  
ATOM   1186  HD2 ASP A 215      13.305  -8.849   4.511  1.00  0.00           H  
ATOM   1187  N   PRO A 216      12.877  -6.030   8.209  1.00  0.00           N  
ATOM   1188  CA  PRO A 216      13.803  -4.948   8.493  1.00  0.00           C  
ATOM   1189  C   PRO A 216      15.029  -5.023   7.582  1.00  0.00           C  
ATOM   1190  O   PRO A 216      16.162  -5.066   8.060  1.00  0.00           O  
ATOM   1191  CB  PRO A 216      14.147  -5.101   9.965  1.00  0.00           C  
ATOM   1192  CG  PRO A 216      13.770  -6.526  10.336  1.00  0.00           C  
ATOM   1193  CD  PRO A 216      12.902  -7.084   9.220  1.00  0.00           C  
ATOM   1194  HA  PRO A 216      13.375  -4.065   8.302  1.00  0.00           H  
ATOM   1195  HB3 PRO A 216      13.598  -4.380  10.572  1.00  0.00           H  
ATOM   1196  HG3 PRO A 216      13.232  -6.544  11.284  1.00  0.00           H  
ATOM   1197  HD3 PRO A 216      11.899  -7.316   9.577  1.00  0.00           H  
ATOM   1198  N   ALA A 217      14.762  -5.038   6.284  1.00  0.00           N  
ATOM   1199  CA  ALA A 217      15.831  -5.107   5.300  1.00  0.00           C  
ATOM   1200  C   ALA A 217      15.352  -4.479   3.990  1.00  0.00           C  
ATOM   1201  O   ALA A 217      15.952  -3.523   3.500  1.00  0.00           O  
ATOM   1202  CB  ALA A 217      16.269  -6.562   5.124  1.00  0.00           C  
ATOM   1203  H   ALA A 217      13.839  -5.002   5.903  1.00  0.00           H  
ATOM   1204  HA  ALA A 217      16.672  -4.531   5.684  1.00  0.00           H  
ATOM   1205  HB1 ALA A 217      15.389  -7.192   4.985  1.00  0.00           H  
ATOM   1206  HB2 ALA A 217      16.916  -6.644   4.251  1.00  0.00           H  
ATOM   1207  HB3 ALA A 217      16.811  -6.889   6.011  1.00  0.00           H  
ATOM   1208  N   HIS A 218      14.278  -5.042   3.458  1.00  0.00           N  
ATOM   1209  CA  HIS A 218      13.713  -4.549   2.214  1.00  0.00           C  
ATOM   1210  C   HIS A 218      12.447  -5.338   1.876  1.00  0.00           C  
ATOM   1211  O   HIS A 218      12.420  -6.561   2.009  1.00  0.00           O  
ATOM   1212  CB  HIS A 218      14.753  -4.588   1.093  1.00  0.00           C  
ATOM   1213  CG  HIS A 218      14.545  -3.540   0.025  1.00  0.00           C  
ATOM   1214  ND1 HIS A 218      15.106  -2.277   0.097  1.00  0.00           N  
ATOM   1215  CD2 HIS A 218      13.834  -3.581  -1.138  1.00  0.00           C  
ATOM   1216  CE1 HIS A 218      14.741  -1.595  -0.980  1.00  0.00           C  
ATOM   1217  NE2 HIS A 218      13.953  -2.404  -1.744  1.00  0.00           N  
ATOM   1218  H   HIS A 218      13.796  -5.819   3.863  1.00  0.00           H  
ATOM   1219  HA  HIS A 218      13.445  -3.507   2.383  1.00  0.00           H  
ATOM   1220  HB3 HIS A 218      14.733  -5.573   0.627  1.00  0.00           H  
ATOM   1221  HD1 HIS A 218      15.687  -1.936   0.836  1.00  0.00           H  
ATOM   1222  HD2 HIS A 218      13.264  -4.433  -1.507  1.00  0.00           H  
ATOM   1223  HE1 HIS A 218      15.022  -0.568  -1.214  1.00  0.00           H  
ATOM   1224  N   PRO A 219      11.401  -4.589   1.435  1.00  0.00           N  
ATOM   1225  CA  PRO A 219      10.135  -5.206   1.078  1.00  0.00           C  
ATOM   1226  C   PRO A 219      10.235  -5.921  -0.270  1.00  0.00           C  
ATOM   1227  O   PRO A 219      11.331  -6.251  -0.723  1.00  0.00           O  
ATOM   1228  CB  PRO A 219       9.130  -4.065   1.072  1.00  0.00           C  
ATOM   1229  CG  PRO A 219       9.948  -2.789   0.969  1.00  0.00           C  
ATOM   1230  CD  PRO A 219      11.397  -3.138   1.266  1.00  0.00           C  
ATOM   1231  HA  PRO A 219       9.892  -5.910   1.745  1.00  0.00           H  
ATOM   1232  HB3 PRO A 219       8.528  -4.071   1.981  1.00  0.00           H  
ATOM   1233  HG3 PRO A 219       9.583  -2.043   1.675  1.00  0.00           H  
ATOM   1234  HD3 PRO A 219      11.751  -2.634   2.166  1.00  0.00           H  
ATOM   1235  N   ARG A 220       9.078  -6.141  -0.875  1.00  0.00           N  
ATOM   1236  CA  ARG A 220       9.020  -6.812  -2.162  1.00  0.00           C  
ATOM   1237  C   ARG A 220       7.833  -6.296  -2.978  1.00  0.00           C  
ATOM   1238  O   ARG A 220       7.976  -5.984  -4.159  1.00  0.00           O  
ATOM   1239  CB  ARG A 220       8.892  -8.326  -1.989  1.00  0.00           C  
ATOM   1240  CG  ARG A 220      10.263  -8.974  -1.782  1.00  0.00           C  
ATOM   1241  CD  ARG A 220      10.261 -10.426  -2.259  1.00  0.00           C  
ATOM   1242  NE  ARG A 220      10.565 -11.333  -1.129  1.00  0.00           N  
ATOM   1243  CZ  ARG A 220       9.639 -11.800  -0.264  1.00  0.00           C  
ATOM   1244  NH1 ARG A 220       8.341 -11.451  -0.395  1.00  0.00           N  
ATOM   1245  NH2 ARG A 220      10.022 -12.605   0.709  1.00  0.00           N  
ATOM   1246  H   ARG A 220       8.191  -5.871  -0.501  1.00  0.00           H  
ATOM   1247  HA  ARG A 220       9.966  -6.565  -2.647  1.00  0.00           H  
ATOM   1248  HB3 ARG A 220       8.411  -8.757  -2.868  1.00  0.00           H  
ATOM   1249  HG3 ARG A 220      10.531  -8.935  -0.726  1.00  0.00           H  
ATOM   1250  HD3 ARG A 220      11.000 -10.559  -3.051  1.00  0.00           H  
ATOM   1251  HE  ARG A 220      11.514 -11.615  -0.997  1.00  0.00           H  
ATOM   1252 HH11 ARG A 220       8.059 -10.843  -1.137  1.00  0.00           H  
ATOM   1253 HH12 ARG A 220       7.662 -11.803   0.249  1.00  0.00           H  
ATOM   1254 HH22 ARG A 220       9.400 -12.993   1.390  1.00  0.00           H  
ATOM   1255  N   TYR A 221       6.688  -6.223  -2.315  1.00  0.00           N  
ATOM   1256  CA  TYR A 221       5.477  -5.750  -2.965  1.00  0.00           C  
ATOM   1257  C   TYR A 221       5.352  -4.229  -2.851  1.00  0.00           C  
ATOM   1258  O   TYR A 221       4.262  -3.680  -2.998  1.00  0.00           O  
ATOM   1259  CB  TYR A 221       4.315  -6.402  -2.214  1.00  0.00           C  
ATOM   1260  CG  TYR A 221       4.224  -7.918  -2.403  1.00  0.00           C  
ATOM   1261  CD1 TYR A 221       5.146  -8.746  -1.795  1.00  0.00           C  
ATOM   1262  CD2 TYR A 221       3.220  -8.457  -3.182  1.00  0.00           C  
ATOM   1263  CE1 TYR A 221       5.060 -10.172  -1.974  1.00  0.00           C  
ATOM   1264  CE2 TYR A 221       3.134  -9.883  -3.360  1.00  0.00           C  
ATOM   1265  CZ  TYR A 221       4.058 -10.670  -2.747  1.00  0.00           C  
ATOM   1266  OH  TYR A 221       3.977 -12.018  -2.916  1.00  0.00           O  
ATOM   1267  H   TYR A 221       6.581  -6.479  -1.356  1.00  0.00           H  
ATOM   1268  HA  TYR A 221       5.531  -6.026  -4.017  1.00  0.00           H  
ATOM   1269  HB3 TYR A 221       3.381  -5.948  -2.546  1.00  0.00           H  
ATOM   1270  HD1 TYR A 221       5.939  -8.319  -1.181  1.00  0.00           H  
ATOM   1271  HD2 TYR A 221       2.491  -7.803  -3.661  1.00  0.00           H  
ATOM   1272  HE1 TYR A 221       5.781 -10.837  -1.499  1.00  0.00           H  
ATOM   1273  HE2 TYR A 221       2.347 -10.322  -3.972  1.00  0.00           H  
ATOM   1274  HH  TYR A 221       3.077 -12.344  -2.630  1.00  0.00           H  
ATOM   1275  N   ILE A 222       6.485  -3.593  -2.593  1.00  0.00           N  
ATOM   1276  CA  ILE A 222       6.517  -2.145  -2.458  1.00  0.00           C  
ATOM   1277  C   ILE A 222       7.821  -1.610  -3.052  1.00  0.00           C  
ATOM   1278  O   ILE A 222       8.904  -1.909  -2.550  1.00  0.00           O  
ATOM   1279  CB  ILE A 222       6.291  -1.738  -1.002  1.00  0.00           C  
ATOM   1280  CG1 ILE A 222       5.064  -2.441  -0.419  1.00  0.00           C  
ATOM   1281  CG2 ILE A 222       6.199  -0.217  -0.866  1.00  0.00           C  
ATOM   1282  CD1 ILE A 222       3.775  -1.903  -1.045  1.00  0.00           C  
ATOM   1283  H   ILE A 222       7.368  -4.047  -2.476  1.00  0.00           H  
ATOM   1284  HA  ILE A 222       5.685  -1.746  -3.037  1.00  0.00           H  
ATOM   1285  HB  ILE A 222       7.154  -2.061  -0.418  1.00  0.00           H  
ATOM   1286 HG13 ILE A 222       5.035  -2.297   0.662  1.00  0.00           H  
ATOM   1287 HG21 ILE A 222       5.799   0.206  -1.788  1.00  0.00           H  
ATOM   1288 HG22 ILE A 222       5.539   0.034  -0.034  1.00  0.00           H  
ATOM   1289 HG23 ILE A 222       7.191   0.193  -0.678  1.00  0.00           H  
ATOM   1290 HD11 ILE A 222       3.063  -2.720  -1.168  1.00  0.00           H  
ATOM   1291 HD12 ILE A 222       3.346  -1.142  -0.395  1.00  0.00           H  
ATOM   1292 HD13 ILE A 222       3.998  -1.466  -2.018  1.00  0.00           H  
ATOM   1293  N   GLN A 223       7.676  -0.830  -4.113  1.00  0.00           N  
ATOM   1294  CA  GLN A 223       8.829  -0.251  -4.779  1.00  0.00           C  
ATOM   1295  C   GLN A 223       8.752   1.277  -4.742  1.00  0.00           C  
ATOM   1296  O   GLN A 223       8.143   1.892  -5.616  1.00  0.00           O  
ATOM   1297  CB  GLN A 223       8.944  -0.760  -6.218  1.00  0.00           C  
ATOM   1298  CG  GLN A 223       9.965  -1.893  -6.319  1.00  0.00           C  
ATOM   1299  CD  GLN A 223      11.358  -1.350  -6.642  1.00  0.00           C  
ATOM   1300  OE1 GLN A 223      12.156  -1.055  -5.769  1.00  0.00           O  
ATOM   1301  NE2 GLN A 223      11.604  -1.234  -7.944  1.00  0.00           N  
ATOM   1302  H   GLN A 223       6.792  -0.593  -4.514  1.00  0.00           H  
ATOM   1303  HA  GLN A 223       9.694  -0.592  -4.211  1.00  0.00           H  
ATOM   1304  HB3 GLN A 223       9.237   0.059  -6.875  1.00  0.00           H  
ATOM   1305  HG3 GLN A 223       9.658  -2.598  -7.092  1.00  0.00           H  
ATOM   1306 HE21 GLN A 223      10.904  -1.493  -8.611  1.00  0.00           H  
ATOM   1307 HE22 GLN A 223      12.489  -0.885  -8.258  1.00  0.00           H  
ATOM   1308  N   THR A 224       9.378   1.845  -3.722  1.00  0.00           N  
ATOM   1309  CA  THR A 224       9.388   3.288  -3.560  1.00  0.00           C  
ATOM   1310  C   THR A 224      10.510   3.910  -4.394  1.00  0.00           C  
ATOM   1311  O   THR A 224      11.684   3.613  -4.182  1.00  0.00           O  
ATOM   1312  CB  THR A 224       9.501   3.595  -2.066  1.00  0.00           C  
ATOM   1313  OG1 THR A 224       8.265   3.138  -1.524  1.00  0.00           O  
ATOM   1314  CG2 THR A 224       9.503   5.097  -1.776  1.00  0.00           C  
ATOM   1315  H   THR A 224       9.872   1.336  -3.017  1.00  0.00           H  
ATOM   1316  HA  THR A 224       8.448   3.684  -3.944  1.00  0.00           H  
ATOM   1317  HB  THR A 224      10.378   3.114  -1.635  1.00  0.00           H  
ATOM   1318  HG1 THR A 224       8.130   2.172  -1.746  1.00  0.00           H  
ATOM   1319 HG21 THR A 224      10.505   5.497  -1.932  1.00  0.00           H  
ATOM   1320 HG22 THR A 224       8.803   5.597  -2.445  1.00  0.00           H  
ATOM   1321 HG23 THR A 224       9.202   5.268  -0.741  1.00  0.00           H  
ATOM   1322  N   VAL A 225      10.109   4.764  -5.326  1.00  0.00           N  
ATOM   1323  CA  VAL A 225      11.064   5.430  -6.193  1.00  0.00           C  
ATOM   1324  C   VAL A 225      10.790   6.934  -6.186  1.00  0.00           C  
ATOM   1325  O   VAL A 225       9.669   7.365  -6.459  1.00  0.00           O  
ATOM   1326  CB  VAL A 225      11.015   4.819  -7.595  1.00  0.00           C  
ATOM   1327  CG1 VAL A 225      11.332   3.322  -7.552  1.00  0.00           C  
ATOM   1328  CG2 VAL A 225       9.659   5.074  -8.255  1.00  0.00           C  
ATOM   1329  H   VAL A 225       9.152   4.999  -5.492  1.00  0.00           H  
ATOM   1330  HA  VAL A 225      12.059   5.253  -5.782  1.00  0.00           H  
ATOM   1331  HB  VAL A 225      11.779   5.307  -8.200  1.00  0.00           H  
ATOM   1332 HG11 VAL A 225      10.532   2.796  -7.033  1.00  0.00           H  
ATOM   1333 HG12 VAL A 225      11.419   2.940  -8.570  1.00  0.00           H  
ATOM   1334 HG13 VAL A 225      12.274   3.166  -7.025  1.00  0.00           H  
ATOM   1335 HG21 VAL A 225       9.675   4.692  -9.277  1.00  0.00           H  
ATOM   1336 HG22 VAL A 225       8.878   4.564  -7.689  1.00  0.00           H  
ATOM   1337 HG23 VAL A 225       9.456   6.144  -8.270  1.00  0.00           H  
ATOM   1338  N   TRP A 226      11.829   7.693  -5.872  1.00  0.00           N  
ATOM   1339  CA  TRP A 226      11.714   9.141  -5.826  1.00  0.00           C  
ATOM   1340  C   TRP A 226      11.447   9.638  -7.249  1.00  0.00           C  
ATOM   1341  O   TRP A 226      10.563  10.466  -7.464  1.00  0.00           O  
ATOM   1342  CB  TRP A 226      12.957   9.770  -5.196  1.00  0.00           C  
ATOM   1343  CG  TRP A 226      12.900   9.867  -3.671  1.00  0.00           C  
ATOM   1344  CD1 TRP A 226      12.497  10.904  -2.924  1.00  0.00           C  
ATOM   1345  CD2 TRP A 226      13.279   8.841  -2.730  1.00  0.00           C  
ATOM   1346  NE1 TRP A 226      12.586  10.623  -1.576  1.00  0.00           N  
ATOM   1347  CE2 TRP A 226      13.077   9.327  -1.455  1.00  0.00           C  
ATOM   1348  CE3 TRP A 226      13.776   7.543  -2.948  1.00  0.00           C  
ATOM   1349  CZ2 TRP A 226      13.346   8.585  -0.298  1.00  0.00           C  
ATOM   1350  CZ3 TRP A 226      14.039   6.814  -1.782  1.00  0.00           C  
ATOM   1351  CH2 TRP A 226      13.840   7.289  -0.492  1.00  0.00           C  
ATOM   1352  H   TRP A 226      12.736   7.334  -5.652  1.00  0.00           H  
ATOM   1353  HA  TRP A 226      10.871   9.387  -5.181  1.00  0.00           H  
ATOM   1354  HB3 TRP A 226      13.094  10.770  -5.608  1.00  0.00           H  
ATOM   1355  HD1 TRP A 226      12.141  11.851  -3.331  1.00  0.00           H  
ATOM   1356  HE1 TRP A 226      12.320  11.291  -0.757  1.00  0.00           H  
ATOM   1357  HE3 TRP A 226      13.943   7.137  -3.946  1.00  0.00           H  
ATOM   1358  HZ2 TRP A 226      13.178   8.992   0.699  1.00  0.00           H  
ATOM   1359  HZ3 TRP A 226      14.425   5.801  -1.896  1.00  0.00           H  
ATOM   1360  HH2 TRP A 226      14.070   6.657   0.366  1.00  0.00           H  
ATOM   1361  N   GLY A 227      12.227   9.113  -8.183  1.00  0.00           N  
ATOM   1362  CA  GLY A 227      12.086   9.494  -9.577  1.00  0.00           C  
ATOM   1363  C   GLY A 227      10.613   9.522  -9.991  1.00  0.00           C  
ATOM   1364  O   GLY A 227      10.241  10.236 -10.921  1.00  0.00           O  
ATOM   1365  H   GLY A 227      12.943   8.440  -7.998  1.00  0.00           H  
ATOM   1366  HA2 GLY A 227      12.532  10.476  -9.736  1.00  0.00           H  
ATOM   1367  HA3 GLY A 227      12.631   8.790 -10.207  1.00  0.00           H  
ATOM   1368  N   LEU A 228       9.816   8.738  -9.280  1.00  0.00           N  
ATOM   1369  CA  LEU A 228       8.393   8.665  -9.562  1.00  0.00           C  
ATOM   1370  C   LEU A 228       7.608   8.975  -8.286  1.00  0.00           C  
ATOM   1371  O   LEU A 228       7.141  10.097  -8.097  1.00  0.00           O  
ATOM   1372  CB  LEU A 228       8.040   7.314 -10.189  1.00  0.00           C  
ATOM   1373  CG  LEU A 228       7.585   7.351 -11.649  1.00  0.00           C  
ATOM   1374  CD1 LEU A 228       6.277   8.129 -11.796  1.00  0.00           C  
ATOM   1375  CD2 LEU A 228       8.688   7.905 -12.552  1.00  0.00           C  
ATOM   1376  H   LEU A 228      10.128   8.161  -8.524  1.00  0.00           H  
ATOM   1377  HA  LEU A 228       8.166   9.432 -10.302  1.00  0.00           H  
ATOM   1378  HB3 LEU A 228       7.250   6.855  -9.594  1.00  0.00           H  
ATOM   1379  HG  LEU A 228       7.389   6.327 -11.972  1.00  0.00           H  
ATOM   1380 HD11 LEU A 228       5.802   8.231 -10.821  1.00  0.00           H  
ATOM   1381 HD12 LEU A 228       6.487   9.118 -12.204  1.00  0.00           H  
ATOM   1382 HD13 LEU A 228       5.609   7.594 -12.471  1.00  0.00           H  
ATOM   1383 HD21 LEU A 228       8.663   7.391 -13.514  1.00  0.00           H  
ATOM   1384 HD22 LEU A 228       8.528   8.972 -12.708  1.00  0.00           H  
ATOM   1385 HD23 LEU A 228       9.657   7.747 -12.081  1.00  0.00           H  
ATOM   1386  N   GLY A 229       7.486   7.960  -7.443  1.00  0.00           N  
ATOM   1387  CA  GLY A 229       6.765   8.109  -6.190  1.00  0.00           C  
ATOM   1388  C   GLY A 229       6.692   6.780  -5.437  1.00  0.00           C  
ATOM   1389  O   GLY A 229       7.583   6.457  -4.653  1.00  0.00           O  
ATOM   1390  H   GLY A 229       7.868   7.050  -7.604  1.00  0.00           H  
ATOM   1391  HA2 GLY A 229       7.259   8.856  -5.570  1.00  0.00           H  
ATOM   1392  HA3 GLY A 229       5.756   8.476  -6.388  1.00  0.00           H  
ATOM   1393  N   TYR A 230       5.623   6.044  -5.702  1.00  0.00           N  
ATOM   1394  CA  TYR A 230       5.420   4.757  -5.058  1.00  0.00           C  
ATOM   1395  C   TYR A 230       4.637   3.807  -5.966  1.00  0.00           C  
ATOM   1396  O   TYR A 230       3.519   4.115  -6.376  1.00  0.00           O  
ATOM   1397  CB  TYR A 230       4.596   5.038  -3.800  1.00  0.00           C  
ATOM   1398  CG  TYR A 230       5.239   6.047  -2.848  1.00  0.00           C  
ATOM   1399  CD1 TYR A 230       6.175   5.625  -1.926  1.00  0.00           C  
ATOM   1400  CD2 TYR A 230       4.883   7.379  -2.909  1.00  0.00           C  
ATOM   1401  CE1 TYR A 230       6.782   6.574  -1.029  1.00  0.00           C  
ATOM   1402  CE2 TYR A 230       5.488   8.329  -2.011  1.00  0.00           C  
ATOM   1403  CZ  TYR A 230       6.407   7.880  -1.115  1.00  0.00           C  
ATOM   1404  OH  TYR A 230       6.979   8.776  -0.267  1.00  0.00           O  
ATOM   1405  H   TYR A 230       4.902   6.314  -6.340  1.00  0.00           H  
ATOM   1406  HA  TYR A 230       6.402   4.326  -4.854  1.00  0.00           H  
ATOM   1407  HB3 TYR A 230       4.435   4.101  -3.267  1.00  0.00           H  
ATOM   1408  HD1 TYR A 230       6.457   4.574  -1.878  1.00  0.00           H  
ATOM   1409  HD2 TYR A 230       4.142   7.712  -3.636  1.00  0.00           H  
ATOM   1410  HE1 TYR A 230       7.523   6.256  -0.296  1.00  0.00           H  
ATOM   1411  HE2 TYR A 230       5.215   9.383  -2.048  1.00  0.00           H  
ATOM   1412  HH  TYR A 230       7.777   9.195  -0.701  1.00  0.00           H  
ATOM   1413  N   VAL A 231       5.255   2.671  -6.254  1.00  0.00           N  
ATOM   1414  CA  VAL A 231       4.631   1.673  -7.106  1.00  0.00           C  
ATOM   1415  C   VAL A 231       4.463   0.371  -6.321  1.00  0.00           C  
ATOM   1416  O   VAL A 231       5.194   0.120  -5.366  1.00  0.00           O  
ATOM   1417  CB  VAL A 231       5.444   1.498  -8.390  1.00  0.00           C  
ATOM   1418  CG1 VAL A 231       6.909   1.190  -8.073  1.00  0.00           C  
ATOM   1419  CG2 VAL A 231       4.836   0.411  -9.278  1.00  0.00           C  
ATOM   1420  H   VAL A 231       6.166   2.428  -5.917  1.00  0.00           H  
ATOM   1421  HA  VAL A 231       3.645   2.047  -7.381  1.00  0.00           H  
ATOM   1422  HB  VAL A 231       5.410   2.438  -8.940  1.00  0.00           H  
ATOM   1423 HG11 VAL A 231       6.964   0.558  -7.184  1.00  0.00           H  
ATOM   1424 HG12 VAL A 231       7.363   0.671  -8.916  1.00  0.00           H  
ATOM   1425 HG13 VAL A 231       7.445   2.121  -7.888  1.00  0.00           H  
ATOM   1426 HG21 VAL A 231       3.843   0.722  -9.606  1.00  0.00           H  
ATOM   1427 HG22 VAL A 231       5.473   0.256 -10.150  1.00  0.00           H  
ATOM   1428 HG23 VAL A 231       4.759  -0.519  -8.715  1.00  0.00           H  
ATOM   1429  N   PHE A 232       3.494  -0.423  -6.754  1.00  0.00           N  
ATOM   1430  CA  PHE A 232       3.220  -1.693  -6.103  1.00  0.00           C  
ATOM   1431  C   PHE A 232       3.395  -2.857  -7.080  1.00  0.00           C  
ATOM   1432  O   PHE A 232       2.496  -3.154  -7.866  1.00  0.00           O  
ATOM   1433  CB  PHE A 232       1.765  -1.651  -5.633  1.00  0.00           C  
ATOM   1434  CG  PHE A 232       1.495  -2.468  -4.368  1.00  0.00           C  
ATOM   1435  CD1 PHE A 232       1.649  -3.819  -4.385  1.00  0.00           C  
ATOM   1436  CD2 PHE A 232       1.103  -1.843  -3.226  1.00  0.00           C  
ATOM   1437  CE1 PHE A 232       1.399  -4.577  -3.211  1.00  0.00           C  
ATOM   1438  CE2 PHE A 232       0.852  -2.600  -2.051  1.00  0.00           C  
ATOM   1439  CZ  PHE A 232       1.007  -3.952  -2.068  1.00  0.00           C  
ATOM   1440  H   PHE A 232       2.902  -0.210  -7.532  1.00  0.00           H  
ATOM   1441  HA  PHE A 232       3.933  -1.797  -5.285  1.00  0.00           H  
ATOM   1442  HB3 PHE A 232       1.125  -2.019  -6.434  1.00  0.00           H  
ATOM   1443  HD1 PHE A 232       1.965  -4.320  -5.300  1.00  0.00           H  
ATOM   1444  HD2 PHE A 232       0.978  -0.759  -3.212  1.00  0.00           H  
ATOM   1445  HE1 PHE A 232       1.523  -5.660  -3.225  1.00  0.00           H  
ATOM   1446  HE2 PHE A 232       0.537  -2.100  -1.136  1.00  0.00           H  
ATOM   1447  HZ  PHE A 232       0.815  -4.534  -1.167  1.00  0.00           H  
ATOM   1448  N   VAL A 233       4.559  -3.487  -6.999  1.00  0.00           N  
ATOM   1449  CA  VAL A 233       4.862  -4.613  -7.865  1.00  0.00           C  
ATOM   1450  C   VAL A 233       4.866  -5.899  -7.038  1.00  0.00           C  
ATOM   1451  O   VAL A 233       5.838  -6.193  -6.344  1.00  0.00           O  
ATOM   1452  CB  VAL A 233       6.184  -4.367  -8.597  1.00  0.00           C  
ATOM   1453  CG1 VAL A 233       6.649  -5.631  -9.325  1.00  0.00           C  
ATOM   1454  CG2 VAL A 233       6.063  -3.189  -9.565  1.00  0.00           C  
ATOM   1455  H   VAL A 233       5.284  -3.239  -6.356  1.00  0.00           H  
ATOM   1456  HA  VAL A 233       4.071  -4.677  -8.611  1.00  0.00           H  
ATOM   1457  HB  VAL A 233       6.937  -4.113  -7.851  1.00  0.00           H  
ATOM   1458 HG11 VAL A 233       6.929  -5.377 -10.347  1.00  0.00           H  
ATOM   1459 HG12 VAL A 233       7.510  -6.051  -8.807  1.00  0.00           H  
ATOM   1460 HG13 VAL A 233       5.839  -6.362  -9.339  1.00  0.00           H  
ATOM   1461 HG21 VAL A 233       6.158  -3.550 -10.589  1.00  0.00           H  
ATOM   1462 HG22 VAL A 233       5.093  -2.710  -9.436  1.00  0.00           H  
ATOM   1463 HG23 VAL A 233       6.854  -2.468  -9.358  1.00  0.00           H  
ATOM   1464  N   PRO A 234       3.740  -6.654  -7.143  1.00  0.00           N  
ATOM   1465  CA  PRO A 234       3.605  -7.903  -6.414  1.00  0.00           C  
ATOM   1466  C   PRO A 234       4.444  -9.008  -7.057  1.00  0.00           C  
ATOM   1467  O   PRO A 234       5.147  -8.767  -8.039  1.00  0.00           O  
ATOM   1468  CB  PRO A 234       2.115  -8.207  -6.426  1.00  0.00           C  
ATOM   1469  CG  PRO A 234       1.528  -7.370  -7.551  1.00  0.00           C  
ATOM   1470  CD  PRO A 234       2.568  -6.338  -7.956  1.00  0.00           C  
ATOM   1471  HA  PRO A 234       3.954  -7.801  -5.483  1.00  0.00           H  
ATOM   1472  HB3 PRO A 234       1.657  -7.953  -5.469  1.00  0.00           H  
ATOM   1473  HG3 PRO A 234       0.611  -6.880  -7.224  1.00  0.00           H  
ATOM   1474  HD3 PRO A 234       2.216  -5.325  -7.766  1.00  0.00           H  
ATOM   1475  N   ASP A 235       4.344 -10.197  -6.481  1.00  0.00           N  
ATOM   1476  CA  ASP A 235       5.086 -11.340  -6.986  1.00  0.00           C  
ATOM   1477  C   ASP A 235       4.302 -11.984  -8.130  1.00  0.00           C  
ATOM   1478  O   ASP A 235       3.502 -12.892  -7.906  1.00  0.00           O  
ATOM   1479  CB  ASP A 235       5.284 -12.393  -5.896  1.00  0.00           C  
ATOM   1480  CG  ASP A 235       6.679 -12.420  -5.267  1.00  0.00           C  
ATOM   1481  OD1 ASP A 235       7.389 -13.434  -5.332  1.00  0.00           O  
ATOM   1482  OD2 ASP A 235       7.036 -11.324  -4.687  1.00  0.00           O  
ATOM   1483  H   ASP A 235       3.770 -10.385  -5.683  1.00  0.00           H  
ATOM   1484  HA  ASP A 235       6.045 -10.936  -7.313  1.00  0.00           H  
ATOM   1485  HB3 ASP A 235       5.074 -13.376  -6.318  1.00  0.00           H  
ATOM   1486  HD2 ASP A 235       8.029 -11.305  -4.575  1.00  0.00           H  
ATOM   1487  N   GLY A 236       4.559 -11.492  -9.334  1.00  0.00           N  
ATOM   1488  CA  GLY A 236       3.888 -12.009 -10.514  1.00  0.00           C  
ATOM   1489  C   GLY A 236       4.721 -11.758 -11.772  1.00  0.00           C  
ATOM   1490  O   GLY A 236       5.942 -11.637 -11.698  1.00  0.00           O  
ATOM   1491  H   GLY A 236       5.212 -10.754  -9.508  1.00  0.00           H  
ATOM   1492  HA2 GLY A 236       3.712 -13.079 -10.397  1.00  0.00           H  
ATOM   1493  HA3 GLY A 236       2.912 -11.537 -10.618  1.00  0.00           H  
ATOM   1494  N   SER A 237       4.025 -11.689 -12.899  1.00  0.00           N  
ATOM   1495  CA  SER A 237       4.685 -11.454 -14.172  1.00  0.00           C  
ATOM   1496  C   SER A 237       3.719 -10.778 -15.146  1.00  0.00           C  
ATOM   1497  O   SER A 237       3.990  -9.685 -15.637  1.00  0.00           O  
ATOM   1498  CB  SER A 237       5.213 -12.762 -14.767  1.00  0.00           C  
ATOM   1499  OG  SER A 237       4.210 -13.772 -14.807  1.00  0.00           O  
ATOM   1500  H   SER A 237       3.032 -11.789 -12.950  1.00  0.00           H  
ATOM   1501  HA  SER A 237       5.522 -10.794 -13.945  1.00  0.00           H  
ATOM   1502  HB3 SER A 237       6.060 -13.112 -14.178  1.00  0.00           H  
ATOM   1503  HG  SER A 237       4.415 -14.428 -15.535  1.00  0.00           H  
ATOM   1504  N   LYS A 238       2.609 -11.460 -15.397  1.00  0.00           N  
ATOM   1505  CA  LYS A 238       1.600 -10.940 -16.302  1.00  0.00           C  
ATOM   1506  C   LYS A 238       0.242 -10.930 -15.597  1.00  0.00           C  
ATOM   1507  O   LYS A 238      -0.319  -9.867 -15.337  1.00  0.00           O  
ATOM   1508  CB  LYS A 238       1.604 -11.724 -17.616  1.00  0.00           C  
ATOM   1509  CG  LYS A 238       2.173 -10.879 -18.758  1.00  0.00           C  
ATOM   1510  CD  LYS A 238       1.057 -10.362 -19.667  1.00  0.00           C  
ATOM   1511  CE  LYS A 238       0.860  -8.856 -19.491  1.00  0.00           C  
ATOM   1512  NZ  LYS A 238       1.935  -8.108 -20.180  1.00  0.00           N  
ATOM   1513  H   LYS A 238       2.396 -12.350 -14.992  1.00  0.00           H  
ATOM   1514  HA  LYS A 238       1.873  -9.911 -16.540  1.00  0.00           H  
ATOM   1515  HB3 LYS A 238       0.590 -12.037 -17.861  1.00  0.00           H  
ATOM   1516  HG3 LYS A 238       2.876 -11.474 -19.341  1.00  0.00           H  
ATOM   1517  HD3 LYS A 238       0.126 -10.883 -19.438  1.00  0.00           H  
ATOM   1518  HE3 LYS A 238       0.856  -8.603 -18.431  1.00  0.00           H  
ATOM   1519  HZ1 LYS A 238       2.699  -8.714 -20.461  1.00  0.00           H  
ATOM   1520  HZ2 LYS A 238       1.601  -7.648 -21.021  1.00  0.00           H  
ATOM   1521  N   ALA A 239      -0.246 -12.128 -15.307  1.00  0.00           N  
ATOM   1522  CA  ALA A 239      -1.527 -12.270 -14.636  1.00  0.00           C  
ATOM   1523  C   ALA A 239      -1.321 -12.977 -13.296  1.00  0.00           C  
ATOM   1524  O   ALA A 239      -0.674 -14.023 -13.234  1.00  0.00           O  
ATOM   1525  CB  ALA A 239      -2.500 -13.021 -15.548  1.00  0.00           C  
ATOM   1526  H   ALA A 239       0.217 -12.988 -15.522  1.00  0.00           H  
ATOM   1527  HA  ALA A 239      -1.920 -11.270 -14.453  1.00  0.00           H  
ATOM   1528  HB1 ALA A 239      -3.027 -13.781 -14.970  1.00  0.00           H  
ATOM   1529  HB2 ALA A 239      -3.220 -12.319 -15.968  1.00  0.00           H  
ATOM   1530  HB3 ALA A 239      -1.945 -13.499 -16.355  1.00  0.00           H  
TER    1531      ALA A 239                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A 136     -12.908  -8.781  -6.035  1.00  0.00           N  
ATOM      2  CA  ALA A 136     -12.128  -7.648  -5.574  1.00  0.00           C  
ATOM      3  C   ALA A 136     -11.166  -8.108  -4.476  1.00  0.00           C  
ATOM      4  O   ALA A 136     -10.672  -9.234  -4.512  1.00  0.00           O  
ATOM      5  CB  ALA A 136     -13.069  -6.540  -5.096  1.00  0.00           C  
ATOM      6  H1  ALA A 136     -13.076  -9.487  -5.348  1.00  0.00           H  
ATOM      7  HA  ALA A 136     -11.549  -7.275  -6.419  1.00  0.00           H  
ATOM      8  HB1 ALA A 136     -13.308  -6.695  -4.043  1.00  0.00           H  
ATOM      9  HB2 ALA A 136     -12.583  -5.571  -5.218  1.00  0.00           H  
ATOM     10  HB3 ALA A 136     -13.986  -6.563  -5.684  1.00  0.00           H  
ATOM     11  N   VAL A 137     -10.930  -7.215  -3.527  1.00  0.00           N  
ATOM     12  CA  VAL A 137     -10.035  -7.517  -2.421  1.00  0.00           C  
ATOM     13  C   VAL A 137      -8.700  -8.019  -2.973  1.00  0.00           C  
ATOM     14  O   VAL A 137      -8.548  -8.187  -4.181  1.00  0.00           O  
ATOM     15  CB  VAL A 137     -10.701  -8.511  -1.467  1.00  0.00           C  
ATOM     16  CG1 VAL A 137     -12.216  -8.547  -1.682  1.00  0.00           C  
ATOM     17  CG2 VAL A 137     -10.093  -9.906  -1.618  1.00  0.00           C  
ATOM     18  H   VAL A 137     -11.335  -6.302  -3.504  1.00  0.00           H  
ATOM     19  HA  VAL A 137      -9.864  -6.589  -1.876  1.00  0.00           H  
ATOM     20  HB  VAL A 137     -10.515  -8.173  -0.448  1.00  0.00           H  
ATOM     21 HG11 VAL A 137     -12.603  -7.529  -1.711  1.00  0.00           H  
ATOM     22 HG12 VAL A 137     -12.438  -9.047  -2.623  1.00  0.00           H  
ATOM     23 HG13 VAL A 137     -12.685  -9.091  -0.862  1.00  0.00           H  
ATOM     24 HG21 VAL A 137      -9.174  -9.967  -1.035  1.00  0.00           H  
ATOM     25 HG22 VAL A 137     -10.801 -10.653  -1.258  1.00  0.00           H  
ATOM     26 HG23 VAL A 137      -9.870 -10.095  -2.668  1.00  0.00           H  
ATOM     27  N   ILE A 138      -7.768  -8.246  -2.060  1.00  0.00           N  
ATOM     28  CA  ILE A 138      -6.450  -8.727  -2.440  1.00  0.00           C  
ATOM     29  C   ILE A 138      -5.897  -9.621  -1.329  1.00  0.00           C  
ATOM     30  O   ILE A 138      -5.676  -9.161  -0.209  1.00  0.00           O  
ATOM     31  CB  ILE A 138      -5.535  -7.554  -2.798  1.00  0.00           C  
ATOM     32  CG1 ILE A 138      -6.032  -6.835  -4.054  1.00  0.00           C  
ATOM     33  CG2 ILE A 138      -4.082  -8.014  -2.937  1.00  0.00           C  
ATOM     34  CD1 ILE A 138      -5.882  -7.724  -5.290  1.00  0.00           C  
ATOM     35  H   ILE A 138      -7.900  -8.108  -1.079  1.00  0.00           H  
ATOM     36  HA  ILE A 138      -6.569  -9.329  -3.342  1.00  0.00           H  
ATOM     37  HB  ILE A 138      -5.567  -6.834  -1.981  1.00  0.00           H  
ATOM     38 HG13 ILE A 138      -5.468  -5.912  -4.196  1.00  0.00           H  
ATOM     39 HG21 ILE A 138      -3.557  -7.356  -3.628  1.00  0.00           H  
ATOM     40 HG22 ILE A 138      -3.596  -7.981  -1.963  1.00  0.00           H  
ATOM     41 HG23 ILE A 138      -4.060  -9.035  -3.321  1.00  0.00           H  
ATOM     42 HD11 ILE A 138      -5.380  -8.651  -5.013  1.00  0.00           H  
ATOM     43 HD12 ILE A 138      -6.869  -7.952  -5.695  1.00  0.00           H  
ATOM     44 HD13 ILE A 138      -5.292  -7.203  -6.044  1.00  0.00           H  
ATOM     45  N   ALA A 139      -5.690 -10.883  -1.675  1.00  0.00           N  
ATOM     46  CA  ALA A 139      -5.168 -11.845  -0.720  1.00  0.00           C  
ATOM     47  C   ALA A 139      -3.854 -12.423  -1.252  1.00  0.00           C  
ATOM     48  O   ALA A 139      -3.574 -12.340  -2.446  1.00  0.00           O  
ATOM     49  CB  ALA A 139      -6.217 -12.927  -0.460  1.00  0.00           C  
ATOM     50  H   ALA A 139      -5.873 -11.248  -2.588  1.00  0.00           H  
ATOM     51  HA  ALA A 139      -4.972 -11.315   0.211  1.00  0.00           H  
ATOM     52  HB1 ALA A 139      -5.780 -13.718   0.150  1.00  0.00           H  
ATOM     53  HB2 ALA A 139      -7.067 -12.492   0.066  1.00  0.00           H  
ATOM     54  HB3 ALA A 139      -6.553 -13.344  -1.410  1.00  0.00           H  
ATOM     55  N   PHE A 140      -3.083 -12.994  -0.338  1.00  0.00           N  
ATOM     56  CA  PHE A 140      -1.805 -13.584  -0.699  1.00  0.00           C  
ATOM     57  C   PHE A 140      -1.713 -15.030  -0.210  1.00  0.00           C  
ATOM     58  O   PHE A 140      -2.656 -15.550   0.384  1.00  0.00           O  
ATOM     59  CB  PHE A 140      -0.719 -12.754  -0.013  1.00  0.00           C  
ATOM     60  CG  PHE A 140      -0.803 -11.255  -0.307  1.00  0.00           C  
ATOM     61  CD1 PHE A 140      -1.860 -10.530   0.147  1.00  0.00           C  
ATOM     62  CD2 PHE A 140       0.182 -10.647  -1.023  1.00  0.00           C  
ATOM     63  CE1 PHE A 140      -1.936  -9.139  -0.125  1.00  0.00           C  
ATOM     64  CE2 PHE A 140       0.105  -9.256  -1.294  1.00  0.00           C  
ATOM     65  CZ  PHE A 140      -0.953  -8.531  -0.841  1.00  0.00           C  
ATOM     66  H   PHE A 140      -3.319 -13.057   0.633  1.00  0.00           H  
ATOM     67  HA  PHE A 140      -1.737 -13.566  -1.787  1.00  0.00           H  
ATOM     68  HB3 PHE A 140       0.257 -13.122  -0.327  1.00  0.00           H  
ATOM     69  HD1 PHE A 140      -2.648 -11.018   0.721  1.00  0.00           H  
ATOM     70  HD2 PHE A 140       1.029 -11.227  -1.387  1.00  0.00           H  
ATOM     71  HE1 PHE A 140      -2.784  -8.559   0.239  1.00  0.00           H  
ATOM     72  HE2 PHE A 140       0.893  -8.768  -1.869  1.00  0.00           H  
ATOM     73  HZ  PHE A 140      -1.013  -7.462  -1.050  1.00  0.00           H  
ATOM     74  N   GLY A 141      -0.566 -15.639  -0.476  1.00  0.00           N  
ATOM     75  CA  GLY A 141      -0.337 -17.015  -0.068  1.00  0.00           C  
ATOM     76  C   GLY A 141      -0.300 -17.138   1.456  1.00  0.00           C  
ATOM     77  O   GLY A 141      -0.288 -18.244   1.993  1.00  0.00           O  
ATOM     78  H   GLY A 141       0.196 -15.208  -0.958  1.00  0.00           H  
ATOM     79  HA2 GLY A 141      -1.126 -17.653  -0.469  1.00  0.00           H  
ATOM     80  HA3 GLY A 141       0.604 -17.370  -0.489  1.00  0.00           H  
ATOM     81  N   LYS A 142      -0.281 -15.985   2.110  1.00  0.00           N  
ATOM     82  CA  LYS A 142      -0.244 -15.949   3.562  1.00  0.00           C  
ATOM     83  C   LYS A 142      -1.076 -14.766   4.058  1.00  0.00           C  
ATOM     84  O   LYS A 142      -1.903 -14.917   4.958  1.00  0.00           O  
ATOM     85  CB  LYS A 142       1.202 -15.938   4.060  1.00  0.00           C  
ATOM     86  CG  LYS A 142       2.022 -14.865   3.341  1.00  0.00           C  
ATOM     87  CD  LYS A 142       3.436 -15.368   3.039  1.00  0.00           C  
ATOM     88  CE  LYS A 142       4.172 -15.739   4.327  1.00  0.00           C  
ATOM     89  NZ  LYS A 142       5.610 -15.403   4.219  1.00  0.00           N  
ATOM     90  H   LYS A 142      -0.290 -15.090   1.665  1.00  0.00           H  
ATOM     91  HA  LYS A 142      -0.702 -16.869   3.922  1.00  0.00           H  
ATOM     92  HB3 LYS A 142       1.655 -16.917   3.900  1.00  0.00           H  
ATOM     93  HG3 LYS A 142       2.075 -13.968   3.957  1.00  0.00           H  
ATOM     94  HD3 LYS A 142       3.994 -14.597   2.507  1.00  0.00           H  
ATOM     95  HE3 LYS A 142       4.057 -16.806   4.524  1.00  0.00           H  
ATOM     96  HZ1 LYS A 142       5.995 -15.671   3.321  1.00  0.00           H  
ATOM     97  HZ2 LYS A 142       5.775 -14.408   4.324  1.00  0.00           H  
ATOM     98  N   PHE A 143      -0.829 -13.613   3.453  1.00  0.00           N  
ATOM     99  CA  PHE A 143      -1.545 -12.404   3.823  1.00  0.00           C  
ATOM    100  C   PHE A 143      -2.967 -12.414   3.257  1.00  0.00           C  
ATOM    101  O   PHE A 143      -3.319 -13.291   2.471  1.00  0.00           O  
ATOM    102  CB  PHE A 143      -0.777 -11.227   3.221  1.00  0.00           C  
ATOM    103  CG  PHE A 143       0.712 -11.207   3.576  1.00  0.00           C  
ATOM    104  CD1 PHE A 143       1.604 -11.880   2.800  1.00  0.00           C  
ATOM    105  CD2 PHE A 143       1.141 -10.520   4.666  1.00  0.00           C  
ATOM    106  CE1 PHE A 143       2.985 -11.862   3.130  1.00  0.00           C  
ATOM    107  CE2 PHE A 143       2.523 -10.502   4.997  1.00  0.00           C  
ATOM    108  CZ  PHE A 143       3.416 -11.174   4.221  1.00  0.00           C  
ATOM    109  H   PHE A 143      -0.156 -13.499   2.723  1.00  0.00           H  
ATOM    110  HA  PHE A 143      -1.590 -12.375   4.911  1.00  0.00           H  
ATOM    111  HB3 PHE A 143      -1.232 -10.297   3.560  1.00  0.00           H  
ATOM    112  HD1 PHE A 143       1.259 -12.431   1.925  1.00  0.00           H  
ATOM    113  HD2 PHE A 143       0.425  -9.981   5.289  1.00  0.00           H  
ATOM    114  HE1 PHE A 143       3.701 -12.399   2.508  1.00  0.00           H  
ATOM    115  HE2 PHE A 143       2.868  -9.951   5.872  1.00  0.00           H  
ATOM    116  HZ  PHE A 143       4.475 -11.161   4.474  1.00  0.00           H  
ATOM    117  N   LYS A 144      -3.745 -11.428   3.679  1.00  0.00           N  
ATOM    118  CA  LYS A 144      -5.119 -11.312   3.225  1.00  0.00           C  
ATOM    119  C   LYS A 144      -5.598  -9.871   3.421  1.00  0.00           C  
ATOM    120  O   LYS A 144      -5.766  -9.419   4.552  1.00  0.00           O  
ATOM    121  CB  LYS A 144      -6.002 -12.351   3.916  1.00  0.00           C  
ATOM    122  CG  LYS A 144      -6.901 -13.069   2.905  1.00  0.00           C  
ATOM    123  CD  LYS A 144      -8.260 -12.376   2.793  1.00  0.00           C  
ATOM    124  CE  LYS A 144      -9.400 -13.393   2.851  1.00  0.00           C  
ATOM    125  NZ  LYS A 144     -10.607 -12.785   3.456  1.00  0.00           N  
ATOM    126  H   LYS A 144      -3.449 -10.719   4.320  1.00  0.00           H  
ATOM    127  HA  LYS A 144      -5.130 -11.537   2.159  1.00  0.00           H  
ATOM    128  HB3 LYS A 144      -6.617 -11.866   4.674  1.00  0.00           H  
ATOM    129  HG3 LYS A 144      -7.040 -14.106   3.209  1.00  0.00           H  
ATOM    130  HD3 LYS A 144      -8.312 -11.820   1.855  1.00  0.00           H  
ATOM    131  HE3 LYS A 144      -9.092 -14.260   3.436  1.00  0.00           H  
ATOM    132  HZ1 LYS A 144     -10.660 -11.789   3.276  1.00  0.00           H  
ATOM    133  HZ2 LYS A 144     -11.461 -13.194   3.093  1.00  0.00           H  
ATOM    134  N   LEU A 145      -5.799  -9.192   2.302  1.00  0.00           N  
ATOM    135  CA  LEU A 145      -6.255  -7.812   2.336  1.00  0.00           C  
ATOM    136  C   LEU A 145      -7.597  -7.704   1.612  1.00  0.00           C  
ATOM    137  O   LEU A 145      -7.861  -8.451   0.671  1.00  0.00           O  
ATOM    138  CB  LEU A 145      -5.178  -6.880   1.778  1.00  0.00           C  
ATOM    139  CG  LEU A 145      -5.631  -5.456   1.444  1.00  0.00           C  
ATOM    140  CD1 LEU A 145      -4.470  -4.468   1.566  1.00  0.00           C  
ATOM    141  CD2 LEU A 145      -6.286  -5.401   0.062  1.00  0.00           C  
ATOM    142  H   LEU A 145      -5.659  -9.567   1.385  1.00  0.00           H  
ATOM    143  HA  LEU A 145      -6.403  -7.544   3.382  1.00  0.00           H  
ATOM    144  HB3 LEU A 145      -4.766  -7.331   0.876  1.00  0.00           H  
ATOM    145  HG  LEU A 145      -6.386  -5.158   2.170  1.00  0.00           H  
ATOM    146 HD11 LEU A 145      -3.724  -4.868   2.253  1.00  0.00           H  
ATOM    147 HD12 LEU A 145      -4.017  -4.315   0.586  1.00  0.00           H  
ATOM    148 HD13 LEU A 145      -4.842  -3.516   1.948  1.00  0.00           H  
ATOM    149 HD21 LEU A 145      -5.567  -5.033  -0.667  1.00  0.00           H  
ATOM    150 HD22 LEU A 145      -6.615  -6.401  -0.224  1.00  0.00           H  
ATOM    151 HD23 LEU A 145      -7.146  -4.732   0.095  1.00  0.00           H  
ATOM    152  N   ASN A 146      -8.411  -6.768   2.077  1.00  0.00           N  
ATOM    153  CA  ASN A 146      -9.720  -6.552   1.485  1.00  0.00           C  
ATOM    154  C   ASN A 146     -10.228  -5.161   1.871  1.00  0.00           C  
ATOM    155  O   ASN A 146     -10.473  -4.889   3.045  1.00  0.00           O  
ATOM    156  CB  ASN A 146     -10.731  -7.581   1.992  1.00  0.00           C  
ATOM    157  CG  ASN A 146     -12.104  -7.363   1.354  1.00  0.00           C  
ATOM    158  OD1 ASN A 146     -12.369  -6.356   0.717  1.00  0.00           O  
ATOM    159  ND2 ASN A 146     -12.960  -8.359   1.559  1.00  0.00           N  
ATOM    160  H   ASN A 146      -8.189  -6.164   2.843  1.00  0.00           H  
ATOM    161  HA  ASN A 146      -9.568  -6.656   0.410  1.00  0.00           H  
ATOM    162  HB3 ASN A 146     -10.814  -7.510   3.078  1.00  0.00           H  
ATOM    163 HD21 ASN A 146     -12.680  -9.158   2.091  1.00  0.00           H  
ATOM    164 HD22 ASN A 146     -13.885  -8.309   1.181  1.00  0.00           H  
ATOM    165  N   LEU A 147     -10.369  -4.315   0.861  1.00  0.00           N  
ATOM    166  CA  LEU A 147     -10.842  -2.959   1.081  1.00  0.00           C  
ATOM    167  C   LEU A 147     -12.369  -2.964   1.166  1.00  0.00           C  
ATOM    168  O   LEU A 147     -12.954  -2.200   1.934  1.00  0.00           O  
ATOM    169  CB  LEU A 147     -10.290  -2.019   0.007  1.00  0.00           C  
ATOM    170  CG  LEU A 147      -8.841  -2.262  -0.417  1.00  0.00           C  
ATOM    171  CD1 LEU A 147      -8.438  -1.327  -1.558  1.00  0.00           C  
ATOM    172  CD2 LEU A 147      -7.892  -2.150   0.779  1.00  0.00           C  
ATOM    173  H   LEU A 147     -10.167  -4.543  -0.092  1.00  0.00           H  
ATOM    174  HA  LEU A 147     -10.443  -2.625   2.038  1.00  0.00           H  
ATOM    175  HB3 LEU A 147     -10.374  -0.995   0.372  1.00  0.00           H  
ATOM    176  HG  LEU A 147      -8.762  -3.282  -0.795  1.00  0.00           H  
ATOM    177 HD11 LEU A 147      -9.323  -1.046  -2.128  1.00  0.00           H  
ATOM    178 HD12 LEU A 147      -7.974  -0.431  -1.146  1.00  0.00           H  
ATOM    179 HD13 LEU A 147      -7.730  -1.834  -2.213  1.00  0.00           H  
ATOM    180 HD21 LEU A 147      -7.035  -2.806   0.625  1.00  0.00           H  
ATOM    181 HD22 LEU A 147      -7.549  -1.120   0.873  1.00  0.00           H  
ATOM    182 HD23 LEU A 147      -8.418  -2.444   1.687  1.00  0.00           H  
ATOM    183  N   GLY A 148     -12.973  -3.834   0.368  1.00  0.00           N  
ATOM    184  CA  GLY A 148     -14.421  -3.949   0.346  1.00  0.00           C  
ATOM    185  C   GLY A 148     -14.957  -4.392   1.708  1.00  0.00           C  
ATOM    186  O   GLY A 148     -16.138  -4.212   2.002  1.00  0.00           O  
ATOM    187  H   GLY A 148     -12.489  -4.450  -0.253  1.00  0.00           H  
ATOM    188  HA2 GLY A 148     -14.860  -2.990   0.072  1.00  0.00           H  
ATOM    189  HA3 GLY A 148     -14.720  -4.665  -0.419  1.00  0.00           H  
ATOM    190  N   THR A 149     -14.064  -4.963   2.504  1.00  0.00           N  
ATOM    191  CA  THR A 149     -14.433  -5.434   3.827  1.00  0.00           C  
ATOM    192  C   THR A 149     -13.664  -4.661   4.901  1.00  0.00           C  
ATOM    193  O   THR A 149     -13.974  -4.766   6.087  1.00  0.00           O  
ATOM    194  CB  THR A 149     -14.193  -6.944   3.875  1.00  0.00           C  
ATOM    195  OG1 THR A 149     -15.111  -7.472   2.922  1.00  0.00           O  
ATOM    196  CG2 THR A 149     -14.634  -7.564   5.203  1.00  0.00           C  
ATOM    197  H   THR A 149     -13.106  -5.104   2.255  1.00  0.00           H  
ATOM    198  HA  THR A 149     -15.492  -5.227   3.980  1.00  0.00           H  
ATOM    199  HB  THR A 149     -13.150  -7.179   3.665  1.00  0.00           H  
ATOM    200  HG1 THR A 149     -16.047  -7.381   3.263  1.00  0.00           H  
ATOM    201 HG21 THR A 149     -15.699  -7.385   5.352  1.00  0.00           H  
ATOM    202 HG22 THR A 149     -14.446  -8.637   5.182  1.00  0.00           H  
ATOM    203 HG23 THR A 149     -14.072  -7.112   6.021  1.00  0.00           H  
ATOM    204  N   ARG A 150     -12.679  -3.900   4.446  1.00  0.00           N  
ATOM    205  CA  ARG A 150     -11.865  -3.111   5.355  1.00  0.00           C  
ATOM    206  C   ARG A 150     -11.267  -4.003   6.445  1.00  0.00           C  
ATOM    207  O   ARG A 150     -11.363  -3.690   7.630  1.00  0.00           O  
ATOM    208  CB  ARG A 150     -12.689  -2.001   6.009  1.00  0.00           C  
ATOM    209  CG  ARG A 150     -11.785  -0.885   6.537  1.00  0.00           C  
ATOM    210  CD  ARG A 150     -12.598   0.366   6.878  1.00  0.00           C  
ATOM    211  NE  ARG A 150     -12.129   0.941   8.159  1.00  0.00           N  
ATOM    212  CZ  ARG A 150     -12.865   1.766   8.932  1.00  0.00           C  
ATOM    213  NH1 ARG A 150     -14.113   2.121   8.561  1.00  0.00           N  
ATOM    214  NH2 ARG A 150     -12.345   2.220  10.058  1.00  0.00           N  
ATOM    215  H   ARG A 150     -12.434  -3.821   3.480  1.00  0.00           H  
ATOM    216  HA  ARG A 150     -11.084  -2.681   4.726  1.00  0.00           H  
ATOM    217  HB3 ARG A 150     -13.277  -2.414   6.828  1.00  0.00           H  
ATOM    218  HG3 ARG A 150     -11.031  -0.638   5.789  1.00  0.00           H  
ATOM    219  HD3 ARG A 150     -13.657   0.112   6.951  1.00  0.00           H  
ATOM    220  HE  ARG A 150     -11.209   0.701   8.471  1.00  0.00           H  
ATOM    221 HH11 ARG A 150     -14.499   1.772   7.708  1.00  0.00           H  
ATOM    222 HH12 ARG A 150     -14.653   2.733   9.140  1.00  0.00           H  
ATOM    223 HH22 ARG A 150     -12.824   2.836  10.686  1.00  0.00           H  
ATOM    224  N   GLU A 151     -10.662  -5.097   6.003  1.00  0.00           N  
ATOM    225  CA  GLU A 151     -10.048  -6.036   6.926  1.00  0.00           C  
ATOM    226  C   GLU A 151      -8.839  -6.708   6.273  1.00  0.00           C  
ATOM    227  O   GLU A 151      -8.970  -7.366   5.241  1.00  0.00           O  
ATOM    228  CB  GLU A 151     -11.062  -7.077   7.404  1.00  0.00           C  
ATOM    229  CG  GLU A 151     -11.452  -6.833   8.863  1.00  0.00           C  
ATOM    230  CD  GLU A 151     -10.300  -7.189   9.806  1.00  0.00           C  
ATOM    231  OE1 GLU A 151     -10.333  -8.246  10.452  1.00  0.00           O  
ATOM    232  OE2 GLU A 151      -9.346  -6.323   9.851  1.00  0.00           O  
ATOM    233  H   GLU A 151     -10.588  -5.343   5.037  1.00  0.00           H  
ATOM    234  HA  GLU A 151      -9.723  -5.437   7.776  1.00  0.00           H  
ATOM    235  HB3 GLU A 151     -10.640  -8.077   7.299  1.00  0.00           H  
ATOM    236  HG3 GLU A 151     -12.330  -7.429   9.113  1.00  0.00           H  
ATOM    237  HE2 GLU A 151      -8.538  -6.726  10.279  1.00  0.00           H  
ATOM    238  N   MET A 152      -7.686  -6.520   6.900  1.00  0.00           N  
ATOM    239  CA  MET A 152      -6.455  -7.100   6.392  1.00  0.00           C  
ATOM    240  C   MET A 152      -5.702  -7.840   7.499  1.00  0.00           C  
ATOM    241  O   MET A 152      -5.763  -7.452   8.665  1.00  0.00           O  
ATOM    242  CB  MET A 152      -5.566  -5.993   5.822  1.00  0.00           C  
ATOM    243  CG  MET A 152      -4.402  -6.581   5.024  1.00  0.00           C  
ATOM    244  SD  MET A 152      -3.025  -6.916   6.110  1.00  0.00           S  
ATOM    245  CE  MET A 152      -1.666  -6.577   5.002  1.00  0.00           C  
ATOM    246  H   MET A 152      -7.587  -5.984   7.738  1.00  0.00           H  
ATOM    247  HA  MET A 152      -6.759  -7.803   5.618  1.00  0.00           H  
ATOM    248  HB3 MET A 152      -5.181  -5.375   6.634  1.00  0.00           H  
ATOM    249  HG3 MET A 152      -4.097  -5.886   4.242  1.00  0.00           H  
ATOM    250  HE1 MET A 152      -1.796  -5.589   4.561  1.00  0.00           H  
ATOM    251  HE2 MET A 152      -0.729  -6.609   5.557  1.00  0.00           H  
ATOM    252  HE3 MET A 152      -1.647  -7.328   4.212  1.00  0.00           H  
ATOM    253  N   PHE A 153      -5.006  -8.892   7.095  1.00  0.00           N  
ATOM    254  CA  PHE A 153      -4.241  -9.691   8.038  1.00  0.00           C  
ATOM    255  C   PHE A 153      -2.934 -10.179   7.410  1.00  0.00           C  
ATOM    256  O   PHE A 153      -2.648  -9.881   6.251  1.00  0.00           O  
ATOM    257  CB  PHE A 153      -5.102 -10.903   8.400  1.00  0.00           C  
ATOM    258  CG  PHE A 153      -6.559 -10.790   7.947  1.00  0.00           C  
ATOM    259  CD1 PHE A 153      -7.368  -9.840   8.488  1.00  0.00           C  
ATOM    260  CD2 PHE A 153      -7.044 -11.638   7.001  1.00  0.00           C  
ATOM    261  CE1 PHE A 153      -8.720  -9.735   8.066  1.00  0.00           C  
ATOM    262  CE2 PHE A 153      -8.395 -11.533   6.578  1.00  0.00           C  
ATOM    263  CZ  PHE A 153      -9.204 -10.584   7.120  1.00  0.00           C  
ATOM    264  H   PHE A 153      -4.961  -9.201   6.145  1.00  0.00           H  
ATOM    265  HA  PHE A 153      -4.015  -9.054   8.894  1.00  0.00           H  
ATOM    266  HB3 PHE A 153      -5.080 -11.041   9.482  1.00  0.00           H  
ATOM    267  HD1 PHE A 153      -6.979  -9.159   9.245  1.00  0.00           H  
ATOM    268  HD2 PHE A 153      -6.396 -12.400   6.567  1.00  0.00           H  
ATOM    269  HE1 PHE A 153      -9.368  -8.974   8.499  1.00  0.00           H  
ATOM    270  HE2 PHE A 153      -8.784 -12.214   5.820  1.00  0.00           H  
ATOM    271  HZ  PHE A 153     -10.242 -10.504   6.796  1.00  0.00           H  
ATOM    272  N   ARG A 154      -2.175 -10.922   8.202  1.00  0.00           N  
ATOM    273  CA  ARG A 154      -0.904 -11.454   7.738  1.00  0.00           C  
ATOM    274  C   ARG A 154      -0.504 -12.674   8.570  1.00  0.00           C  
ATOM    275  O   ARG A 154      -0.014 -12.532   9.690  1.00  0.00           O  
ATOM    276  CB  ARG A 154       0.200 -10.400   7.826  1.00  0.00           C  
ATOM    277  CG  ARG A 154       0.356  -9.888   9.260  1.00  0.00           C  
ATOM    278  CD  ARG A 154       1.771 -10.146   9.784  1.00  0.00           C  
ATOM    279  NE  ARG A 154       2.104  -9.168  10.843  1.00  0.00           N  
ATOM    280  CZ  ARG A 154       3.349  -8.970  11.326  1.00  0.00           C  
ATOM    281  NH1 ARG A 154       4.390  -9.682  10.846  1.00  0.00           N  
ATOM    282  NH2 ARG A 154       3.532  -8.071  12.274  1.00  0.00           N  
ATOM    283  H   ARG A 154      -2.414 -11.159   9.143  1.00  0.00           H  
ATOM    284  HA  ARG A 154      -1.082 -11.729   6.698  1.00  0.00           H  
ATOM    285  HB3 ARG A 154      -0.033  -9.566   7.163  1.00  0.00           H  
ATOM    286  HG3 ARG A 154      -0.370 -10.380   9.907  1.00  0.00           H  
ATOM    287  HD3 ARG A 154       2.488 -10.070   8.968  1.00  0.00           H  
ATOM    288  HE  ARG A 154       1.361  -8.620  11.226  1.00  0.00           H  
ATOM    289 HH11 ARG A 154       4.243 -10.362  10.128  1.00  0.00           H  
ATOM    290 HH12 ARG A 154       5.311  -9.530  11.209  1.00  0.00           H  
ATOM    291 HH22 ARG A 154       4.420  -7.863  12.684  1.00  0.00           H  
ATOM    292  N   GLU A 155      -0.728 -13.844   7.992  1.00  0.00           N  
ATOM    293  CA  GLU A 155      -0.397 -15.088   8.665  1.00  0.00           C  
ATOM    294  C   GLU A 155      -1.087 -15.152  10.029  1.00  0.00           C  
ATOM    295  O   GLU A 155      -0.429 -15.062  11.065  1.00  0.00           O  
ATOM    296  CB  GLU A 155       1.118 -15.247   8.808  1.00  0.00           C  
ATOM    297  CG  GLU A 155       1.663 -16.251   7.789  1.00  0.00           C  
ATOM    298  CD  GLU A 155       2.243 -17.483   8.488  1.00  0.00           C  
ATOM    299  OE1 GLU A 155       1.509 -18.209   9.173  1.00  0.00           O  
ATOM    300  OE2 GLU A 155       3.504 -17.673   8.298  1.00  0.00           O  
ATOM    301  H   GLU A 155      -1.126 -13.950   7.080  1.00  0.00           H  
ATOM    302  HA  GLU A 155      -0.780 -15.879   8.020  1.00  0.00           H  
ATOM    303  HB3 GLU A 155       1.359 -15.582   9.817  1.00  0.00           H  
ATOM    304  HG3 GLU A 155       2.433 -15.776   7.182  1.00  0.00           H  
ATOM    305  HE2 GLU A 155       3.772 -18.568   8.655  1.00  0.00           H  
ATOM    306  N   ASP A 156      -2.400 -15.307   9.986  1.00  0.00           N  
ATOM    307  CA  ASP A 156      -3.186 -15.385  11.206  1.00  0.00           C  
ATOM    308  C   ASP A 156      -2.893 -14.160  12.074  1.00  0.00           C  
ATOM    309  O   ASP A 156      -2.336 -14.286  13.164  1.00  0.00           O  
ATOM    310  CB  ASP A 156      -2.828 -16.634  12.013  1.00  0.00           C  
ATOM    311  CG  ASP A 156      -3.511 -17.921  11.550  1.00  0.00           C  
ATOM    312  OD1 ASP A 156      -3.498 -18.257  10.355  1.00  0.00           O  
ATOM    313  OD2 ASP A 156      -4.081 -18.605  12.484  1.00  0.00           O  
ATOM    314  H   ASP A 156      -2.928 -15.380   9.138  1.00  0.00           H  
ATOM    315  HA  ASP A 156      -4.223 -15.424  10.876  1.00  0.00           H  
ATOM    316  HB3 ASP A 156      -3.086 -16.459  13.058  1.00  0.00           H  
ATOM    317  HD2 ASP A 156      -5.075 -18.526  12.406  1.00  0.00           H  
ATOM    318  N   GLU A 157      -3.281 -13.002  11.560  1.00  0.00           N  
ATOM    319  CA  GLU A 157      -3.068 -11.756  12.275  1.00  0.00           C  
ATOM    320  C   GLU A 157      -4.016 -10.675  11.753  1.00  0.00           C  
ATOM    321  O   GLU A 157      -3.701  -9.979  10.789  1.00  0.00           O  
ATOM    322  CB  GLU A 157      -1.610 -11.305  12.166  1.00  0.00           C  
ATOM    323  CG  GLU A 157      -0.976 -11.160  13.550  1.00  0.00           C  
ATOM    324  CD  GLU A 157      -1.840 -10.285  14.461  1.00  0.00           C  
ATOM    325  OE1 GLU A 157      -1.842  -9.053  14.317  1.00  0.00           O  
ATOM    326  OE2 GLU A 157      -2.528 -10.928  15.342  1.00  0.00           O  
ATOM    327  H   GLU A 157      -3.734 -12.908  10.673  1.00  0.00           H  
ATOM    328  HA  GLU A 157      -3.296 -11.977  13.317  1.00  0.00           H  
ATOM    329  HB3 GLU A 157      -1.558 -10.353  11.637  1.00  0.00           H  
ATOM    330  HG3 GLU A 157       0.018 -10.721  13.455  1.00  0.00           H  
ATOM    331  HE2 GLU A 157      -2.042 -11.759  15.614  1.00  0.00           H  
ATOM    332  N   PRO A 158      -5.191 -10.565  12.431  1.00  0.00           N  
ATOM    333  CA  PRO A 158      -6.188  -9.581  12.047  1.00  0.00           C  
ATOM    334  C   PRO A 158      -5.765  -8.174  12.479  1.00  0.00           C  
ATOM    335  O   PRO A 158      -5.400  -7.959  13.633  1.00  0.00           O  
ATOM    336  CB  PRO A 158      -7.474 -10.044  12.709  1.00  0.00           C  
ATOM    337  CG  PRO A 158      -7.054 -11.002  13.812  1.00  0.00           C  
ATOM    338  CD  PRO A 158      -5.598 -11.371  13.579  1.00  0.00           C  
ATOM    339  HA  PRO A 158      -6.274  -9.545  11.051  1.00  0.00           H  
ATOM    340  HB3 PRO A 158      -8.127 -10.539  11.989  1.00  0.00           H  
ATOM    341  HG3 PRO A 158      -7.680 -11.895  13.801  1.00  0.00           H  
ATOM    342  HD3 PRO A 158      -5.487 -12.436  13.373  1.00  0.00           H  
ATOM    343  N   MET A 159      -5.829  -7.254  11.530  1.00  0.00           N  
ATOM    344  CA  MET A 159      -5.459  -5.874  11.796  1.00  0.00           C  
ATOM    345  C   MET A 159      -6.111  -4.926  10.789  1.00  0.00           C  
ATOM    346  O   MET A 159      -6.160  -5.221   9.596  1.00  0.00           O  
ATOM    347  CB  MET A 159      -3.937  -5.731  11.722  1.00  0.00           C  
ATOM    348  CG  MET A 159      -3.396  -6.298  10.408  1.00  0.00           C  
ATOM    349  SD  MET A 159      -3.141  -4.980   9.233  1.00  0.00           S  
ATOM    350  CE  MET A 159      -1.362  -4.839   9.308  1.00  0.00           C  
ATOM    351  H   MET A 159      -6.127  -7.436  10.592  1.00  0.00           H  
ATOM    352  HA  MET A 159      -5.829  -5.662  12.800  1.00  0.00           H  
ATOM    353  HB3 MET A 159      -3.477  -6.250  12.563  1.00  0.00           H  
ATOM    354  HG3 MET A 159      -4.097  -7.028  10.002  1.00  0.00           H  
ATOM    355  HE1 MET A 159      -0.994  -5.356  10.193  1.00  0.00           H  
ATOM    356  HE2 MET A 159      -0.924  -5.288   8.417  1.00  0.00           H  
ATOM    357  HE3 MET A 159      -1.082  -3.786   9.359  1.00  0.00           H  
ATOM    358  N   PRO A 160      -6.607  -3.776  11.321  1.00  0.00           N  
ATOM    359  CA  PRO A 160      -7.254  -2.783  10.481  1.00  0.00           C  
ATOM    360  C   PRO A 160      -6.224  -2.001   9.663  1.00  0.00           C  
ATOM    361  O   PRO A 160      -5.045  -2.350   9.646  1.00  0.00           O  
ATOM    362  CB  PRO A 160      -8.038  -1.905  11.444  1.00  0.00           C  
ATOM    363  CG  PRO A 160      -7.436  -2.151  12.818  1.00  0.00           C  
ATOM    364  CD  PRO A 160      -6.565  -3.395  12.729  1.00  0.00           C  
ATOM    365  HA  PRO A 160      -7.852  -3.227   9.814  1.00  0.00           H  
ATOM    366  HB3 PRO A 160      -9.098  -2.162  11.432  1.00  0.00           H  
ATOM    367  HG3 PRO A 160      -8.221  -2.286  13.561  1.00  0.00           H  
ATOM    368  HD3 PRO A 160      -6.949  -4.191  13.367  1.00  0.00           H  
ATOM    369  N   LEU A 161      -6.706  -0.955   9.007  1.00  0.00           N  
ATOM    370  CA  LEU A 161      -5.842  -0.121   8.191  1.00  0.00           C  
ATOM    371  C   LEU A 161      -6.363   1.317   8.209  1.00  0.00           C  
ATOM    372  O   LEU A 161      -7.331   1.639   7.520  1.00  0.00           O  
ATOM    373  CB  LEU A 161      -5.704  -0.707   6.783  1.00  0.00           C  
ATOM    374  CG  LEU A 161      -4.928  -2.021   6.678  1.00  0.00           C  
ATOM    375  CD1 LEU A 161      -4.897  -2.524   5.233  1.00  0.00           C  
ATOM    376  CD2 LEU A 161      -3.523  -1.877   7.266  1.00  0.00           C  
ATOM    377  H   LEU A 161      -7.667  -0.677   9.028  1.00  0.00           H  
ATOM    378  HA  LEU A 161      -4.851  -0.135   8.644  1.00  0.00           H  
ATOM    379  HB3 LEU A 161      -5.216   0.033   6.149  1.00  0.00           H  
ATOM    380  HG  LEU A 161      -5.448  -2.774   7.270  1.00  0.00           H  
ATOM    381 HD11 LEU A 161      -3.869  -2.752   4.949  1.00  0.00           H  
ATOM    382 HD12 LEU A 161      -5.505  -3.425   5.150  1.00  0.00           H  
ATOM    383 HD13 LEU A 161      -5.294  -1.754   4.572  1.00  0.00           H  
ATOM    384 HD21 LEU A 161      -2.786  -2.192   6.527  1.00  0.00           H  
ATOM    385 HD22 LEU A 161      -3.346  -0.835   7.532  1.00  0.00           H  
ATOM    386 HD23 LEU A 161      -3.435  -2.499   8.154  1.00  0.00           H  
ATOM    387  N   THR A 162      -5.700   2.144   9.004  1.00  0.00           N  
ATOM    388  CA  THR A 162      -6.084   3.540   9.121  1.00  0.00           C  
ATOM    389  C   THR A 162      -6.424   4.117   7.746  1.00  0.00           C  
ATOM    390  O   THR A 162      -5.791   3.770   6.750  1.00  0.00           O  
ATOM    391  CB  THR A 162      -4.951   4.284   9.830  1.00  0.00           C  
ATOM    392  OG1 THR A 162      -5.561   5.483  10.297  1.00  0.00           O  
ATOM    393  CG2 THR A 162      -3.873   4.770   8.858  1.00  0.00           C  
ATOM    394  H   THR A 162      -4.914   1.873   9.562  1.00  0.00           H  
ATOM    395  HA  THR A 162      -6.990   3.598   9.725  1.00  0.00           H  
ATOM    396  HB  THR A 162      -4.517   3.672  10.619  1.00  0.00           H  
ATOM    397  HG1 THR A 162      -5.994   5.967   9.535  1.00  0.00           H  
ATOM    398 HG21 THR A 162      -3.057   5.225   9.419  1.00  0.00           H  
ATOM    399 HG22 THR A 162      -3.491   3.923   8.286  1.00  0.00           H  
ATOM    400 HG23 THR A 162      -4.300   5.505   8.178  1.00  0.00           H  
ATOM    401  N   SER A 163      -7.424   4.987   7.735  1.00  0.00           N  
ATOM    402  CA  SER A 163      -7.856   5.615   6.498  1.00  0.00           C  
ATOM    403  C   SER A 163      -6.639   5.970   5.639  1.00  0.00           C  
ATOM    404  O   SER A 163      -6.622   5.698   4.440  1.00  0.00           O  
ATOM    405  CB  SER A 163      -8.690   6.865   6.777  1.00  0.00           C  
ATOM    406  OG  SER A 163      -9.704   6.625   7.749  1.00  0.00           O  
ATOM    407  H   SER A 163      -7.933   5.263   8.549  1.00  0.00           H  
ATOM    408  HA  SER A 163      -8.474   4.870   5.996  1.00  0.00           H  
ATOM    409  HB3 SER A 163      -9.151   7.209   5.851  1.00  0.00           H  
ATOM    410  HG  SER A 163      -9.804   7.422   8.344  1.00  0.00           H  
ATOM    411  N   GLY A 164      -5.653   6.571   6.287  1.00  0.00           N  
ATOM    412  CA  GLY A 164      -4.436   6.965   5.597  1.00  0.00           C  
ATOM    413  C   GLY A 164      -3.822   5.781   4.848  1.00  0.00           C  
ATOM    414  O   GLY A 164      -3.452   5.906   3.680  1.00  0.00           O  
ATOM    415  H   GLY A 164      -5.675   6.788   7.262  1.00  0.00           H  
ATOM    416  HA2 GLY A 164      -4.656   7.769   4.895  1.00  0.00           H  
ATOM    417  HA3 GLY A 164      -3.716   7.357   6.317  1.00  0.00           H  
ATOM    418  N   GLU A 165      -3.734   4.660   5.548  1.00  0.00           N  
ATOM    419  CA  GLU A 165      -3.171   3.455   4.962  1.00  0.00           C  
ATOM    420  C   GLU A 165      -4.156   2.839   3.968  1.00  0.00           C  
ATOM    421  O   GLU A 165      -3.880   2.782   2.770  1.00  0.00           O  
ATOM    422  CB  GLU A 165      -2.785   2.447   6.048  1.00  0.00           C  
ATOM    423  CG  GLU A 165      -1.447   2.820   6.690  1.00  0.00           C  
ATOM    424  CD  GLU A 165      -1.062   1.813   7.777  1.00  0.00           C  
ATOM    425  OE1 GLU A 165      -1.824   1.613   8.735  1.00  0.00           O  
ATOM    426  OE2 GLU A 165       0.074   1.229   7.601  1.00  0.00           O  
ATOM    427  H   GLU A 165      -4.037   4.567   6.497  1.00  0.00           H  
ATOM    428  HA  GLU A 165      -2.272   3.780   4.440  1.00  0.00           H  
ATOM    429  HB3 GLU A 165      -2.719   1.449   5.615  1.00  0.00           H  
ATOM    430  HG3 GLU A 165      -1.512   3.819   7.121  1.00  0.00           H  
ATOM    431  HE2 GLU A 165       0.804   1.910   7.543  1.00  0.00           H  
ATOM    432  N   PHE A 166      -5.283   2.390   4.500  1.00  0.00           N  
ATOM    433  CA  PHE A 166      -6.311   1.780   3.674  1.00  0.00           C  
ATOM    434  C   PHE A 166      -6.534   2.585   2.392  1.00  0.00           C  
ATOM    435  O   PHE A 166      -6.533   2.027   1.296  1.00  0.00           O  
ATOM    436  CB  PHE A 166      -7.603   1.780   4.493  1.00  0.00           C  
ATOM    437  CG  PHE A 166      -8.843   1.364   3.700  1.00  0.00           C  
ATOM    438  CD1 PHE A 166      -9.369   2.205   2.769  1.00  0.00           C  
ATOM    439  CD2 PHE A 166      -9.421   0.153   3.924  1.00  0.00           C  
ATOM    440  CE1 PHE A 166     -10.520   1.820   2.033  1.00  0.00           C  
ATOM    441  CE2 PHE A 166     -10.571  -0.232   3.188  1.00  0.00           C  
ATOM    442  CZ  PHE A 166     -11.097   0.609   2.257  1.00  0.00           C  
ATOM    443  H   PHE A 166      -5.500   2.439   5.475  1.00  0.00           H  
ATOM    444  HA  PHE A 166      -5.966   0.778   3.416  1.00  0.00           H  
ATOM    445  HB3 PHE A 166      -7.763   2.779   4.900  1.00  0.00           H  
ATOM    446  HD1 PHE A 166      -8.906   3.176   2.589  1.00  0.00           H  
ATOM    447  HD2 PHE A 166      -8.999  -0.521   4.670  1.00  0.00           H  
ATOM    448  HE1 PHE A 166     -10.941   2.494   1.287  1.00  0.00           H  
ATOM    449  HE2 PHE A 166     -11.034  -1.202   3.369  1.00  0.00           H  
ATOM    450  HZ  PHE A 166     -11.981   0.313   1.692  1.00  0.00           H  
ATOM    451  N   ALA A 167      -6.720   3.886   2.573  1.00  0.00           N  
ATOM    452  CA  ALA A 167      -6.944   4.773   1.443  1.00  0.00           C  
ATOM    453  C   ALA A 167      -5.754   4.684   0.487  1.00  0.00           C  
ATOM    454  O   ALA A 167      -5.914   4.315  -0.676  1.00  0.00           O  
ATOM    455  CB  ALA A 167      -7.177   6.197   1.953  1.00  0.00           C  
ATOM    456  H   ALA A 167      -6.719   4.331   3.467  1.00  0.00           H  
ATOM    457  HA  ALA A 167      -7.842   4.433   0.929  1.00  0.00           H  
ATOM    458  HB1 ALA A 167      -6.265   6.570   2.420  1.00  0.00           H  
ATOM    459  HB2 ALA A 167      -7.448   6.841   1.117  1.00  0.00           H  
ATOM    460  HB3 ALA A 167      -7.984   6.193   2.686  1.00  0.00           H  
ATOM    461  N   VAL A 168      -4.587   5.027   1.010  1.00  0.00           N  
ATOM    462  CA  VAL A 168      -3.370   4.991   0.217  1.00  0.00           C  
ATOM    463  C   VAL A 168      -3.239   3.617  -0.446  1.00  0.00           C  
ATOM    464  O   VAL A 168      -3.219   3.516  -1.671  1.00  0.00           O  
ATOM    465  CB  VAL A 168      -2.165   5.349   1.089  1.00  0.00           C  
ATOM    466  CG1 VAL A 168      -0.862   4.861   0.453  1.00  0.00           C  
ATOM    467  CG2 VAL A 168      -2.113   6.855   1.357  1.00  0.00           C  
ATOM    468  H   VAL A 168      -4.465   5.326   1.957  1.00  0.00           H  
ATOM    469  HA  VAL A 168      -3.462   5.749  -0.561  1.00  0.00           H  
ATOM    470  HB  VAL A 168      -2.281   4.843   2.047  1.00  0.00           H  
ATOM    471 HG11 VAL A 168      -0.886   3.776   0.364  1.00  0.00           H  
ATOM    472 HG12 VAL A 168      -0.753   5.304  -0.537  1.00  0.00           H  
ATOM    473 HG13 VAL A 168      -0.019   5.157   1.078  1.00  0.00           H  
ATOM    474 HG21 VAL A 168      -3.010   7.159   1.898  1.00  0.00           H  
ATOM    475 HG22 VAL A 168      -1.232   7.087   1.957  1.00  0.00           H  
ATOM    476 HG23 VAL A 168      -2.059   7.392   0.410  1.00  0.00           H  
ATOM    477  N   LEU A 169      -3.155   2.596   0.393  1.00  0.00           N  
ATOM    478  CA  LEU A 169      -3.027   1.234  -0.095  1.00  0.00           C  
ATOM    479  C   LEU A 169      -4.024   1.010  -1.235  1.00  0.00           C  
ATOM    480  O   LEU A 169      -3.681   0.418  -2.256  1.00  0.00           O  
ATOM    481  CB  LEU A 169      -3.175   0.236   1.055  1.00  0.00           C  
ATOM    482  CG  LEU A 169      -3.345  -1.231   0.653  1.00  0.00           C  
ATOM    483  CD1 LEU A 169      -4.696  -1.460  -0.027  1.00  0.00           C  
ATOM    484  CD2 LEU A 169      -2.178  -1.699  -0.219  1.00  0.00           C  
ATOM    485  H   LEU A 169      -3.173   2.688   1.389  1.00  0.00           H  
ATOM    486  HA  LEU A 169      -2.018   1.122  -0.491  1.00  0.00           H  
ATOM    487  HB3 LEU A 169      -4.034   0.530   1.657  1.00  0.00           H  
ATOM    488  HG  LEU A 169      -3.333  -1.837   1.559  1.00  0.00           H  
ATOM    489 HD11 LEU A 169      -5.096  -2.428   0.275  1.00  0.00           H  
ATOM    490 HD12 LEU A 169      -5.390  -0.672   0.270  1.00  0.00           H  
ATOM    491 HD13 LEU A 169      -4.566  -1.440  -1.109  1.00  0.00           H  
ATOM    492 HD21 LEU A 169      -1.817  -0.867  -0.822  1.00  0.00           H  
ATOM    493 HD22 LEU A 169      -1.371  -2.063   0.418  1.00  0.00           H  
ATOM    494 HD23 LEU A 169      -2.514  -2.504  -0.874  1.00  0.00           H  
ATOM    495  N   LYS A 170      -5.237   1.496  -1.020  1.00  0.00           N  
ATOM    496  CA  LYS A 170      -6.286   1.357  -2.017  1.00  0.00           C  
ATOM    497  C   LYS A 170      -5.828   2.002  -3.326  1.00  0.00           C  
ATOM    498  O   LYS A 170      -6.087   1.473  -4.406  1.00  0.00           O  
ATOM    499  CB  LYS A 170      -7.608   1.916  -1.486  1.00  0.00           C  
ATOM    500  CG  LYS A 170      -8.781   1.476  -2.364  1.00  0.00           C  
ATOM    501  CD  LYS A 170      -9.469   2.684  -3.005  1.00  0.00           C  
ATOM    502  CE  LYS A 170      -9.234   2.710  -4.517  1.00  0.00           C  
ATOM    503  NZ  LYS A 170      -9.086   4.103  -4.992  1.00  0.00           N  
ATOM    504  H   LYS A 170      -5.509   1.977  -0.186  1.00  0.00           H  
ATOM    505  HA  LYS A 170      -6.433   0.291  -2.189  1.00  0.00           H  
ATOM    506  HB3 LYS A 170      -7.560   3.004  -1.454  1.00  0.00           H  
ATOM    507  HG3 LYS A 170      -9.500   0.919  -1.765  1.00  0.00           H  
ATOM    508  HD3 LYS A 170      -9.088   3.602  -2.557  1.00  0.00           H  
ATOM    509  HE3 LYS A 170     -10.069   2.231  -5.028  1.00  0.00           H  
ATOM    510  HZ1 LYS A 170      -9.710   4.310  -5.765  1.00  0.00           H  
ATOM    511  HZ2 LYS A 170      -9.289   4.779  -4.264  1.00  0.00           H  
ATOM    512  N   ALA A 171      -5.153   3.133  -3.188  1.00  0.00           N  
ATOM    513  CA  ALA A 171      -4.656   3.855  -4.347  1.00  0.00           C  
ATOM    514  C   ALA A 171      -3.746   2.935  -5.163  1.00  0.00           C  
ATOM    515  O   ALA A 171      -3.961   2.747  -6.360  1.00  0.00           O  
ATOM    516  CB  ALA A 171      -3.939   5.127  -3.888  1.00  0.00           C  
ATOM    517  H   ALA A 171      -4.946   3.556  -2.306  1.00  0.00           H  
ATOM    518  HA  ALA A 171      -5.516   4.136  -4.955  1.00  0.00           H  
ATOM    519  HB1 ALA A 171      -3.946   5.859  -4.696  1.00  0.00           H  
ATOM    520  HB2 ALA A 171      -4.454   5.539  -3.019  1.00  0.00           H  
ATOM    521  HB3 ALA A 171      -2.911   4.888  -3.621  1.00  0.00           H  
ATOM    522  N   LEU A 172      -2.750   2.387  -4.484  1.00  0.00           N  
ATOM    523  CA  LEU A 172      -1.805   1.492  -5.131  1.00  0.00           C  
ATOM    524  C   LEU A 172      -2.562   0.300  -5.719  1.00  0.00           C  
ATOM    525  O   LEU A 172      -2.253  -0.155  -6.820  1.00  0.00           O  
ATOM    526  CB  LEU A 172      -0.690   1.097  -4.162  1.00  0.00           C  
ATOM    527  CG  LEU A 172       0.616   1.883  -4.283  1.00  0.00           C  
ATOM    528  CD1 LEU A 172       1.189   2.214  -2.903  1.00  0.00           C  
ATOM    529  CD2 LEU A 172       1.625   1.136  -5.158  1.00  0.00           C  
ATOM    530  H   LEU A 172      -2.582   2.545  -3.511  1.00  0.00           H  
ATOM    531  HA  LEU A 172      -1.340   2.044  -5.948  1.00  0.00           H  
ATOM    532  HB3 LEU A 172      -0.469   0.039  -4.305  1.00  0.00           H  
ATOM    533  HG  LEU A 172       0.400   2.830  -4.778  1.00  0.00           H  
ATOM    534 HD11 LEU A 172       1.827   3.093  -2.977  1.00  0.00           H  
ATOM    535 HD12 LEU A 172       0.371   2.415  -2.211  1.00  0.00           H  
ATOM    536 HD13 LEU A 172       1.773   1.369  -2.540  1.00  0.00           H  
ATOM    537 HD21 LEU A 172       1.143   0.827  -6.085  1.00  0.00           H  
ATOM    538 HD22 LEU A 172       2.464   1.795  -5.387  1.00  0.00           H  
ATOM    539 HD23 LEU A 172       1.988   0.257  -4.626  1.00  0.00           H  
ATOM    540  N   VAL A 173      -3.538  -0.174  -4.959  1.00  0.00           N  
ATOM    541  CA  VAL A 173      -4.342  -1.306  -5.392  1.00  0.00           C  
ATOM    542  C   VAL A 173      -5.317  -0.849  -6.477  1.00  0.00           C  
ATOM    543  O   VAL A 173      -5.917  -1.673  -7.166  1.00  0.00           O  
ATOM    544  CB  VAL A 173      -5.042  -1.940  -4.188  1.00  0.00           C  
ATOM    545  CG1 VAL A 173      -6.183  -2.854  -4.637  1.00  0.00           C  
ATOM    546  CG2 VAL A 173      -4.044  -2.700  -3.311  1.00  0.00           C  
ATOM    547  H   VAL A 173      -3.783   0.201  -4.066  1.00  0.00           H  
ATOM    548  HA  VAL A 173      -3.664  -2.046  -5.817  1.00  0.00           H  
ATOM    549  HB  VAL A 173      -5.471  -1.138  -3.588  1.00  0.00           H  
ATOM    550 HG11 VAL A 173      -7.115  -2.288  -4.657  1.00  0.00           H  
ATOM    551 HG12 VAL A 173      -5.971  -3.237  -5.635  1.00  0.00           H  
ATOM    552 HG13 VAL A 173      -6.278  -3.686  -3.941  1.00  0.00           H  
ATOM    553 HG21 VAL A 173      -3.585  -3.499  -3.893  1.00  0.00           H  
ATOM    554 HG22 VAL A 173      -3.272  -2.014  -2.962  1.00  0.00           H  
ATOM    555 HG23 VAL A 173      -4.565  -3.127  -2.455  1.00  0.00           H  
ATOM    556  N   SER A 174      -5.444   0.465  -6.598  1.00  0.00           N  
ATOM    557  CA  SER A 174      -6.338   1.042  -7.590  1.00  0.00           C  
ATOM    558  C   SER A 174      -5.674   1.017  -8.968  1.00  0.00           C  
ATOM    559  O   SER A 174      -6.351   0.863  -9.983  1.00  0.00           O  
ATOM    560  CB  SER A 174      -6.727   2.473  -7.213  1.00  0.00           C  
ATOM    561  OG  SER A 174      -7.864   2.927  -7.941  1.00  0.00           O  
ATOM    562  H   SER A 174      -4.953   1.129  -6.034  1.00  0.00           H  
ATOM    563  HA  SER A 174      -7.225   0.411  -7.580  1.00  0.00           H  
ATOM    564  HB3 SER A 174      -5.885   3.140  -7.402  1.00  0.00           H  
ATOM    565  HG  SER A 174      -8.653   2.343  -7.743  1.00  0.00           H  
ATOM    566  N   HIS A 175      -4.359   1.173  -8.958  1.00  0.00           N  
ATOM    567  CA  HIS A 175      -3.597   1.171 -10.196  1.00  0.00           C  
ATOM    568  C   HIS A 175      -2.524   0.082 -10.136  1.00  0.00           C  
ATOM    569  O   HIS A 175      -1.394   0.341  -9.727  1.00  0.00           O  
ATOM    570  CB  HIS A 175      -3.018   2.558 -10.480  1.00  0.00           C  
ATOM    571  CG  HIS A 175      -3.931   3.451 -11.286  1.00  0.00           C  
ATOM    572  ND1 HIS A 175      -4.783   4.373 -10.704  1.00  0.00           N  
ATOM    573  CD2 HIS A 175      -4.114   3.555 -12.633  1.00  0.00           C  
ATOM    574  CE1 HIS A 175      -5.446   4.997 -11.666  1.00  0.00           C  
ATOM    575  NE2 HIS A 175      -5.030   4.488 -12.862  1.00  0.00           N  
ATOM    576  H   HIS A 175      -3.815   1.299  -8.128  1.00  0.00           H  
ATOM    577  HA  HIS A 175      -4.299   0.934 -10.996  1.00  0.00           H  
ATOM    578  HB3 HIS A 175      -2.074   2.445 -11.014  1.00  0.00           H  
ATOM    579  HD1 HIS A 175      -4.883   4.540  -9.723  1.00  0.00           H  
ATOM    580  HD2 HIS A 175      -3.595   2.970 -13.393  1.00  0.00           H  
ATOM    581  HE1 HIS A 175      -6.192   5.779 -11.528  1.00  0.00           H  
ATOM    582  N   PRO A 176      -2.927  -1.146 -10.561  1.00  0.00           N  
ATOM    583  CA  PRO A 176      -2.013  -2.275 -10.560  1.00  0.00           C  
ATOM    584  C   PRO A 176      -1.007  -2.169 -11.708  1.00  0.00           C  
ATOM    585  O   PRO A 176      -1.394  -2.162 -12.876  1.00  0.00           O  
ATOM    586  CB  PRO A 176      -2.903  -3.502 -10.662  1.00  0.00           C  
ATOM    587  CG  PRO A 176      -4.243  -3.003 -11.183  1.00  0.00           C  
ATOM    588  CD  PRO A 176      -4.257  -1.490 -11.053  1.00  0.00           C  
ATOM    589  HA  PRO A 176      -1.469  -2.280  -9.721  1.00  0.00           H  
ATOM    590  HB3 PRO A 176      -3.017  -3.984  -9.691  1.00  0.00           H  
ATOM    591  HG3 PRO A 176      -5.061  -3.444 -10.614  1.00  0.00           H  
ATOM    592  HD3 PRO A 176      -5.033  -1.160 -10.360  1.00  0.00           H  
ATOM    593  N   ARG A 177       0.261  -2.090 -11.337  1.00  0.00           N  
ATOM    594  CA  ARG A 177       1.325  -1.984 -12.322  1.00  0.00           C  
ATOM    595  C   ARG A 177       1.347  -0.580 -12.930  1.00  0.00           C  
ATOM    596  O   ARG A 177       1.861  -0.386 -14.030  1.00  0.00           O  
ATOM    597  CB  ARG A 177       1.145  -3.014 -13.438  1.00  0.00           C  
ATOM    598  CG  ARG A 177       2.483  -3.341 -14.104  1.00  0.00           C  
ATOM    599  CD  ARG A 177       2.543  -2.772 -15.523  1.00  0.00           C  
ATOM    600  NE  ARG A 177       2.695  -3.870 -16.503  1.00  0.00           N  
ATOM    601  CZ  ARG A 177       2.503  -3.730 -17.832  1.00  0.00           C  
ATOM    602  NH1 ARG A 177       2.147  -2.536 -18.352  1.00  0.00           N  
ATOM    603  NH2 ARG A 177       2.666  -4.780 -18.616  1.00  0.00           N  
ATOM    604  H   ARG A 177       0.567  -2.097 -10.384  1.00  0.00           H  
ATOM    605  HA  ARG A 177       2.240  -2.186 -11.766  1.00  0.00           H  
ATOM    606  HB3 ARG A 177       0.449  -2.631 -14.183  1.00  0.00           H  
ATOM    607  HG3 ARG A 177       2.624  -4.421 -14.135  1.00  0.00           H  
ATOM    608  HD3 ARG A 177       3.378  -2.077 -15.610  1.00  0.00           H  
ATOM    609  HE  ARG A 177       2.957  -4.772 -16.160  1.00  0.00           H  
ATOM    610 HH11 ARG A 177       2.025  -1.746 -17.750  1.00  0.00           H  
ATOM    611 HH12 ARG A 177       2.006  -2.440 -19.336  1.00  0.00           H  
ATOM    612 HH22 ARG A 177       2.543  -4.761 -19.609  1.00  0.00           H  
ATOM    613  N   GLU A 178       0.782   0.361 -12.188  1.00  0.00           N  
ATOM    614  CA  GLU A 178       0.731   1.740 -12.642  1.00  0.00           C  
ATOM    615  C   GLU A 178       1.316   2.670 -11.577  1.00  0.00           C  
ATOM    616  O   GLU A 178       0.816   2.727 -10.455  1.00  0.00           O  
ATOM    617  CB  GLU A 178      -0.700   2.147 -12.999  1.00  0.00           C  
ATOM    618  CG  GLU A 178      -0.874   2.272 -14.514  1.00  0.00           C  
ATOM    619  CD  GLU A 178      -0.482   3.670 -14.996  1.00  0.00           C  
ATOM    620  OE1 GLU A 178      -1.212   4.640 -14.743  1.00  0.00           O  
ATOM    621  OE2 GLU A 178       0.624   3.729 -15.657  1.00  0.00           O  
ATOM    622  H   GLU A 178       0.366   0.193 -11.294  1.00  0.00           H  
ATOM    623  HA  GLU A 178       1.346   1.773 -13.541  1.00  0.00           H  
ATOM    624  HB3 GLU A 178      -0.942   3.097 -12.521  1.00  0.00           H  
ATOM    625  HG3 GLU A 178      -1.909   2.066 -14.782  1.00  0.00           H  
ATOM    626  HE2 GLU A 178       0.890   4.682 -15.795  1.00  0.00           H  
ATOM    627  N   PRO A 179       2.395   3.395 -11.978  1.00  0.00           N  
ATOM    628  CA  PRO A 179       3.053   4.319 -11.071  1.00  0.00           C  
ATOM    629  C   PRO A 179       2.224   5.591 -10.888  1.00  0.00           C  
ATOM    630  O   PRO A 179       1.494   5.997 -11.791  1.00  0.00           O  
ATOM    631  CB  PRO A 179       4.414   4.582 -11.697  1.00  0.00           C  
ATOM    632  CG  PRO A 179       4.289   4.167 -13.154  1.00  0.00           C  
ATOM    633  CD  PRO A 179       3.013   3.353 -13.299  1.00  0.00           C  
ATOM    634  HA  PRO A 179       3.136   3.914 -10.161  1.00  0.00           H  
ATOM    635  HB3 PRO A 179       5.192   4.011 -11.193  1.00  0.00           H  
ATOM    636  HG3 PRO A 179       5.155   3.578 -13.458  1.00  0.00           H  
ATOM    637  HD3 PRO A 179       3.231   2.328 -13.603  1.00  0.00           H  
ATOM    638  N   LEU A 180       2.364   6.187  -9.712  1.00  0.00           N  
ATOM    639  CA  LEU A 180       1.637   7.406  -9.399  1.00  0.00           C  
ATOM    640  C   LEU A 180       2.359   8.151  -8.276  1.00  0.00           C  
ATOM    641  O   LEU A 180       2.787   7.541  -7.297  1.00  0.00           O  
ATOM    642  CB  LEU A 180       0.172   7.089  -9.085  1.00  0.00           C  
ATOM    643  CG  LEU A 180      -0.739   6.867 -10.294  1.00  0.00           C  
ATOM    644  CD1 LEU A 180      -0.989   5.376 -10.526  1.00  0.00           C  
ATOM    645  CD2 LEU A 180      -2.045   7.652 -10.147  1.00  0.00           C  
ATOM    646  H   LEU A 180       2.960   5.852  -8.984  1.00  0.00           H  
ATOM    647  HA  LEU A 180       1.648   8.031 -10.292  1.00  0.00           H  
ATOM    648  HB3 LEU A 180      -0.236   7.909  -8.494  1.00  0.00           H  
ATOM    649  HG  LEU A 180      -0.232   7.250 -11.180  1.00  0.00           H  
ATOM    650 HD11 LEU A 180      -2.020   5.135 -10.265  1.00  0.00           H  
ATOM    651 HD12 LEU A 180      -0.814   5.137 -11.575  1.00  0.00           H  
ATOM    652 HD13 LEU A 180      -0.311   4.793  -9.903  1.00  0.00           H  
ATOM    653 HD21 LEU A 180      -2.131   8.026  -9.127  1.00  0.00           H  
ATOM    654 HD22 LEU A 180      -2.046   8.490 -10.845  1.00  0.00           H  
ATOM    655 HD23 LEU A 180      -2.888   6.996 -10.367  1.00  0.00           H  
ATOM    656  N   SER A 181       2.472   9.459  -8.453  1.00  0.00           N  
ATOM    657  CA  SER A 181       3.136  10.294  -7.466  1.00  0.00           C  
ATOM    658  C   SER A 181       2.311  10.338  -6.178  1.00  0.00           C  
ATOM    659  O   SER A 181       1.081  10.313  -6.223  1.00  0.00           O  
ATOM    660  CB  SER A 181       3.357  11.709  -8.002  1.00  0.00           C  
ATOM    661  OG  SER A 181       2.182  12.241  -8.609  1.00  0.00           O  
ATOM    662  H   SER A 181       2.120   9.947  -9.253  1.00  0.00           H  
ATOM    663  HA  SER A 181       4.099   9.818  -7.286  1.00  0.00           H  
ATOM    664  HB3 SER A 181       4.168  11.698  -8.730  1.00  0.00           H  
ATOM    665  HG  SER A 181       2.279  13.229  -8.734  1.00  0.00           H  
ATOM    666  N   ARG A 182       3.019  10.401  -5.061  1.00  0.00           N  
ATOM    667  CA  ARG A 182       2.368  10.448  -3.763  1.00  0.00           C  
ATOM    668  C   ARG A 182       1.256  11.499  -3.765  1.00  0.00           C  
ATOM    669  O   ARG A 182       0.315  11.414  -2.977  1.00  0.00           O  
ATOM    670  CB  ARG A 182       3.371  10.778  -2.655  1.00  0.00           C  
ATOM    671  CG  ARG A 182       4.235  11.981  -3.038  1.00  0.00           C  
ATOM    672  CD  ARG A 182       3.777  13.242  -2.302  1.00  0.00           C  
ATOM    673  NE  ARG A 182       4.949  14.074  -1.949  1.00  0.00           N  
ATOM    674  CZ  ARG A 182       4.934  15.039  -1.004  1.00  0.00           C  
ATOM    675  NH1 ARG A 182       3.806  15.299  -0.309  1.00  0.00           N  
ATOM    676  NH2 ARG A 182       6.038  15.722  -0.771  1.00  0.00           N  
ATOM    677  H   ARG A 182       4.018  10.420  -5.033  1.00  0.00           H  
ATOM    678  HA  ARG A 182       1.961   9.446  -3.618  1.00  0.00           H  
ATOM    679  HB3 ARG A 182       4.007   9.913  -2.467  1.00  0.00           H  
ATOM    680  HG3 ARG A 182       4.181  12.143  -4.114  1.00  0.00           H  
ATOM    681  HD3 ARG A 182       3.231  12.967  -1.401  1.00  0.00           H  
ATOM    682  HE  ARG A 182       5.804  13.912  -2.440  1.00  0.00           H  
ATOM    683 HH11 ARG A 182       2.973  14.777  -0.492  1.00  0.00           H  
ATOM    684 HH12 ARG A 182       3.804  16.016   0.388  1.00  0.00           H  
ATOM    685 HH22 ARG A 182       6.111  16.452  -0.089  1.00  0.00           H  
ATOM    686  N   ASP A 183       1.402  12.466  -4.657  1.00  0.00           N  
ATOM    687  CA  ASP A 183       0.422  13.534  -4.772  1.00  0.00           C  
ATOM    688  C   ASP A 183      -0.882  12.963  -5.336  1.00  0.00           C  
ATOM    689  O   ASP A 183      -1.954  13.192  -4.779  1.00  0.00           O  
ATOM    690  CB  ASP A 183       0.909  14.629  -5.722  1.00  0.00           C  
ATOM    691  CG  ASP A 183      -0.109  15.733  -6.013  1.00  0.00           C  
ATOM    692  OD1 ASP A 183      -1.085  15.523  -6.749  1.00  0.00           O  
ATOM    693  OD2 ASP A 183       0.133  16.863  -5.439  1.00  0.00           O  
ATOM    694  H   ASP A 183       2.171  12.529  -5.294  1.00  0.00           H  
ATOM    695  HA  ASP A 183       0.304  13.923  -3.761  1.00  0.00           H  
ATOM    696  HB3 ASP A 183       1.202  14.168  -6.665  1.00  0.00           H  
ATOM    697  HD2 ASP A 183       0.504  16.710  -4.524  1.00  0.00           H  
ATOM    698  N   LYS A 184      -0.746  12.234  -6.434  1.00  0.00           N  
ATOM    699  CA  LYS A 184      -1.899  11.630  -7.078  1.00  0.00           C  
ATOM    700  C   LYS A 184      -2.359  10.419  -6.263  1.00  0.00           C  
ATOM    701  O   LYS A 184      -3.548  10.108  -6.226  1.00  0.00           O  
ATOM    702  CB  LYS A 184      -1.586  11.304  -8.540  1.00  0.00           C  
ATOM    703  CG  LYS A 184      -2.810  10.716  -9.245  1.00  0.00           C  
ATOM    704  CD  LYS A 184      -3.953  11.732  -9.297  1.00  0.00           C  
ATOM    705  CE  LYS A 184      -4.988  11.338 -10.352  1.00  0.00           C  
ATOM    706  NZ  LYS A 184      -6.359  11.466  -9.805  1.00  0.00           N  
ATOM    707  H   LYS A 184       0.131  12.053  -6.879  1.00  0.00           H  
ATOM    708  HA  LYS A 184      -2.699  12.371  -7.078  1.00  0.00           H  
ATOM    709  HB3 LYS A 184      -0.758  10.598  -8.589  1.00  0.00           H  
ATOM    710  HG3 LYS A 184      -3.138   9.819  -8.722  1.00  0.00           H  
ATOM    711  HD3 LYS A 184      -3.555  12.721  -9.523  1.00  0.00           H  
ATOM    712  HE3 LYS A 184      -4.815  10.312 -10.675  1.00  0.00           H  
ATOM    713  HZ1 LYS A 184      -7.050  11.032 -10.407  1.00  0.00           H  
ATOM    714  HZ2 LYS A 184      -6.447  11.028  -8.894  1.00  0.00           H  
ATOM    715  N   LEU A 185      -1.392   9.772  -5.630  1.00  0.00           N  
ATOM    716  CA  LEU A 185      -1.683   8.602  -4.818  1.00  0.00           C  
ATOM    717  C   LEU A 185      -2.688   8.981  -3.728  1.00  0.00           C  
ATOM    718  O   LEU A 185      -3.771   8.403  -3.650  1.00  0.00           O  
ATOM    719  CB  LEU A 185      -0.389   7.991  -4.276  1.00  0.00           C  
ATOM    720  CG  LEU A 185      -0.109   6.544  -4.682  1.00  0.00           C  
ATOM    721  CD1 LEU A 185       0.951   6.477  -5.783  1.00  0.00           C  
ATOM    722  CD2 LEU A 185       0.273   5.696  -3.466  1.00  0.00           C  
ATOM    723  H   LEU A 185      -0.428  10.033  -5.665  1.00  0.00           H  
ATOM    724  HA  LEU A 185      -2.142   7.859  -5.468  1.00  0.00           H  
ATOM    725  HB3 LEU A 185      -0.413   8.044  -3.187  1.00  0.00           H  
ATOM    726  HG  LEU A 185      -1.025   6.121  -5.094  1.00  0.00           H  
ATOM    727 HD11 LEU A 185       1.008   5.462  -6.174  1.00  0.00           H  
ATOM    728 HD12 LEU A 185       0.684   7.163  -6.587  1.00  0.00           H  
ATOM    729 HD13 LEU A 185       1.921   6.762  -5.371  1.00  0.00           H  
ATOM    730 HD21 LEU A 185       0.371   4.653  -3.767  1.00  0.00           H  
ATOM    731 HD22 LEU A 185       1.221   6.050  -3.062  1.00  0.00           H  
ATOM    732 HD23 LEU A 185      -0.502   5.783  -2.705  1.00  0.00           H  
ATOM    733  N   MET A 186      -2.293   9.948  -2.914  1.00  0.00           N  
ATOM    734  CA  MET A 186      -3.145  10.411  -1.832  1.00  0.00           C  
ATOM    735  C   MET A 186      -4.398  11.100  -2.377  1.00  0.00           C  
ATOM    736  O   MET A 186      -5.467  11.019  -1.775  1.00  0.00           O  
ATOM    737  CB  MET A 186      -2.366  11.389  -0.950  1.00  0.00           C  
ATOM    738  CG  MET A 186      -2.183  12.735  -1.654  1.00  0.00           C  
ATOM    739  SD  MET A 186      -1.425  13.907  -0.542  1.00  0.00           S  
ATOM    740  CE  MET A 186      -2.669  15.188  -0.545  1.00  0.00           C  
ATOM    741  H   MET A 186      -1.410  10.413  -2.984  1.00  0.00           H  
ATOM    742  HA  MET A 186      -3.427   9.515  -1.278  1.00  0.00           H  
ATOM    743  HB3 MET A 186      -1.392  10.967  -0.706  1.00  0.00           H  
ATOM    744  HG3 MET A 186      -3.149  13.113  -1.991  1.00  0.00           H  
ATOM    745  HE1 MET A 186      -2.666  15.695  -1.509  1.00  0.00           H  
ATOM    746  HE2 MET A 186      -3.649  14.743  -0.373  1.00  0.00           H  
ATOM    747  HE3 MET A 186      -2.451  15.906   0.244  1.00  0.00           H  
ATOM    748  N   ASN A 187      -4.223  11.763  -3.511  1.00  0.00           N  
ATOM    749  CA  ASN A 187      -5.326  12.466  -4.144  1.00  0.00           C  
ATOM    750  C   ASN A 187      -6.367  11.450  -4.619  1.00  0.00           C  
ATOM    751  O   ASN A 187      -7.539  11.543  -4.256  1.00  0.00           O  
ATOM    752  CB  ASN A 187      -4.847  13.258  -5.362  1.00  0.00           C  
ATOM    753  CG  ASN A 187      -5.986  14.087  -5.959  1.00  0.00           C  
ATOM    754  OD1 ASN A 187      -6.088  15.286  -5.755  1.00  0.00           O  
ATOM    755  ND2 ASN A 187      -6.833  13.385  -6.707  1.00  0.00           N  
ATOM    756  H   ASN A 187      -3.349  11.824  -3.994  1.00  0.00           H  
ATOM    757  HA  ASN A 187      -5.716  13.135  -3.377  1.00  0.00           H  
ATOM    758  HB3 ASN A 187      -4.459  12.572  -6.116  1.00  0.00           H  
ATOM    759 HD21 ASN A 187      -6.692  12.403  -6.834  1.00  0.00           H  
ATOM    760 HD22 ASN A 187      -7.611  13.839  -7.141  1.00  0.00           H  
ATOM    761  N   LEU A 188      -5.901  10.505  -5.422  1.00  0.00           N  
ATOM    762  CA  LEU A 188      -6.778   9.474  -5.951  1.00  0.00           C  
ATOM    763  C   LEU A 188      -7.538   8.816  -4.797  1.00  0.00           C  
ATOM    764  O   LEU A 188      -8.727   8.527  -4.917  1.00  0.00           O  
ATOM    765  CB  LEU A 188      -5.984   8.485  -6.807  1.00  0.00           C  
ATOM    766  CG  LEU A 188      -6.809   7.439  -7.559  1.00  0.00           C  
ATOM    767  CD1 LEU A 188      -7.132   7.912  -8.979  1.00  0.00           C  
ATOM    768  CD2 LEU A 188      -6.107   6.079  -7.555  1.00  0.00           C  
ATOM    769  H   LEU A 188      -4.947  10.438  -5.712  1.00  0.00           H  
ATOM    770  HA  LEU A 188      -7.499   9.962  -6.606  1.00  0.00           H  
ATOM    771  HB3 LEU A 188      -5.275   7.964  -6.164  1.00  0.00           H  
ATOM    772  HG  LEU A 188      -7.759   7.312  -7.039  1.00  0.00           H  
ATOM    773 HD11 LEU A 188      -6.257   7.775  -9.615  1.00  0.00           H  
ATOM    774 HD12 LEU A 188      -7.965   7.330  -9.375  1.00  0.00           H  
ATOM    775 HD13 LEU A 188      -7.404   8.967  -8.957  1.00  0.00           H  
ATOM    776 HD21 LEU A 188      -5.941   5.752  -8.581  1.00  0.00           H  
ATOM    777 HD22 LEU A 188      -5.149   6.166  -7.041  1.00  0.00           H  
ATOM    778 HD23 LEU A 188      -6.731   5.349  -7.037  1.00  0.00           H  
ATOM    779  N   ALA A 189      -6.819   8.600  -3.704  1.00  0.00           N  
ATOM    780  CA  ALA A 189      -7.411   7.983  -2.530  1.00  0.00           C  
ATOM    781  C   ALA A 189      -8.645   8.782  -2.105  1.00  0.00           C  
ATOM    782  O   ALA A 189      -9.765   8.277  -2.158  1.00  0.00           O  
ATOM    783  CB  ALA A 189      -6.364   7.891  -1.419  1.00  0.00           C  
ATOM    784  H   ALA A 189      -5.853   8.839  -3.615  1.00  0.00           H  
ATOM    785  HA  ALA A 189      -7.720   6.974  -2.806  1.00  0.00           H  
ATOM    786  HB1 ALA A 189      -5.394   7.650  -1.852  1.00  0.00           H  
ATOM    787  HB2 ALA A 189      -6.302   8.846  -0.898  1.00  0.00           H  
ATOM    788  HB3 ALA A 189      -6.650   7.111  -0.713  1.00  0.00           H  
ATOM    789  N   ARG A 190      -8.396  10.017  -1.693  1.00  0.00           N  
ATOM    790  CA  ARG A 190      -9.473  10.891  -1.260  1.00  0.00           C  
ATOM    791  C   ARG A 190     -10.511  10.099  -0.461  1.00  0.00           C  
ATOM    792  O   ARG A 190     -11.479   9.592  -1.027  1.00  0.00           O  
ATOM    793  CB  ARG A 190     -10.158  11.557  -2.455  1.00  0.00           C  
ATOM    794  CG  ARG A 190     -11.234  12.541  -1.992  1.00  0.00           C  
ATOM    795  CD  ARG A 190     -11.313  13.747  -2.930  1.00  0.00           C  
ATOM    796  NE  ARG A 190     -12.554  14.511  -2.669  1.00  0.00           N  
ATOM    797  CZ  ARG A 190     -12.859  15.686  -3.259  1.00  0.00           C  
ATOM    798  NH1 ARG A 190     -12.012  16.244  -4.152  1.00  0.00           N  
ATOM    799  NH2 ARG A 190     -13.995  16.282  -2.951  1.00  0.00           N  
ATOM    800  H   ARG A 190      -7.483  10.420  -1.653  1.00  0.00           H  
ATOM    801  HA  ARG A 190      -8.987  11.641  -0.634  1.00  0.00           H  
ATOM    802  HB3 ARG A 190     -10.605  10.795  -3.092  1.00  0.00           H  
ATOM    803  HG3 ARG A 190     -11.012  12.877  -0.979  1.00  0.00           H  
ATOM    804  HD3 ARG A 190     -11.294  13.413  -3.967  1.00  0.00           H  
ATOM    805  HE  ARG A 190     -13.209  14.132  -2.013  1.00  0.00           H  
ATOM    806 HH11 ARG A 190     -11.154  15.785  -4.379  1.00  0.00           H  
ATOM    807 HH12 ARG A 190     -12.246  17.115  -4.585  1.00  0.00           H  
ATOM    808 HH22 ARG A 190     -14.296  17.151  -3.343  1.00  0.00           H  
ATOM    809  N   GLY A 191     -10.275  10.018   0.840  1.00  0.00           N  
ATOM    810  CA  GLY A 191     -11.178   9.297   1.721  1.00  0.00           C  
ATOM    811  C   GLY A 191     -12.244  10.231   2.298  1.00  0.00           C  
ATOM    812  O   GLY A 191     -12.829   9.942   3.339  1.00  0.00           O  
ATOM    813  H   GLY A 191      -9.486  10.433   1.291  1.00  0.00           H  
ATOM    814  HA2 GLY A 191     -11.658   8.487   1.171  1.00  0.00           H  
ATOM    815  HA3 GLY A 191     -10.611   8.839   2.532  1.00  0.00           H  
ATOM    816  N   ARG A 192     -12.462  11.333   1.595  1.00  0.00           N  
ATOM    817  CA  ARG A 192     -13.447  12.311   2.025  1.00  0.00           C  
ATOM    818  C   ARG A 192     -13.123  12.806   3.435  1.00  0.00           C  
ATOM    819  O   ARG A 192     -14.019  12.965   4.263  1.00  0.00           O  
ATOM    820  CB  ARG A 192     -14.857  11.716   2.012  1.00  0.00           C  
ATOM    821  CG  ARG A 192     -15.907  12.797   1.749  1.00  0.00           C  
ATOM    822  CD  ARG A 192     -17.219  12.183   1.260  1.00  0.00           C  
ATOM    823  NE  ARG A 192     -18.275  13.218   1.208  1.00  0.00           N  
ATOM    824  CZ  ARG A 192     -18.808  13.811   2.297  1.00  0.00           C  
ATOM    825  NH1 ARG A 192     -18.388  13.474   3.535  1.00  0.00           N  
ATOM    826  NH2 ARG A 192     -19.747  14.723   2.134  1.00  0.00           N  
ATOM    827  H   ARG A 192     -11.982  11.560   0.748  1.00  0.00           H  
ATOM    828  HA  ARG A 192     -13.372  13.120   1.298  1.00  0.00           H  
ATOM    829  HB3 ARG A 192     -15.059  11.232   2.966  1.00  0.00           H  
ATOM    830  HG3 ARG A 192     -15.531  13.501   1.006  1.00  0.00           H  
ATOM    831  HD3 ARG A 192     -17.521  11.375   1.928  1.00  0.00           H  
ATOM    832  HE  ARG A 192     -18.615  13.496   0.310  1.00  0.00           H  
ATOM    833 HH11 ARG A 192     -17.676  12.782   3.650  1.00  0.00           H  
ATOM    834 HH12 ARG A 192     -18.789  13.917   4.337  1.00  0.00           H  
ATOM    835 HH22 ARG A 192     -20.193  15.208   2.886  1.00  0.00           H  
ATOM    836  N   GLU A 193     -11.839  13.035   3.667  1.00  0.00           N  
ATOM    837  CA  GLU A 193     -11.385  13.509   4.964  1.00  0.00           C  
ATOM    838  C   GLU A 193      -9.939  13.999   4.873  1.00  0.00           C  
ATOM    839  O   GLU A 193      -9.311  13.901   3.820  1.00  0.00           O  
ATOM    840  CB  GLU A 193     -11.530  12.418   6.028  1.00  0.00           C  
ATOM    841  CG  GLU A 193     -10.401  11.391   5.916  1.00  0.00           C  
ATOM    842  CD  GLU A 193     -10.520  10.326   7.006  1.00  0.00           C  
ATOM    843  OE1 GLU A 193     -10.333  10.630   8.193  1.00  0.00           O  
ATOM    844  OE2 GLU A 193     -10.819   9.144   6.584  1.00  0.00           O  
ATOM    845  H   GLU A 193     -11.116  12.903   2.989  1.00  0.00           H  
ATOM    846  HA  GLU A 193     -12.043  14.342   5.215  1.00  0.00           H  
ATOM    847  HB3 GLU A 193     -12.493  11.919   5.915  1.00  0.00           H  
ATOM    848  HG3 GLU A 193      -9.437  11.894   5.997  1.00  0.00           H  
ATOM    849  HE2 GLU A 193     -10.342   8.956   5.725  1.00  0.00           H  
ATOM    850  N   TYR A 194      -9.453  14.517   5.992  1.00  0.00           N  
ATOM    851  CA  TYR A 194      -8.091  15.023   6.053  1.00  0.00           C  
ATOM    852  C   TYR A 194      -7.116  13.923   6.476  1.00  0.00           C  
ATOM    853  O   TYR A 194      -6.479  14.022   7.523  1.00  0.00           O  
ATOM    854  CB  TYR A 194      -8.097  16.121   7.119  1.00  0.00           C  
ATOM    855  CG  TYR A 194      -6.945  17.120   6.987  1.00  0.00           C  
ATOM    856  CD1 TYR A 194      -6.890  17.971   5.903  1.00  0.00           C  
ATOM    857  CD2 TYR A 194      -5.962  17.169   7.954  1.00  0.00           C  
ATOM    858  CE1 TYR A 194      -5.806  18.911   5.780  1.00  0.00           C  
ATOM    859  CE2 TYR A 194      -4.878  18.109   7.832  1.00  0.00           C  
ATOM    860  CZ  TYR A 194      -4.853  18.933   6.750  1.00  0.00           C  
ATOM    861  OH  TYR A 194      -3.829  19.821   6.635  1.00  0.00           O  
ATOM    862  H   TYR A 194      -9.970  14.593   6.844  1.00  0.00           H  
ATOM    863  HA  TYR A 194      -7.819  15.376   5.059  1.00  0.00           H  
ATOM    864  HB3 TYR A 194      -8.052  15.657   8.103  1.00  0.00           H  
ATOM    865  HD1 TYR A 194      -7.667  17.932   5.140  1.00  0.00           H  
ATOM    866  HD2 TYR A 194      -6.006  16.497   8.810  1.00  0.00           H  
ATOM    867  HE1 TYR A 194      -5.750  19.590   4.929  1.00  0.00           H  
ATOM    868  HE2 TYR A 194      -4.095  18.159   8.588  1.00  0.00           H  
ATOM    869  HH  TYR A 194      -3.825  20.443   7.418  1.00  0.00           H  
ATOM    870  N   SER A 195      -7.029  12.898   5.639  1.00  0.00           N  
ATOM    871  CA  SER A 195      -6.142  11.781   5.914  1.00  0.00           C  
ATOM    872  C   SER A 195      -4.845  11.936   5.117  1.00  0.00           C  
ATOM    873  O   SER A 195      -3.754  11.803   5.670  1.00  0.00           O  
ATOM    874  CB  SER A 195      -6.815  10.449   5.578  1.00  0.00           C  
ATOM    875  OG  SER A 195      -5.968   9.338   5.858  1.00  0.00           O  
ATOM    876  H   SER A 195      -7.551  12.827   4.789  1.00  0.00           H  
ATOM    877  HA  SER A 195      -5.942  11.827   6.984  1.00  0.00           H  
ATOM    878  HB3 SER A 195      -7.092  10.437   4.524  1.00  0.00           H  
ATOM    879  HG  SER A 195      -6.435   8.695   6.465  1.00  0.00           H  
ATOM    880  N   ALA A 196      -5.006  12.213   3.832  1.00  0.00           N  
ATOM    881  CA  ALA A 196      -3.861  12.386   2.955  1.00  0.00           C  
ATOM    882  C   ALA A 196      -2.814  13.254   3.654  1.00  0.00           C  
ATOM    883  O   ALA A 196      -1.621  12.960   3.600  1.00  0.00           O  
ATOM    884  CB  ALA A 196      -4.322  12.989   1.625  1.00  0.00           C  
ATOM    885  H   ALA A 196      -5.897  12.318   3.390  1.00  0.00           H  
ATOM    886  HA  ALA A 196      -3.435  11.401   2.765  1.00  0.00           H  
ATOM    887  HB1 ALA A 196      -3.460  13.385   1.087  1.00  0.00           H  
ATOM    888  HB2 ALA A 196      -4.803  12.216   1.023  1.00  0.00           H  
ATOM    889  HB3 ALA A 196      -5.032  13.793   1.819  1.00  0.00           H  
ATOM    890  N   MET A 197      -3.297  14.306   4.299  1.00  0.00           N  
ATOM    891  CA  MET A 197      -2.417  15.219   5.009  1.00  0.00           C  
ATOM    892  C   MET A 197      -2.174  14.740   6.442  1.00  0.00           C  
ATOM    893  O   MET A 197      -2.202  15.536   7.379  1.00  0.00           O  
ATOM    894  CB  MET A 197      -3.043  16.615   5.036  1.00  0.00           C  
ATOM    895  CG  MET A 197      -2.004  17.687   4.706  1.00  0.00           C  
ATOM    896  SD  MET A 197      -2.704  18.891   3.588  1.00  0.00           S  
ATOM    897  CE  MET A 197      -2.139  18.231   2.030  1.00  0.00           C  
ATOM    898  H   MET A 197      -4.269  14.538   4.339  1.00  0.00           H  
ATOM    899  HA  MET A 197      -1.481  15.214   4.453  1.00  0.00           H  
ATOM    900  HB3 MET A 197      -3.471  16.807   6.021  1.00  0.00           H  
ATOM    901  HG3 MET A 197      -1.125  17.227   4.254  1.00  0.00           H  
ATOM    902  HE1 MET A 197      -1.466  18.946   1.555  1.00  0.00           H  
ATOM    903  HE2 MET A 197      -1.610  17.294   2.202  1.00  0.00           H  
ATOM    904  HE3 MET A 197      -2.995  18.051   1.380  1.00  0.00           H  
ATOM    905  N   GLU A 198      -1.943  13.443   6.567  1.00  0.00           N  
ATOM    906  CA  GLU A 198      -1.694  12.848   7.870  1.00  0.00           C  
ATOM    907  C   GLU A 198      -0.374  12.077   7.860  1.00  0.00           C  
ATOM    908  O   GLU A 198       0.480  12.285   8.722  1.00  0.00           O  
ATOM    909  CB  GLU A 198      -2.855  11.944   8.291  1.00  0.00           C  
ATOM    910  CG  GLU A 198      -2.738  11.553   9.765  1.00  0.00           C  
ATOM    911  CD  GLU A 198      -2.607  12.793  10.653  1.00  0.00           C  
ATOM    912  OE1 GLU A 198      -3.120  13.864  10.299  1.00  0.00           O  
ATOM    913  OE2 GLU A 198      -1.944  12.614  11.744  1.00  0.00           O  
ATOM    914  H   GLU A 198      -1.922  12.802   5.800  1.00  0.00           H  
ATOM    915  HA  GLU A 198      -1.627  13.687   8.563  1.00  0.00           H  
ATOM    916  HB3 GLU A 198      -2.861  11.045   7.672  1.00  0.00           H  
ATOM    917  HG3 GLU A 198      -1.872  10.907   9.907  1.00  0.00           H  
ATOM    918  HE2 GLU A 198      -1.705  13.497  12.147  1.00  0.00           H  
ATOM    919  N   ARG A 199      -0.243  11.201   6.872  1.00  0.00           N  
ATOM    920  CA  ARG A 199       0.959  10.398   6.739  1.00  0.00           C  
ATOM    921  C   ARG A 199       1.353  10.277   5.266  1.00  0.00           C  
ATOM    922  O   ARG A 199       0.753   9.504   4.519  1.00  0.00           O  
ATOM    923  CB  ARG A 199       0.754   8.998   7.321  1.00  0.00           C  
ATOM    924  CG  ARG A 199       1.412   8.874   8.696  1.00  0.00           C  
ATOM    925  CD  ARG A 199       0.362   8.680   9.792  1.00  0.00           C  
ATOM    926  NE  ARG A 199       0.611   9.624  10.904  1.00  0.00           N  
ATOM    927  CZ  ARG A 199       0.121   9.469  12.152  1.00  0.00           C  
ATOM    928  NH1 ARG A 199      -0.649   8.404  12.459  1.00  0.00           N  
ATOM    929  NH2 ARG A 199       0.407  10.375  13.068  1.00  0.00           N  
ATOM    930  H   ARG A 199      -0.942  11.038   6.175  1.00  0.00           H  
ATOM    931  HA  ARG A 199       1.718  10.935   7.305  1.00  0.00           H  
ATOM    932  HB3 ARG A 199       1.173   8.253   6.644  1.00  0.00           H  
ATOM    933  HG3 ARG A 199       1.999   9.769   8.903  1.00  0.00           H  
ATOM    934  HD3 ARG A 199       0.395   7.654  10.160  1.00  0.00           H  
ATOM    935  HE  ARG A 199       1.177  10.428  10.718  1.00  0.00           H  
ATOM    936 HH11 ARG A 199      -0.860   7.722  11.758  1.00  0.00           H  
ATOM    937 HH12 ARG A 199      -1.007   8.296  13.385  1.00  0.00           H  
ATOM    938 HH22 ARG A 199       0.084  10.334  14.015  1.00  0.00           H  
ATOM    939  N   SER A 200       2.361  11.051   4.890  1.00  0.00           N  
ATOM    940  CA  SER A 200       2.844  11.041   3.519  1.00  0.00           C  
ATOM    941  C   SER A 200       2.954   9.601   3.015  1.00  0.00           C  
ATOM    942  O   SER A 200       3.171   8.679   3.800  1.00  0.00           O  
ATOM    943  CB  SER A 200       4.195  11.748   3.406  1.00  0.00           C  
ATOM    944  OG  SER A 200       4.059  13.088   2.940  1.00  0.00           O  
ATOM    945  H   SER A 200       2.844  11.676   5.504  1.00  0.00           H  
ATOM    946  HA  SER A 200       2.098  11.591   2.947  1.00  0.00           H  
ATOM    947  HB3 SER A 200       4.840  11.191   2.726  1.00  0.00           H  
ATOM    948  HG  SER A 200       4.457  13.173   2.026  1.00  0.00           H  
ATOM    949  N   ILE A 201       2.802   9.452   1.707  1.00  0.00           N  
ATOM    950  CA  ILE A 201       2.882   8.140   1.088  1.00  0.00           C  
ATOM    951  C   ILE A 201       4.204   7.476   1.479  1.00  0.00           C  
ATOM    952  O   ILE A 201       4.211   6.380   2.038  1.00  0.00           O  
ATOM    953  CB  ILE A 201       2.670   8.246  -0.423  1.00  0.00           C  
ATOM    954  CG1 ILE A 201       1.305   8.859  -0.744  1.00  0.00           C  
ATOM    955  CG2 ILE A 201       2.863   6.887  -1.101  1.00  0.00           C  
ATOM    956  CD1 ILE A 201       0.212   7.789  -0.747  1.00  0.00           C  
ATOM    957  H   ILE A 201       2.626  10.207   1.075  1.00  0.00           H  
ATOM    958  HA  ILE A 201       2.063   7.540   1.487  1.00  0.00           H  
ATOM    959  HB  ILE A 201       3.428   8.917  -0.826  1.00  0.00           H  
ATOM    960 HG13 ILE A 201       1.343   9.349  -1.716  1.00  0.00           H  
ATOM    961 HG21 ILE A 201       2.121   6.185  -0.721  1.00  0.00           H  
ATOM    962 HG22 ILE A 201       2.740   6.999  -2.178  1.00  0.00           H  
ATOM    963 HG23 ILE A 201       3.863   6.513  -0.885  1.00  0.00           H  
ATOM    964 HD11 ILE A 201      -0.740   8.244  -1.023  1.00  0.00           H  
ATOM    965 HD12 ILE A 201       0.465   7.012  -1.468  1.00  0.00           H  
ATOM    966 HD13 ILE A 201       0.129   7.351   0.247  1.00  0.00           H  
ATOM    967  N   ASP A 202       5.290   8.169   1.172  1.00  0.00           N  
ATOM    968  CA  ASP A 202       6.616   7.661   1.484  1.00  0.00           C  
ATOM    969  C   ASP A 202       6.605   7.047   2.885  1.00  0.00           C  
ATOM    970  O   ASP A 202       7.285   6.054   3.137  1.00  0.00           O  
ATOM    971  CB  ASP A 202       7.654   8.784   1.467  1.00  0.00           C  
ATOM    972  CG  ASP A 202       8.918   8.509   2.285  1.00  0.00           C  
ATOM    973  OD1 ASP A 202       9.014   8.896   3.459  1.00  0.00           O  
ATOM    974  OD2 ASP A 202       9.840   7.858   1.662  1.00  0.00           O  
ATOM    975  H   ASP A 202       5.276   9.060   0.717  1.00  0.00           H  
ATOM    976  HA  ASP A 202       6.831   6.925   0.708  1.00  0.00           H  
ATOM    977  HB3 ASP A 202       7.188   9.695   1.842  1.00  0.00           H  
ATOM    978  HD2 ASP A 202       9.428   7.196   1.036  1.00  0.00           H  
ATOM    979  N   VAL A 203       5.824   7.665   3.761  1.00  0.00           N  
ATOM    980  CA  VAL A 203       5.717   7.190   5.130  1.00  0.00           C  
ATOM    981  C   VAL A 203       4.754   6.004   5.180  1.00  0.00           C  
ATOM    982  O   VAL A 203       5.033   4.999   5.834  1.00  0.00           O  
ATOM    983  CB  VAL A 203       5.297   8.340   6.049  1.00  0.00           C  
ATOM    984  CG1 VAL A 203       5.060   7.842   7.476  1.00  0.00           C  
ATOM    985  CG2 VAL A 203       6.332   9.468   6.026  1.00  0.00           C  
ATOM    986  H   VAL A 203       5.275   8.472   3.547  1.00  0.00           H  
ATOM    987  HA  VAL A 203       6.705   6.854   5.441  1.00  0.00           H  
ATOM    988  HB  VAL A 203       4.355   8.742   5.675  1.00  0.00           H  
ATOM    989 HG11 VAL A 203       6.006   7.822   8.016  1.00  0.00           H  
ATOM    990 HG12 VAL A 203       4.366   8.512   7.984  1.00  0.00           H  
ATOM    991 HG13 VAL A 203       4.638   6.838   7.445  1.00  0.00           H  
ATOM    992 HG21 VAL A 203       6.065  10.190   5.255  1.00  0.00           H  
ATOM    993 HG22 VAL A 203       6.351   9.962   6.997  1.00  0.00           H  
ATOM    994 HG23 VAL A 203       7.316   9.051   5.810  1.00  0.00           H  
ATOM    995  N   GLN A 204       3.638   6.156   4.481  1.00  0.00           N  
ATOM    996  CA  GLN A 204       2.632   5.109   4.437  1.00  0.00           C  
ATOM    997  C   GLN A 204       3.211   3.843   3.803  1.00  0.00           C  
ATOM    998  O   GLN A 204       3.233   2.785   4.429  1.00  0.00           O  
ATOM    999  CB  GLN A 204       1.384   5.577   3.686  1.00  0.00           C  
ATOM   1000  CG  GLN A 204       0.659   6.679   4.461  1.00  0.00           C  
ATOM   1001  CD  GLN A 204      -0.114   6.097   5.645  1.00  0.00           C  
ATOM   1002  OE1 GLN A 204       0.103   4.974   6.071  1.00  0.00           O  
ATOM   1003  NE2 GLN A 204      -1.028   6.920   6.153  1.00  0.00           N  
ATOM   1004  H   GLN A 204       3.418   6.976   3.951  1.00  0.00           H  
ATOM   1005  HA  GLN A 204       2.370   4.914   5.478  1.00  0.00           H  
ATOM   1006  HB3 GLN A 204       0.712   4.735   3.528  1.00  0.00           H  
ATOM   1007  HG3 GLN A 204      -0.028   7.204   3.796  1.00  0.00           H  
ATOM   1008 HE21 GLN A 204      -1.156   7.829   5.756  1.00  0.00           H  
ATOM   1009 HE22 GLN A 204      -1.585   6.630   6.930  1.00  0.00           H  
ATOM   1010  N   ILE A 205       3.666   3.993   2.568  1.00  0.00           N  
ATOM   1011  CA  ILE A 205       4.244   2.875   1.841  1.00  0.00           C  
ATOM   1012  C   ILE A 205       5.335   2.227   2.696  1.00  0.00           C  
ATOM   1013  O   ILE A 205       5.535   1.014   2.639  1.00  0.00           O  
ATOM   1014  CB  ILE A 205       4.729   3.325   0.462  1.00  0.00           C  
ATOM   1015  CG1 ILE A 205       5.691   4.510   0.579  1.00  0.00           C  
ATOM   1016  CG2 ILE A 205       3.549   3.635  -0.461  1.00  0.00           C  
ATOM   1017  CD1 ILE A 205       7.054   4.173  -0.028  1.00  0.00           C  
ATOM   1018  H   ILE A 205       3.645   4.857   2.065  1.00  0.00           H  
ATOM   1019  HA  ILE A 205       3.450   2.145   1.681  1.00  0.00           H  
ATOM   1020  HB  ILE A 205       5.285   2.503   0.010  1.00  0.00           H  
ATOM   1021 HG13 ILE A 205       5.813   4.781   1.627  1.00  0.00           H  
ATOM   1022 HG21 ILE A 205       3.157   2.704  -0.873  1.00  0.00           H  
ATOM   1023 HG22 ILE A 205       2.766   4.138   0.105  1.00  0.00           H  
ATOM   1024 HG23 ILE A 205       3.883   4.278  -1.274  1.00  0.00           H  
ATOM   1025 HD11 ILE A 205       6.936   3.968  -1.093  1.00  0.00           H  
ATOM   1026 HD12 ILE A 205       7.730   5.016   0.106  1.00  0.00           H  
ATOM   1027 HD13 ILE A 205       7.466   3.293   0.467  1.00  0.00           H  
ATOM   1028  N   SER A 206       6.012   3.064   3.468  1.00  0.00           N  
ATOM   1029  CA  SER A 206       7.078   2.586   4.334  1.00  0.00           C  
ATOM   1030  C   SER A 206       6.496   1.715   5.449  1.00  0.00           C  
ATOM   1031  O   SER A 206       7.064   0.681   5.793  1.00  0.00           O  
ATOM   1032  CB  SER A 206       7.868   3.753   4.929  1.00  0.00           C  
ATOM   1033  OG  SER A 206       8.806   3.319   5.909  1.00  0.00           O  
ATOM   1034  H   SER A 206       5.844   4.048   3.509  1.00  0.00           H  
ATOM   1035  HA  SER A 206       7.731   1.998   3.690  1.00  0.00           H  
ATOM   1036  HB3 SER A 206       7.176   4.466   5.380  1.00  0.00           H  
ATOM   1037  HG  SER A 206       8.803   2.321   5.965  1.00  0.00           H  
ATOM   1038  N   ARG A 207       5.370   2.165   5.981  1.00  0.00           N  
ATOM   1039  CA  ARG A 207       4.705   1.440   7.051  1.00  0.00           C  
ATOM   1040  C   ARG A 207       3.981   0.214   6.489  1.00  0.00           C  
ATOM   1041  O   ARG A 207       3.808  -0.782   7.189  1.00  0.00           O  
ATOM   1042  CB  ARG A 207       3.696   2.332   7.777  1.00  0.00           C  
ATOM   1043  CG  ARG A 207       4.397   3.244   8.786  1.00  0.00           C  
ATOM   1044  CD  ARG A 207       3.650   3.261  10.121  1.00  0.00           C  
ATOM   1045  NE  ARG A 207       2.663   4.364  10.134  1.00  0.00           N  
ATOM   1046  CZ  ARG A 207       1.618   4.434  10.986  1.00  0.00           C  
ATOM   1047  NH1 ARG A 207       1.415   3.464  11.904  1.00  0.00           N  
ATOM   1048  NH2 ARG A 207       0.797   5.465  10.910  1.00  0.00           N  
ATOM   1049  H   ARG A 207       4.913   3.009   5.695  1.00  0.00           H  
ATOM   1050  HA  ARG A 207       5.506   1.146   7.729  1.00  0.00           H  
ATOM   1051  HB3 ARG A 207       2.961   1.712   8.291  1.00  0.00           H  
ATOM   1052  HG3 ARG A 207       4.457   4.256   8.386  1.00  0.00           H  
ATOM   1053  HD3 ARG A 207       4.357   3.385  10.941  1.00  0.00           H  
ATOM   1054  HE  ARG A 207       2.775   5.103   9.470  1.00  0.00           H  
ATOM   1055 HH11 ARG A 207       2.042   2.686  11.956  1.00  0.00           H  
ATOM   1056 HH12 ARG A 207       0.640   3.524  12.532  1.00  0.00           H  
ATOM   1057 HH22 ARG A 207       0.003   5.592  11.503  1.00  0.00           H  
ATOM   1058  N   LEU A 208       3.578   0.329   5.232  1.00  0.00           N  
ATOM   1059  CA  LEU A 208       2.877  -0.757   4.570  1.00  0.00           C  
ATOM   1060  C   LEU A 208       3.874  -1.866   4.224  1.00  0.00           C  
ATOM   1061  O   LEU A 208       3.588  -3.047   4.425  1.00  0.00           O  
ATOM   1062  CB  LEU A 208       2.097  -0.234   3.363  1.00  0.00           C  
ATOM   1063  CG  LEU A 208       0.974   0.760   3.668  1.00  0.00           C  
ATOM   1064  CD1 LEU A 208       0.707   1.671   2.469  1.00  0.00           C  
ATOM   1065  CD2 LEU A 208      -0.290   0.033   4.130  1.00  0.00           C  
ATOM   1066  H   LEU A 208       3.723   1.142   4.670  1.00  0.00           H  
ATOM   1067  HA  LEU A 208       2.149  -1.155   5.276  1.00  0.00           H  
ATOM   1068  HB3 LEU A 208       1.666  -1.086   2.835  1.00  0.00           H  
ATOM   1069  HG  LEU A 208       1.297   1.398   4.491  1.00  0.00           H  
ATOM   1070 HD11 LEU A 208       0.637   2.705   2.807  1.00  0.00           H  
ATOM   1071 HD12 LEU A 208       1.522   1.577   1.752  1.00  0.00           H  
ATOM   1072 HD13 LEU A 208      -0.230   1.381   1.993  1.00  0.00           H  
ATOM   1073 HD21 LEU A 208      -0.035  -0.680   4.913  1.00  0.00           H  
ATOM   1074 HD22 LEU A 208      -1.005   0.759   4.518  1.00  0.00           H  
ATOM   1075 HD23 LEU A 208      -0.734  -0.496   3.287  1.00  0.00           H  
ATOM   1076  N   ARG A 209       5.021  -1.448   3.710  1.00  0.00           N  
ATOM   1077  CA  ARG A 209       6.060  -2.391   3.336  1.00  0.00           C  
ATOM   1078  C   ARG A 209       6.454  -3.253   4.538  1.00  0.00           C  
ATOM   1079  O   ARG A 209       6.517  -4.477   4.433  1.00  0.00           O  
ATOM   1080  CB  ARG A 209       7.300  -1.664   2.812  1.00  0.00           C  
ATOM   1081  CG  ARG A 209       7.026  -1.027   1.446  1.00  0.00           C  
ATOM   1082  CD  ARG A 209       7.775   0.298   1.300  1.00  0.00           C  
ATOM   1083  NE  ARG A 209       8.788   0.192   0.226  1.00  0.00           N  
ATOM   1084  CZ  ARG A 209       9.872   0.990   0.127  1.00  0.00           C  
ATOM   1085  NH1 ARG A 209      10.094   1.961   1.037  1.00  0.00           N  
ATOM   1086  NH2 ARG A 209      10.712   0.805  -0.876  1.00  0.00           N  
ATOM   1087  H   ARG A 209       5.244  -0.487   3.551  1.00  0.00           H  
ATOM   1088  HA  ARG A 209       5.615  -2.998   2.547  1.00  0.00           H  
ATOM   1089  HB3 ARG A 209       8.130  -2.366   2.729  1.00  0.00           H  
ATOM   1090  HG3 ARG A 209       5.955  -0.861   1.328  1.00  0.00           H  
ATOM   1091  HD3 ARG A 209       8.257   0.559   2.242  1.00  0.00           H  
ATOM   1092  HE  ARG A 209       8.660  -0.516  -0.469  1.00  0.00           H  
ATOM   1093 HH11 ARG A 209       9.453   2.094   1.793  1.00  0.00           H  
ATOM   1094 HH12 ARG A 209      10.901   2.548   0.956  1.00  0.00           H  
ATOM   1095 HH22 ARG A 209      11.538   1.352  -1.021  1.00  0.00           H  
ATOM   1096  N   ARG A 210       6.707  -2.580   5.649  1.00  0.00           N  
ATOM   1097  CA  ARG A 210       7.092  -3.270   6.869  1.00  0.00           C  
ATOM   1098  C   ARG A 210       5.897  -4.032   7.448  1.00  0.00           C  
ATOM   1099  O   ARG A 210       6.071  -4.954   8.244  1.00  0.00           O  
ATOM   1100  CB  ARG A 210       7.615  -2.286   7.917  1.00  0.00           C  
ATOM   1101  CG  ARG A 210       8.394  -3.015   9.015  1.00  0.00           C  
ATOM   1102  CD  ARG A 210       7.839  -2.673  10.399  1.00  0.00           C  
ATOM   1103  NE  ARG A 210       8.778  -1.782  11.116  1.00  0.00           N  
ATOM   1104  CZ  ARG A 210       8.787  -0.439  10.996  1.00  0.00           C  
ATOM   1105  NH1 ARG A 210       7.903   0.183  10.185  1.00  0.00           N  
ATOM   1106  NH2 ARG A 210       9.670   0.261  11.683  1.00  0.00           N  
ATOM   1107  H   ARG A 210       6.652  -1.585   5.727  1.00  0.00           H  
ATOM   1108  HA  ARG A 210       7.883  -3.954   6.565  1.00  0.00           H  
ATOM   1109  HB3 ARG A 210       6.781  -1.740   8.359  1.00  0.00           H  
ATOM   1110  HG3 ARG A 210       9.448  -2.739   8.962  1.00  0.00           H  
ATOM   1111  HD3 ARG A 210       7.683  -3.587  10.972  1.00  0.00           H  
ATOM   1112  HE  ARG A 210       9.449  -2.203  11.726  1.00  0.00           H  
ATOM   1113 HH11 ARG A 210       7.236  -0.353   9.668  1.00  0.00           H  
ATOM   1114 HH12 ARG A 210       7.915   1.180  10.102  1.00  0.00           H  
ATOM   1115 HH22 ARG A 210       9.742   1.257  11.651  1.00  0.00           H  
ATOM   1116  N   MET A 211       4.712  -3.619   7.027  1.00  0.00           N  
ATOM   1117  CA  MET A 211       3.490  -4.250   7.493  1.00  0.00           C  
ATOM   1118  C   MET A 211       3.240  -5.570   6.759  1.00  0.00           C  
ATOM   1119  O   MET A 211       2.971  -6.592   7.387  1.00  0.00           O  
ATOM   1120  CB  MET A 211       2.306  -3.307   7.263  1.00  0.00           C  
ATOM   1121  CG  MET A 211       0.985  -3.986   7.626  1.00  0.00           C  
ATOM   1122  SD  MET A 211      -0.384  -3.057   6.958  1.00  0.00           S  
ATOM   1123  CE  MET A 211      -0.200  -1.534   7.872  1.00  0.00           C  
ATOM   1124  H   MET A 211       4.580  -2.869   6.379  1.00  0.00           H  
ATOM   1125  HA  MET A 211       3.645  -4.441   8.554  1.00  0.00           H  
ATOM   1126  HB3 MET A 211       2.284  -2.995   6.219  1.00  0.00           H  
ATOM   1127  HG3 MET A 211       0.890  -4.059   8.710  1.00  0.00           H  
ATOM   1128  HE1 MET A 211       0.834  -1.196   7.809  1.00  0.00           H  
ATOM   1129  HE2 MET A 211      -0.858  -0.775   7.448  1.00  0.00           H  
ATOM   1130  HE3 MET A 211      -0.467  -1.704   8.915  1.00  0.00           H  
ATOM   1131  N   VAL A 212       3.339  -5.504   5.440  1.00  0.00           N  
ATOM   1132  CA  VAL A 212       3.127  -6.682   4.614  1.00  0.00           C  
ATOM   1133  C   VAL A 212       4.401  -7.530   4.607  1.00  0.00           C  
ATOM   1134  O   VAL A 212       4.335  -8.756   4.544  1.00  0.00           O  
ATOM   1135  CB  VAL A 212       2.679  -6.264   3.212  1.00  0.00           C  
ATOM   1136  CG1 VAL A 212       1.297  -5.611   3.251  1.00  0.00           C  
ATOM   1137  CG2 VAL A 212       3.707  -5.335   2.562  1.00  0.00           C  
ATOM   1138  H   VAL A 212       3.557  -4.669   4.936  1.00  0.00           H  
ATOM   1139  HA  VAL A 212       2.322  -7.262   5.068  1.00  0.00           H  
ATOM   1140  HB  VAL A 212       2.608  -7.164   2.601  1.00  0.00           H  
ATOM   1141 HG11 VAL A 212       1.345  -4.692   3.835  1.00  0.00           H  
ATOM   1142 HG12 VAL A 212       0.975  -5.379   2.234  1.00  0.00           H  
ATOM   1143 HG13 VAL A 212       0.584  -6.296   3.711  1.00  0.00           H  
ATOM   1144 HG21 VAL A 212       4.662  -5.433   3.078  1.00  0.00           H  
ATOM   1145 HG22 VAL A 212       3.831  -5.608   1.514  1.00  0.00           H  
ATOM   1146 HG23 VAL A 212       3.360  -4.305   2.631  1.00  0.00           H  
ATOM   1147  N   GLU A 213       5.532  -6.843   4.672  1.00  0.00           N  
ATOM   1148  CA  GLU A 213       6.819  -7.518   4.673  1.00  0.00           C  
ATOM   1149  C   GLU A 213       7.745  -6.891   5.718  1.00  0.00           C  
ATOM   1150  O   GLU A 213       7.282  -6.394   6.743  1.00  0.00           O  
ATOM   1151  CB  GLU A 213       7.458  -7.481   3.284  1.00  0.00           C  
ATOM   1152  CG  GLU A 213       6.410  -7.711   2.192  1.00  0.00           C  
ATOM   1153  CD  GLU A 213       5.982  -9.180   2.142  1.00  0.00           C  
ATOM   1154  OE1 GLU A 213       4.808  -9.475   1.881  1.00  0.00           O  
ATOM   1155  OE2 GLU A 213       6.923 -10.029   2.386  1.00  0.00           O  
ATOM   1156  H   GLU A 213       5.578  -5.845   4.722  1.00  0.00           H  
ATOM   1157  HA  GLU A 213       6.603  -8.550   4.942  1.00  0.00           H  
ATOM   1158  HB3 GLU A 213       8.233  -8.245   3.216  1.00  0.00           H  
ATOM   1159  HG3 GLU A 213       6.816  -7.413   1.225  1.00  0.00           H  
ATOM   1160  HE2 GLU A 213       6.773 -10.864   1.858  1.00  0.00           H  
ATOM   1161  N   GLU A 214       9.036  -6.936   5.423  1.00  0.00           N  
ATOM   1162  CA  GLU A 214      10.030  -6.380   6.324  1.00  0.00           C  
ATOM   1163  C   GLU A 214      10.822  -5.276   5.623  1.00  0.00           C  
ATOM   1164  O   GLU A 214      11.216  -4.294   6.252  1.00  0.00           O  
ATOM   1165  CB  GLU A 214      10.962  -7.473   6.853  1.00  0.00           C  
ATOM   1166  CG  GLU A 214      11.387  -7.181   8.293  1.00  0.00           C  
ATOM   1167  CD  GLU A 214      11.302  -8.441   9.155  1.00  0.00           C  
ATOM   1168  OE1 GLU A 214      10.210  -8.798   9.625  1.00  0.00           O  
ATOM   1169  OE2 GLU A 214      12.420  -9.059   9.332  1.00  0.00           O  
ATOM   1170  H   GLU A 214       9.403  -7.343   4.585  1.00  0.00           H  
ATOM   1171  HA  GLU A 214       9.465  -5.961   7.155  1.00  0.00           H  
ATOM   1172  HB3 GLU A 214      11.844  -7.542   6.216  1.00  0.00           H  
ATOM   1173  HG3 GLU A 214      10.749  -6.403   8.714  1.00  0.00           H  
ATOM   1174  HE2 GLU A 214      12.679  -9.031  10.297  1.00  0.00           H  
ATOM   1175  N   ASP A 215      11.035  -5.472   4.330  1.00  0.00           N  
ATOM   1176  CA  ASP A 215      11.773  -4.504   3.537  1.00  0.00           C  
ATOM   1177  C   ASP A 215      13.053  -4.115   4.278  1.00  0.00           C  
ATOM   1178  O   ASP A 215      13.228  -2.957   4.655  1.00  0.00           O  
ATOM   1179  CB  ASP A 215      10.950  -3.233   3.314  1.00  0.00           C  
ATOM   1180  CG  ASP A 215       9.976  -2.887   4.441  1.00  0.00           C  
ATOM   1181  OD1 ASP A 215       9.022  -3.631   4.713  1.00  0.00           O  
ATOM   1182  OD2 ASP A 215      10.231  -1.785   5.063  1.00  0.00           O  
ATOM   1183  H   ASP A 215      10.712  -6.273   3.826  1.00  0.00           H  
ATOM   1184  HA  ASP A 215      11.975  -5.004   2.590  1.00  0.00           H  
ATOM   1185  HB3 ASP A 215      10.387  -3.341   2.386  1.00  0.00           H  
ATOM   1186  HD2 ASP A 215      11.117  -1.849   5.523  1.00  0.00           H  
ATOM   1187  N   PRO A 216      13.937  -5.129   4.470  1.00  0.00           N  
ATOM   1188  CA  PRO A 216      15.196  -4.904   5.160  1.00  0.00           C  
ATOM   1189  C   PRO A 216      16.189  -4.163   4.262  1.00  0.00           C  
ATOM   1190  O   PRO A 216      17.313  -3.881   4.673  1.00  0.00           O  
ATOM   1191  CB  PRO A 216      15.679  -6.289   5.560  1.00  0.00           C  
ATOM   1192  CG  PRO A 216      14.915  -7.267   4.682  1.00  0.00           C  
ATOM   1193  CD  PRO A 216      13.763  -6.512   4.037  1.00  0.00           C  
ATOM   1194  HA  PRO A 216      15.056  -4.316   5.956  1.00  0.00           H  
ATOM   1195  HB3 PRO A 216      15.485  -6.480   6.617  1.00  0.00           H  
ATOM   1196  HG3 PRO A 216      14.540  -8.101   5.275  1.00  0.00           H  
ATOM   1197  HD3 PRO A 216      12.801  -6.909   4.359  1.00  0.00           H  
ATOM   1198  N   ALA A 217      15.737  -3.868   3.051  1.00  0.00           N  
ATOM   1199  CA  ALA A 217      16.571  -3.165   2.092  1.00  0.00           C  
ATOM   1200  C   ALA A 217      15.807  -3.011   0.775  1.00  0.00           C  
ATOM   1201  O   ALA A 217      15.926  -1.989   0.100  1.00  0.00           O  
ATOM   1202  CB  ALA A 217      17.891  -3.919   1.915  1.00  0.00           C  
ATOM   1203  H   ALA A 217      14.822  -4.101   2.725  1.00  0.00           H  
ATOM   1204  HA  ALA A 217      16.783  -2.177   2.499  1.00  0.00           H  
ATOM   1205  HB1 ALA A 217      18.053  -4.123   0.856  1.00  0.00           H  
ATOM   1206  HB2 ALA A 217      18.710  -3.309   2.297  1.00  0.00           H  
ATOM   1207  HB3 ALA A 217      17.850  -4.858   2.464  1.00  0.00           H  
ATOM   1208  N   HIS A 218      15.039  -4.040   0.449  1.00  0.00           N  
ATOM   1209  CA  HIS A 218      14.255  -4.031  -0.774  1.00  0.00           C  
ATOM   1210  C   HIS A 218      13.063  -4.980  -0.627  1.00  0.00           C  
ATOM   1211  O   HIS A 218      13.241  -6.174  -0.389  1.00  0.00           O  
ATOM   1212  CB  HIS A 218      15.131  -4.364  -1.983  1.00  0.00           C  
ATOM   1213  CG  HIS A 218      14.442  -4.174  -3.312  1.00  0.00           C  
ATOM   1214  ND1 HIS A 218      14.248  -2.929  -3.886  1.00  0.00           N  
ATOM   1215  CD2 HIS A 218      13.903  -5.084  -4.175  1.00  0.00           C  
ATOM   1216  CE1 HIS A 218      13.620  -3.095  -5.041  1.00  0.00           C  
ATOM   1217  NE2 HIS A 218      13.407  -4.429  -5.217  1.00  0.00           N  
ATOM   1218  H   HIS A 218      14.947  -4.867   1.004  1.00  0.00           H  
ATOM   1219  HA  HIS A 218      13.886  -3.014  -0.902  1.00  0.00           H  
ATOM   1220  HB3 HIS A 218      15.466  -5.398  -1.903  1.00  0.00           H  
ATOM   1221  HD1 HIS A 218      14.535  -2.055  -3.496  1.00  0.00           H  
ATOM   1222  HD2 HIS A 218      13.884  -6.164  -4.031  1.00  0.00           H  
ATOM   1223  HE1 HIS A 218      13.326  -2.302  -5.729  1.00  0.00           H  
ATOM   1224  N   PRO A 219      11.844  -4.397  -0.778  1.00  0.00           N  
ATOM   1225  CA  PRO A 219      10.623  -5.176  -0.665  1.00  0.00           C  
ATOM   1226  C   PRO A 219      10.405  -6.037  -1.910  1.00  0.00           C  
ATOM   1227  O   PRO A 219      11.345  -6.308  -2.655  1.00  0.00           O  
ATOM   1228  CB  PRO A 219       9.521  -4.152  -0.450  1.00  0.00           C  
ATOM   1229  CG  PRO A 219      10.092  -2.821  -0.914  1.00  0.00           C  
ATOM   1230  CD  PRO A 219      11.596  -2.986  -1.061  1.00  0.00           C  
ATOM   1231  HA  PRO A 219      10.689  -5.816   0.101  1.00  0.00           H  
ATOM   1232  HB3 PRO A 219       9.228  -4.106   0.599  1.00  0.00           H  
ATOM   1233  HG3 PRO A 219       9.862  -2.036  -0.194  1.00  0.00           H  
ATOM   1234  HD3 PRO A 219      12.134  -2.343  -0.364  1.00  0.00           H  
ATOM   1235  N   ARG A 220       9.158  -6.443  -2.099  1.00  0.00           N  
ATOM   1236  CA  ARG A 220       8.803  -7.269  -3.242  1.00  0.00           C  
ATOM   1237  C   ARG A 220       7.489  -6.784  -3.858  1.00  0.00           C  
ATOM   1238  O   ARG A 220       7.410  -6.568  -5.066  1.00  0.00           O  
ATOM   1239  CB  ARG A 220       8.659  -8.737  -2.837  1.00  0.00           C  
ATOM   1240  CG  ARG A 220      10.013  -9.449  -2.866  1.00  0.00           C  
ATOM   1241  CD  ARG A 220       9.842 -10.958  -2.680  1.00  0.00           C  
ATOM   1242  NE  ARG A 220      11.052 -11.667  -3.152  1.00  0.00           N  
ATOM   1243  CZ  ARG A 220      11.218 -13.006  -3.093  1.00  0.00           C  
ATOM   1244  NH1 ARG A 220      10.249 -13.793  -2.581  1.00  0.00           N  
ATOM   1245  NH2 ARG A 220      12.340 -13.533  -3.544  1.00  0.00           N  
ATOM   1246  H   ARG A 220       8.398  -6.218  -1.488  1.00  0.00           H  
ATOM   1247  HA  ARG A 220       9.633  -7.148  -3.940  1.00  0.00           H  
ATOM   1248  HB3 ARG A 220       7.966  -9.237  -3.513  1.00  0.00           H  
ATOM   1249  HG3 ARG A 220      10.653  -9.053  -2.078  1.00  0.00           H  
ATOM   1250  HD3 ARG A 220       8.969 -11.304  -3.232  1.00  0.00           H  
ATOM   1251  HE  ARG A 220      11.794 -11.120  -3.540  1.00  0.00           H  
ATOM   1252 HH11 ARG A 220       9.401 -13.385  -2.241  1.00  0.00           H  
ATOM   1253 HH12 ARG A 220      10.378 -14.783  -2.541  1.00  0.00           H  
ATOM   1254 HH22 ARG A 220      12.541 -14.512  -3.537  1.00  0.00           H  
ATOM   1255  N   TYR A 221       6.492  -6.630  -3.000  1.00  0.00           N  
ATOM   1256  CA  TYR A 221       5.185  -6.176  -3.446  1.00  0.00           C  
ATOM   1257  C   TYR A 221       5.089  -4.649  -3.396  1.00  0.00           C  
ATOM   1258  O   TYR A 221       3.992  -4.094  -3.373  1.00  0.00           O  
ATOM   1259  CB  TYR A 221       4.174  -6.772  -2.466  1.00  0.00           C  
ATOM   1260  CG  TYR A 221       4.057  -8.296  -2.542  1.00  0.00           C  
ATOM   1261  CD1 TYR A 221       5.090  -9.091  -2.089  1.00  0.00           C  
ATOM   1262  CD2 TYR A 221       2.919  -8.875  -3.065  1.00  0.00           C  
ATOM   1263  CE1 TYR A 221       4.980 -10.525  -2.162  1.00  0.00           C  
ATOM   1264  CE2 TYR A 221       2.809 -10.309  -3.138  1.00  0.00           C  
ATOM   1265  CZ  TYR A 221       3.844 -11.064  -2.683  1.00  0.00           C  
ATOM   1266  OH  TYR A 221       3.740 -12.417  -2.751  1.00  0.00           O  
ATOM   1267  H   TYR A 221       6.564  -6.808  -2.019  1.00  0.00           H  
ATOM   1268  HA  TYR A 221       5.047  -6.506  -4.476  1.00  0.00           H  
ATOM   1269  HB3 TYR A 221       3.195  -6.334  -2.658  1.00  0.00           H  
ATOM   1270  HD1 TYR A 221       5.990  -8.633  -1.677  1.00  0.00           H  
ATOM   1271  HD2 TYR A 221       2.102  -8.248  -3.423  1.00  0.00           H  
ATOM   1272  HE1 TYR A 221       5.789 -11.164  -1.808  1.00  0.00           H  
ATOM   1273  HE2 TYR A 221       1.915 -10.779  -3.548  1.00  0.00           H  
ATOM   1274  HH  TYR A 221       3.218 -12.760  -1.970  1.00  0.00           H  
ATOM   1275  N   ILE A 222       6.251  -4.014  -3.379  1.00  0.00           N  
ATOM   1276  CA  ILE A 222       6.312  -2.563  -3.330  1.00  0.00           C  
ATOM   1277  C   ILE A 222       7.510  -2.079  -4.149  1.00  0.00           C  
ATOM   1278  O   ILE A 222       8.655  -2.381  -3.818  1.00  0.00           O  
ATOM   1279  CB  ILE A 222       6.321  -2.076  -1.880  1.00  0.00           C  
ATOM   1280  CG1 ILE A 222       5.089  -2.579  -1.124  1.00  0.00           C  
ATOM   1281  CG2 ILE A 222       6.450  -0.552  -1.815  1.00  0.00           C  
ATOM   1282  CD1 ILE A 222       3.813  -1.926  -1.659  1.00  0.00           C  
ATOM   1283  H   ILE A 222       7.140  -4.474  -3.396  1.00  0.00           H  
ATOM   1284  HA  ILE A 222       5.401  -2.184  -3.792  1.00  0.00           H  
ATOM   1285  HB  ILE A 222       7.195  -2.495  -1.384  1.00  0.00           H  
ATOM   1286 HG13 ILE A 222       5.196  -2.361  -0.062  1.00  0.00           H  
ATOM   1287 HG21 ILE A 222       7.213  -0.222  -2.520  1.00  0.00           H  
ATOM   1288 HG22 ILE A 222       5.495  -0.095  -2.071  1.00  0.00           H  
ATOM   1289 HG23 ILE A 222       6.737  -0.255  -0.806  1.00  0.00           H  
ATOM   1290 HD11 ILE A 222       3.414  -1.241  -0.911  1.00  0.00           H  
ATOM   1291 HD12 ILE A 222       4.042  -1.374  -2.571  1.00  0.00           H  
ATOM   1292 HD13 ILE A 222       3.074  -2.697  -1.877  1.00  0.00           H  
ATOM   1293  N   GLN A 223       7.203  -1.336  -5.203  1.00  0.00           N  
ATOM   1294  CA  GLN A 223       8.242  -0.808  -6.072  1.00  0.00           C  
ATOM   1295  C   GLN A 223       8.191   0.722  -6.089  1.00  0.00           C  
ATOM   1296  O   GLN A 223       7.653   1.318  -7.020  1.00  0.00           O  
ATOM   1297  CB  GLN A 223       8.114  -1.376  -7.487  1.00  0.00           C  
ATOM   1298  CG  GLN A 223       9.064  -2.558  -7.690  1.00  0.00           C  
ATOM   1299  CD  GLN A 223      10.124  -2.234  -8.745  1.00  0.00           C  
ATOM   1300  OE1 GLN A 223       9.935  -1.403  -9.618  1.00  0.00           O  
ATOM   1301  NE2 GLN A 223      11.246  -2.935  -8.615  1.00  0.00           N  
ATOM   1302  H   GLN A 223       6.269  -1.095  -5.465  1.00  0.00           H  
ATOM   1303  HA  GLN A 223       9.183  -1.142  -5.636  1.00  0.00           H  
ATOM   1304  HB3 GLN A 223       8.334  -0.597  -8.217  1.00  0.00           H  
ATOM   1305  HG3 GLN A 223       8.496  -3.436  -7.997  1.00  0.00           H  
ATOM   1306 HE21 GLN A 223      11.337  -3.603  -7.876  1.00  0.00           H  
ATOM   1307 HE22 GLN A 223      12.001  -2.795  -9.258  1.00  0.00           H  
ATOM   1308  N   THR A 224       8.760   1.313  -5.048  1.00  0.00           N  
ATOM   1309  CA  THR A 224       8.787   2.761  -4.932  1.00  0.00           C  
ATOM   1310  C   THR A 224       9.814   3.354  -5.896  1.00  0.00           C  
ATOM   1311  O   THR A 224      10.988   2.992  -5.857  1.00  0.00           O  
ATOM   1312  CB  THR A 224       9.055   3.111  -3.467  1.00  0.00           C  
ATOM   1313  OG1 THR A 224       7.950   2.545  -2.767  1.00  0.00           O  
ATOM   1314  CG2 THR A 224       8.938   4.613  -3.194  1.00  0.00           C  
ATOM   1315  H   THR A 224       9.195   0.820  -4.295  1.00  0.00           H  
ATOM   1316  HA  THR A 224       7.811   3.146  -5.226  1.00  0.00           H  
ATOM   1317  HB  THR A 224      10.024   2.731  -3.146  1.00  0.00           H  
ATOM   1318  HG1 THR A 224       7.091   2.860  -3.170  1.00  0.00           H  
ATOM   1319 HG21 THR A 224       9.932   5.060  -3.192  1.00  0.00           H  
ATOM   1320 HG22 THR A 224       8.332   5.078  -3.972  1.00  0.00           H  
ATOM   1321 HG23 THR A 224       8.467   4.771  -2.225  1.00  0.00           H  
ATOM   1322  N   VAL A 225       9.335   4.256  -6.740  1.00  0.00           N  
ATOM   1323  CA  VAL A 225      10.197   4.903  -7.713  1.00  0.00           C  
ATOM   1324  C   VAL A 225       9.973   6.416  -7.661  1.00  0.00           C  
ATOM   1325  O   VAL A 225       8.904   6.901  -8.028  1.00  0.00           O  
ATOM   1326  CB  VAL A 225       9.953   4.312  -9.104  1.00  0.00           C  
ATOM   1327  CG1 VAL A 225       8.457   4.218  -9.406  1.00  0.00           C  
ATOM   1328  CG2 VAL A 225      10.681   5.120 -10.179  1.00  0.00           C  
ATOM   1329  H   VAL A 225       8.378   4.544  -6.765  1.00  0.00           H  
ATOM   1330  HA  VAL A 225      11.227   4.691  -7.432  1.00  0.00           H  
ATOM   1331  HB  VAL A 225      10.361   3.300  -9.113  1.00  0.00           H  
ATOM   1332 HG11 VAL A 225       7.932   3.841  -8.528  1.00  0.00           H  
ATOM   1333 HG12 VAL A 225       8.075   5.206  -9.661  1.00  0.00           H  
ATOM   1334 HG13 VAL A 225       8.299   3.538 -10.243  1.00  0.00           H  
ATOM   1335 HG21 VAL A 225      11.055   6.047  -9.745  1.00  0.00           H  
ATOM   1336 HG22 VAL A 225      11.517   4.539 -10.569  1.00  0.00           H  
ATOM   1337 HG23 VAL A 225       9.990   5.350 -10.990  1.00  0.00           H  
ATOM   1338  N   TRP A 226      10.998   7.118  -7.202  1.00  0.00           N  
ATOM   1339  CA  TRP A 226      10.926   8.566  -7.097  1.00  0.00           C  
ATOM   1340  C   TRP A 226      10.637   9.127  -8.489  1.00  0.00           C  
ATOM   1341  O   TRP A 226       9.660   9.849  -8.682  1.00  0.00           O  
ATOM   1342  CB  TRP A 226      12.204   9.134  -6.476  1.00  0.00           C  
ATOM   1343  CG  TRP A 226      12.029   9.637  -5.041  1.00  0.00           C  
ATOM   1344  CD1 TRP A 226      11.870  10.900  -4.623  1.00  0.00           C  
ATOM   1345  CD2 TRP A 226      12.001   8.829  -3.845  1.00  0.00           C  
ATOM   1346  NE1 TRP A 226      11.743  10.966  -3.250  1.00  0.00           N  
ATOM   1347  CE2 TRP A 226      11.826   9.667  -2.762  1.00  0.00           C  
ATOM   1348  CE3 TRP A 226      12.121   7.437  -3.683  1.00  0.00           C  
ATOM   1349  CZ2 TRP A 226      11.752   9.207  -1.442  1.00  0.00           C  
ATOM   1350  CZ3 TRP A 226      12.047   6.995  -2.358  1.00  0.00           C  
ATOM   1351  CH2 TRP A 226      11.870   7.825  -1.256  1.00  0.00           C  
ATOM   1352  H   TRP A 226      11.864   6.714  -6.904  1.00  0.00           H  
ATOM   1353  HA  TRP A 226      10.109   8.810  -6.418  1.00  0.00           H  
ATOM   1354  HB3 TRP A 226      12.563   9.955  -7.097  1.00  0.00           H  
ATOM   1355  HD1 TRP A 226      11.844  11.765  -5.284  1.00  0.00           H  
ATOM   1356  HE1 TRP A 226      11.603  11.871  -2.658  1.00  0.00           H  
ATOM   1357  HE3 TRP A 226      12.262   6.756  -4.521  1.00  0.00           H  
ATOM   1358  HZ2 TRP A 226      11.613   9.890  -0.604  1.00  0.00           H  
ATOM   1359  HZ3 TRP A 226      12.135   5.924  -2.175  1.00  0.00           H  
ATOM   1360  HH2 TRP A 226      11.823   7.401  -0.252  1.00  0.00           H  
ATOM   1361  N   GLY A 227      11.507   8.776  -9.426  1.00  0.00           N  
ATOM   1362  CA  GLY A 227      11.358   9.235 -10.797  1.00  0.00           C  
ATOM   1363  C   GLY A 227       9.883   9.271 -11.204  1.00  0.00           C  
ATOM   1364  O   GLY A 227       9.483  10.096 -12.025  1.00  0.00           O  
ATOM   1365  H   GLY A 227      12.298   8.188  -9.262  1.00  0.00           H  
ATOM   1366  HA2 GLY A 227      11.790  10.230 -10.899  1.00  0.00           H  
ATOM   1367  HA3 GLY A 227      11.907   8.576 -11.467  1.00  0.00           H  
ATOM   1368  N   LEU A 228       9.115   8.365 -10.615  1.00  0.00           N  
ATOM   1369  CA  LEU A 228       7.695   8.283 -10.907  1.00  0.00           C  
ATOM   1370  C   LEU A 228       6.899   8.628  -9.647  1.00  0.00           C  
ATOM   1371  O   LEU A 228       6.502   9.776  -9.453  1.00  0.00           O  
ATOM   1372  CB  LEU A 228       7.348   6.916 -11.499  1.00  0.00           C  
ATOM   1373  CG  LEU A 228       6.982   6.901 -12.984  1.00  0.00           C  
ATOM   1374  CD1 LEU A 228       5.637   7.589 -13.225  1.00  0.00           C  
ATOM   1375  CD2 LEU A 228       8.099   7.515 -13.831  1.00  0.00           C  
ATOM   1376  H   LEU A 228       9.450   7.699  -9.949  1.00  0.00           H  
ATOM   1377  HA  LEU A 228       7.475   9.030 -11.670  1.00  0.00           H  
ATOM   1378  HB3 LEU A 228       6.513   6.499 -10.935  1.00  0.00           H  
ATOM   1379  HG  LEU A 228       6.873   5.863 -13.300  1.00  0.00           H  
ATOM   1380 HD11 LEU A 228       5.071   7.031 -13.970  1.00  0.00           H  
ATOM   1381 HD12 LEU A 228       5.074   7.623 -12.290  1.00  0.00           H  
ATOM   1382 HD13 LEU A 228       5.805   8.605 -13.581  1.00  0.00           H  
ATOM   1383 HD21 LEU A 228       7.994   7.186 -14.864  1.00  0.00           H  
ATOM   1384 HD22 LEU A 228       8.032   8.603 -13.788  1.00  0.00           H  
ATOM   1385 HD23 LEU A 228       9.066   7.196 -13.443  1.00  0.00           H  
ATOM   1386  N   GLY A 229       6.687   7.612  -8.823  1.00  0.00           N  
ATOM   1387  CA  GLY A 229       5.947   7.793  -7.586  1.00  0.00           C  
ATOM   1388  C   GLY A 229       5.970   6.518  -6.741  1.00  0.00           C  
ATOM   1389  O   GLY A 229       6.906   6.296  -5.973  1.00  0.00           O  
ATOM   1390  H   GLY A 229       7.014   6.681  -8.988  1.00  0.00           H  
ATOM   1391  HA2 GLY A 229       6.374   8.618  -7.019  1.00  0.00           H  
ATOM   1392  HA3 GLY A 229       4.915   8.063  -7.813  1.00  0.00           H  
ATOM   1393  N   TYR A 230       4.932   5.712  -6.911  1.00  0.00           N  
ATOM   1394  CA  TYR A 230       4.822   4.466  -6.173  1.00  0.00           C  
ATOM   1395  C   TYR A 230       4.029   3.427  -6.967  1.00  0.00           C  
ATOM   1396  O   TYR A 230       2.862   3.646  -7.290  1.00  0.00           O  
ATOM   1397  CB  TYR A 230       4.060   4.802  -4.890  1.00  0.00           C  
ATOM   1398  CG  TYR A 230       4.725   5.882  -4.035  1.00  0.00           C  
ATOM   1399  CD1 TYR A 230       4.655   7.205  -4.416  1.00  0.00           C  
ATOM   1400  CD2 TYR A 230       5.395   5.531  -2.879  1.00  0.00           C  
ATOM   1401  CE1 TYR A 230       5.282   8.222  -3.611  1.00  0.00           C  
ATOM   1402  CE2 TYR A 230       6.021   6.547  -2.074  1.00  0.00           C  
ATOM   1403  CZ  TYR A 230       5.935   7.842  -2.479  1.00  0.00           C  
ATOM   1404  OH  TYR A 230       6.526   8.802  -1.719  1.00  0.00           O  
ATOM   1405  H   TYR A 230       4.175   5.901  -7.538  1.00  0.00           H  
ATOM   1406  HA  TYR A 230       5.829   4.088  -5.999  1.00  0.00           H  
ATOM   1407  HB3 TYR A 230       3.953   3.895  -4.294  1.00  0.00           H  
ATOM   1408  HD1 TYR A 230       4.126   7.482  -5.328  1.00  0.00           H  
ATOM   1409  HD2 TYR A 230       5.451   4.484  -2.577  1.00  0.00           H  
ATOM   1410  HE1 TYR A 230       5.235   9.271  -3.901  1.00  0.00           H  
ATOM   1411  HE2 TYR A 230       6.554   6.283  -1.159  1.00  0.00           H  
ATOM   1412  HH  TYR A 230       5.943   9.614  -1.677  1.00  0.00           H  
ATOM   1413  N   VAL A 231       4.693   2.318  -7.258  1.00  0.00           N  
ATOM   1414  CA  VAL A 231       4.064   1.244  -8.008  1.00  0.00           C  
ATOM   1415  C   VAL A 231       4.046  -0.026  -7.156  1.00  0.00           C  
ATOM   1416  O   VAL A 231       4.842  -0.166  -6.227  1.00  0.00           O  
ATOM   1417  CB  VAL A 231       4.779   1.054  -9.348  1.00  0.00           C  
ATOM   1418  CG1 VAL A 231       6.057   0.231  -9.175  1.00  0.00           C  
ATOM   1419  CG2 VAL A 231       3.848   0.412 -10.380  1.00  0.00           C  
ATOM   1420  H   VAL A 231       5.642   2.148  -6.992  1.00  0.00           H  
ATOM   1421  HA  VAL A 231       3.036   1.545  -8.213  1.00  0.00           H  
ATOM   1422  HB  VAL A 231       5.061   2.038  -9.720  1.00  0.00           H  
ATOM   1423 HG11 VAL A 231       6.235   0.054  -8.114  1.00  0.00           H  
ATOM   1424 HG12 VAL A 231       5.947  -0.723  -9.690  1.00  0.00           H  
ATOM   1425 HG13 VAL A 231       6.900   0.777  -9.599  1.00  0.00           H  
ATOM   1426 HG21 VAL A 231       4.015   0.870 -11.354  1.00  0.00           H  
ATOM   1427 HG22 VAL A 231       4.056  -0.657 -10.439  1.00  0.00           H  
ATOM   1428 HG23 VAL A 231       2.812   0.565 -10.079  1.00  0.00           H  
ATOM   1429  N   PHE A 232       3.128  -0.918  -7.499  1.00  0.00           N  
ATOM   1430  CA  PHE A 232       2.995  -2.171  -6.776  1.00  0.00           C  
ATOM   1431  C   PHE A 232       3.161  -3.367  -7.716  1.00  0.00           C  
ATOM   1432  O   PHE A 232       2.229  -3.733  -8.430  1.00  0.00           O  
ATOM   1433  CB  PHE A 232       1.588  -2.196  -6.179  1.00  0.00           C  
ATOM   1434  CG  PHE A 232       1.429  -3.157  -4.999  1.00  0.00           C  
ATOM   1435  CD1 PHE A 232       1.712  -4.478  -5.154  1.00  0.00           C  
ATOM   1436  CD2 PHE A 232       1.004  -2.689  -3.794  1.00  0.00           C  
ATOM   1437  CE1 PHE A 232       1.564  -5.370  -4.058  1.00  0.00           C  
ATOM   1438  CE2 PHE A 232       0.857  -3.581  -2.699  1.00  0.00           C  
ATOM   1439  CZ  PHE A 232       1.140  -4.902  -2.854  1.00  0.00           C  
ATOM   1440  H   PHE A 232       2.486  -0.796  -8.254  1.00  0.00           H  
ATOM   1441  HA  PHE A 232       3.783  -2.194  -6.020  1.00  0.00           H  
ATOM   1442  HB3 PHE A 232       0.879  -2.477  -6.959  1.00  0.00           H  
ATOM   1443  HD1 PHE A 232       2.051  -4.853  -6.120  1.00  0.00           H  
ATOM   1444  HD2 PHE A 232       0.777  -1.631  -3.670  1.00  0.00           H  
ATOM   1445  HE1 PHE A 232       1.791  -6.429  -4.183  1.00  0.00           H  
ATOM   1446  HE2 PHE A 232       0.518  -3.206  -1.733  1.00  0.00           H  
ATOM   1447  HZ  PHE A 232       1.028  -5.586  -2.013  1.00  0.00           H  
ATOM   1448  N   VAL A 233       4.354  -3.942  -7.685  1.00  0.00           N  
ATOM   1449  CA  VAL A 233       4.654  -5.089  -8.526  1.00  0.00           C  
ATOM   1450  C   VAL A 233       4.854  -6.324  -7.645  1.00  0.00           C  
ATOM   1451  O   VAL A 233       5.945  -6.546  -7.120  1.00  0.00           O  
ATOM   1452  CB  VAL A 233       5.862  -4.786  -9.415  1.00  0.00           C  
ATOM   1453  CG1 VAL A 233       6.343  -6.046 -10.134  1.00  0.00           C  
ATOM   1454  CG2 VAL A 233       5.541  -3.672 -10.413  1.00  0.00           C  
ATOM   1455  H   VAL A 233       5.107  -3.638  -7.102  1.00  0.00           H  
ATOM   1456  HA  VAL A 233       3.793  -5.256  -9.173  1.00  0.00           H  
ATOM   1457  HB  VAL A 233       6.670  -4.437  -8.772  1.00  0.00           H  
ATOM   1458 HG11 VAL A 233       5.574  -6.384 -10.829  1.00  0.00           H  
ATOM   1459 HG12 VAL A 233       7.257  -5.825 -10.686  1.00  0.00           H  
ATOM   1460 HG13 VAL A 233       6.541  -6.830  -9.403  1.00  0.00           H  
ATOM   1461 HG21 VAL A 233       5.825  -2.710  -9.988  1.00  0.00           H  
ATOM   1462 HG22 VAL A 233       6.100  -3.839 -11.335  1.00  0.00           H  
ATOM   1463 HG23 VAL A 233       4.473  -3.674 -10.630  1.00  0.00           H  
ATOM   1464  N   PRO A 234       3.757  -7.115  -7.505  1.00  0.00           N  
ATOM   1465  CA  PRO A 234       3.802  -8.322  -6.696  1.00  0.00           C  
ATOM   1466  C   PRO A 234       4.558  -9.438  -7.419  1.00  0.00           C  
ATOM   1467  O   PRO A 234       5.002  -9.259  -8.552  1.00  0.00           O  
ATOM   1468  CB  PRO A 234       2.348  -8.668  -6.426  1.00  0.00           C  
ATOM   1469  CG  PRO A 234       1.538  -7.918  -7.471  1.00  0.00           C  
ATOM   1470  CD  PRO A 234       2.449  -6.883  -8.111  1.00  0.00           C  
ATOM   1471  HA  PRO A 234       4.307  -8.153  -5.849  1.00  0.00           H  
ATOM   1472  HB3 PRO A 234       2.056  -8.369  -5.417  1.00  0.00           H  
ATOM   1473  HG3 PRO A 234       0.675  -7.435  -7.012  1.00  0.00           H  
ATOM   1474  HD3 PRO A 234       2.095  -5.871  -7.916  1.00  0.00           H  
ATOM   1475  N   ASP A 235       4.681 -10.565  -6.734  1.00  0.00           N  
ATOM   1476  CA  ASP A 235       5.377 -11.711  -7.296  1.00  0.00           C  
ATOM   1477  C   ASP A 235       6.793 -11.294  -7.699  1.00  0.00           C  
ATOM   1478  O   ASP A 235       6.989 -10.684  -8.749  1.00  0.00           O  
ATOM   1479  CB  ASP A 235       4.662 -12.229  -8.545  1.00  0.00           C  
ATOM   1480  CG  ASP A 235       4.848 -13.722  -8.823  1.00  0.00           C  
ATOM   1481  OD1 ASP A 235       4.223 -14.575  -8.177  1.00  0.00           O  
ATOM   1482  OD2 ASP A 235       5.688 -14.001  -9.762  1.00  0.00           O  
ATOM   1483  H   ASP A 235       4.319 -10.702  -5.811  1.00  0.00           H  
ATOM   1484  HA  ASP A 235       5.371 -12.464  -6.508  1.00  0.00           H  
ATOM   1485  HB3 ASP A 235       5.017 -11.667  -9.409  1.00  0.00           H  
ATOM   1486  HD2 ASP A 235       6.563 -14.278  -9.366  1.00  0.00           H  
ATOM   1487  N   GLY A 236       7.744 -11.643  -6.845  1.00  0.00           N  
ATOM   1488  CA  GLY A 236       9.137 -11.314  -7.099  1.00  0.00           C  
ATOM   1489  C   GLY A 236       9.475 -11.471  -8.583  1.00  0.00           C  
ATOM   1490  O   GLY A 236       9.072 -12.446  -9.215  1.00  0.00           O  
ATOM   1491  H   GLY A 236       7.575 -12.140  -5.994  1.00  0.00           H  
ATOM   1492  HA2 GLY A 236       9.335 -10.290  -6.783  1.00  0.00           H  
ATOM   1493  HA3 GLY A 236       9.781 -11.961  -6.505  1.00  0.00           H  
ATOM   1494  N   SER A 237      10.209 -10.493  -9.096  1.00  0.00           N  
ATOM   1495  CA  SER A 237      10.605 -10.511 -10.494  1.00  0.00           C  
ATOM   1496  C   SER A 237      11.813  -9.595 -10.706  1.00  0.00           C  
ATOM   1497  O   SER A 237      12.866 -10.046 -11.155  1.00  0.00           O  
ATOM   1498  CB  SER A 237       9.449 -10.083 -11.400  1.00  0.00           C  
ATOM   1499  OG  SER A 237       9.753 -10.272 -12.779  1.00  0.00           O  
ATOM   1500  H   SER A 237      10.530  -9.704  -8.575  1.00  0.00           H  
ATOM   1501  HA  SER A 237      10.868 -11.548 -10.707  1.00  0.00           H  
ATOM   1502  HB3 SER A 237       9.216  -9.034 -11.220  1.00  0.00           H  
ATOM   1503  HG  SER A 237       9.072 -10.871 -13.201  1.00  0.00           H  
ATOM   1504  N   LYS A 238      11.618  -8.327 -10.375  1.00  0.00           N  
ATOM   1505  CA  LYS A 238      12.679  -7.345 -10.524  1.00  0.00           C  
ATOM   1506  C   LYS A 238      13.252  -7.006  -9.146  1.00  0.00           C  
ATOM   1507  O   LYS A 238      12.590  -7.208  -8.129  1.00  0.00           O  
ATOM   1508  CB  LYS A 238      12.173  -6.125 -11.298  1.00  0.00           C  
ATOM   1509  CG  LYS A 238      13.134  -5.757 -12.429  1.00  0.00           C  
ATOM   1510  CD  LYS A 238      13.325  -4.241 -12.517  1.00  0.00           C  
ATOM   1511  CE  LYS A 238      12.940  -3.718 -13.900  1.00  0.00           C  
ATOM   1512  NZ  LYS A 238      13.345  -2.302 -14.052  1.00  0.00           N  
ATOM   1513  H   LYS A 238      10.759  -7.970 -10.011  1.00  0.00           H  
ATOM   1514  HA  LYS A 238      13.467  -7.803 -11.122  1.00  0.00           H  
ATOM   1515  HB3 LYS A 238      12.064  -5.279 -10.618  1.00  0.00           H  
ATOM   1516  HG3 LYS A 238      12.747  -6.133 -13.377  1.00  0.00           H  
ATOM   1517  HD3 LYS A 238      14.364  -3.989 -12.304  1.00  0.00           H  
ATOM   1518  HE3 LYS A 238      11.864  -3.812 -14.045  1.00  0.00           H  
ATOM   1519  HZ1 LYS A 238      13.789  -2.127 -14.946  1.00  0.00           H  
ATOM   1520  HZ2 LYS A 238      12.553  -1.673 -13.989  1.00  0.00           H  
ATOM   1521  N   ALA A 239      14.474  -6.497  -9.158  1.00  0.00           N  
ATOM   1522  CA  ALA A 239      15.143  -6.128  -7.923  1.00  0.00           C  
ATOM   1523  C   ALA A 239      15.347  -4.612  -7.891  1.00  0.00           C  
ATOM   1524  O   ALA A 239      15.680  -4.005  -8.907  1.00  0.00           O  
ATOM   1525  CB  ALA A 239      16.462  -6.895  -7.806  1.00  0.00           C  
ATOM   1526  H   ALA A 239      15.005  -6.336  -9.991  1.00  0.00           H  
ATOM   1527  HA  ALA A 239      14.495  -6.416  -7.095  1.00  0.00           H  
ATOM   1528  HB1 ALA A 239      16.534  -7.618  -8.619  1.00  0.00           H  
ATOM   1529  HB2 ALA A 239      17.296  -6.196  -7.868  1.00  0.00           H  
ATOM   1530  HB3 ALA A 239      16.494  -7.418  -6.850  1.00  0.00           H  
TER    1531      ALA A 239                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A 136     -10.328  -8.303  -6.437  1.00  0.00           N  
ATOM      2  CA  ALA A 136     -10.904  -8.992  -5.295  1.00  0.00           C  
ATOM      3  C   ALA A 136      -9.863  -9.079  -4.177  1.00  0.00           C  
ATOM      4  O   ALA A 136      -9.219 -10.114  -4.003  1.00  0.00           O  
ATOM      5  CB  ALA A 136     -11.408 -10.370  -5.731  1.00  0.00           C  
ATOM      6  H1  ALA A 136      -9.401  -7.956  -6.297  1.00  0.00           H  
ATOM      7  HA  ALA A 136     -11.752  -8.403  -4.945  1.00  0.00           H  
ATOM      8  HB1 ALA A 136     -12.358 -10.260  -6.256  1.00  0.00           H  
ATOM      9  HB2 ALA A 136     -10.677 -10.831  -6.395  1.00  0.00           H  
ATOM     10  HB3 ALA A 136     -11.549 -11.000  -4.853  1.00  0.00           H  
ATOM     11  N   VAL A 137      -9.728  -7.979  -3.451  1.00  0.00           N  
ATOM     12  CA  VAL A 137      -8.775  -7.920  -2.356  1.00  0.00           C  
ATOM     13  C   VAL A 137      -7.367  -8.171  -2.896  1.00  0.00           C  
ATOM     14  O   VAL A 137      -7.189  -8.410  -4.091  1.00  0.00           O  
ATOM     15  CB  VAL A 137      -9.178  -8.904  -1.256  1.00  0.00           C  
ATOM     16  CG1 VAL A 137     -10.620  -9.381  -1.449  1.00  0.00           C  
ATOM     17  CG2 VAL A 137      -8.211 -10.088  -1.199  1.00  0.00           C  
ATOM     18  H   VAL A 137     -10.254  -7.143  -3.599  1.00  0.00           H  
ATOM     19  HA  VAL A 137      -8.816  -6.912  -1.939  1.00  0.00           H  
ATOM     20  HB  VAL A 137      -9.124  -8.380  -0.302  1.00  0.00           H  
ATOM     21 HG11 VAL A 137     -10.640 -10.187  -2.181  1.00  0.00           H  
ATOM     22 HG12 VAL A 137     -11.012  -9.743  -0.499  1.00  0.00           H  
ATOM     23 HG13 VAL A 137     -11.232  -8.552  -1.804  1.00  0.00           H  
ATOM     24 HG21 VAL A 137      -7.296  -9.786  -0.688  1.00  0.00           H  
ATOM     25 HG22 VAL A 137      -8.676 -10.910  -0.655  1.00  0.00           H  
ATOM     26 HG23 VAL A 137      -7.973 -10.411  -2.212  1.00  0.00           H  
ATOM     27  N   ILE A 138      -6.399  -8.109  -1.992  1.00  0.00           N  
ATOM     28  CA  ILE A 138      -5.012  -8.328  -2.363  1.00  0.00           C  
ATOM     29  C   ILE A 138      -4.357  -9.262  -1.343  1.00  0.00           C  
ATOM     30  O   ILE A 138      -4.139  -8.878  -0.196  1.00  0.00           O  
ATOM     31  CB  ILE A 138      -4.285  -6.992  -2.531  1.00  0.00           C  
ATOM     32  CG1 ILE A 138      -4.942  -6.144  -3.621  1.00  0.00           C  
ATOM     33  CG2 ILE A 138      -2.794  -7.208  -2.792  1.00  0.00           C  
ATOM     34  CD1 ILE A 138      -6.021  -5.233  -3.032  1.00  0.00           C  
ATOM     35  H   ILE A 138      -6.552  -7.915  -1.023  1.00  0.00           H  
ATOM     36  HA  ILE A 138      -5.008  -8.821  -3.335  1.00  0.00           H  
ATOM     37  HB  ILE A 138      -4.371  -6.438  -1.596  1.00  0.00           H  
ATOM     38 HG13 ILE A 138      -5.382  -6.793  -4.376  1.00  0.00           H  
ATOM     39 HG21 ILE A 138      -2.381  -7.861  -2.023  1.00  0.00           H  
ATOM     40 HG22 ILE A 138      -2.659  -7.671  -3.770  1.00  0.00           H  
ATOM     41 HG23 ILE A 138      -2.278  -6.249  -2.770  1.00  0.00           H  
ATOM     42 HD11 ILE A 138      -5.589  -4.624  -2.237  1.00  0.00           H  
ATOM     43 HD12 ILE A 138      -6.414  -4.584  -3.813  1.00  0.00           H  
ATOM     44 HD13 ILE A 138      -6.828  -5.842  -2.625  1.00  0.00           H  
ATOM     45  N   ALA A 139      -4.061 -10.470  -1.799  1.00  0.00           N  
ATOM     46  CA  ALA A 139      -3.435 -11.462  -0.941  1.00  0.00           C  
ATOM     47  C   ALA A 139      -2.209 -12.042  -1.648  1.00  0.00           C  
ATOM     48  O   ALA A 139      -2.154 -12.073  -2.877  1.00  0.00           O  
ATOM     49  CB  ALA A 139      -4.459 -12.538  -0.571  1.00  0.00           C  
ATOM     50  H   ALA A 139      -4.242 -10.775  -2.734  1.00  0.00           H  
ATOM     51  HA  ALA A 139      -3.113 -10.956  -0.030  1.00  0.00           H  
ATOM     52  HB1 ALA A 139      -4.726 -13.106  -1.463  1.00  0.00           H  
ATOM     53  HB2 ALA A 139      -4.029 -13.207   0.172  1.00  0.00           H  
ATOM     54  HB3 ALA A 139      -5.351 -12.064  -0.163  1.00  0.00           H  
ATOM     55  N   PHE A 140      -1.257 -12.488  -0.844  1.00  0.00           N  
ATOM     56  CA  PHE A 140      -0.035 -13.066  -1.378  1.00  0.00           C  
ATOM     57  C   PHE A 140       0.667 -13.929  -0.327  1.00  0.00           C  
ATOM     58  O   PHE A 140       0.986 -13.454   0.760  1.00  0.00           O  
ATOM     59  CB  PHE A 140       0.880 -11.901  -1.759  1.00  0.00           C  
ATOM     60  CG  PHE A 140       0.913 -10.772  -0.728  1.00  0.00           C  
ATOM     61  CD1 PHE A 140      -0.116  -9.887  -0.658  1.00  0.00           C  
ATOM     62  CD2 PHE A 140       1.972 -10.654   0.117  1.00  0.00           C  
ATOM     63  CE1 PHE A 140      -0.086  -8.838   0.300  1.00  0.00           C  
ATOM     64  CE2 PHE A 140       2.003  -9.604   1.074  1.00  0.00           C  
ATOM     65  CZ  PHE A 140       0.974  -8.719   1.145  1.00  0.00           C  
ATOM     66  H   PHE A 140      -1.309 -12.460   0.155  1.00  0.00           H  
ATOM     67  HA  PHE A 140      -0.316 -13.688  -2.229  1.00  0.00           H  
ATOM     68  HB3 PHE A 140       0.554 -11.496  -2.718  1.00  0.00           H  
ATOM     69  HD1 PHE A 140      -0.965  -9.982  -1.335  1.00  0.00           H  
ATOM     70  HD2 PHE A 140       2.797 -11.363   0.059  1.00  0.00           H  
ATOM     71  HE1 PHE A 140      -0.911  -8.128   0.357  1.00  0.00           H  
ATOM     72  HE2 PHE A 140       2.852  -9.510   1.751  1.00  0.00           H  
ATOM     73  HZ  PHE A 140       0.997  -7.914   1.880  1.00  0.00           H  
ATOM     74  N   GLY A 141       0.889 -15.184  -0.692  1.00  0.00           N  
ATOM     75  CA  GLY A 141       1.549 -16.117   0.205  1.00  0.00           C  
ATOM     76  C   GLY A 141       0.705 -16.363   1.458  1.00  0.00           C  
ATOM     77  O   GLY A 141      -0.107 -17.286   1.492  1.00  0.00           O  
ATOM     78  H   GLY A 141       0.628 -15.564  -1.580  1.00  0.00           H  
ATOM     79  HA2 GLY A 141       1.722 -17.061  -0.311  1.00  0.00           H  
ATOM     80  HA3 GLY A 141       2.525 -15.726   0.490  1.00  0.00           H  
ATOM     81  N   LYS A 142       0.929 -15.521   2.456  1.00  0.00           N  
ATOM     82  CA  LYS A 142       0.199 -15.635   3.709  1.00  0.00           C  
ATOM     83  C   LYS A 142      -0.500 -14.307   4.009  1.00  0.00           C  
ATOM     84  O   LYS A 142      -1.176 -14.174   5.027  1.00  0.00           O  
ATOM     85  CB  LYS A 142       1.127 -16.109   4.828  1.00  0.00           C  
ATOM     86  CG  LYS A 142       2.295 -15.137   5.020  1.00  0.00           C  
ATOM     87  CD  LYS A 142       3.236 -15.623   6.124  1.00  0.00           C  
ATOM     88  CE  LYS A 142       4.696 -15.338   5.765  1.00  0.00           C  
ATOM     89  NZ  LYS A 142       5.543 -16.514   6.067  1.00  0.00           N  
ATOM     90  H   LYS A 142       1.591 -14.773   2.420  1.00  0.00           H  
ATOM     91  HA  LYS A 142      -0.562 -16.403   3.573  1.00  0.00           H  
ATOM     92  HB3 LYS A 142       1.512 -17.100   4.592  1.00  0.00           H  
ATOM     93  HG3 LYS A 142       1.911 -14.149   5.272  1.00  0.00           H  
ATOM     94  HD3 LYS A 142       3.098 -16.694   6.280  1.00  0.00           H  
ATOM     95  HE3 LYS A 142       5.052 -14.473   6.325  1.00  0.00           H  
ATOM     96  HZ1 LYS A 142       5.012 -17.264   6.494  1.00  0.00           H  
ATOM     97  HZ2 LYS A 142       5.971 -16.897   5.230  1.00  0.00           H  
ATOM     98  N   PHE A 143      -0.313 -13.359   3.103  1.00  0.00           N  
ATOM     99  CA  PHE A 143      -0.917 -12.047   3.258  1.00  0.00           C  
ATOM    100  C   PHE A 143      -2.245 -11.962   2.505  1.00  0.00           C  
ATOM    101  O   PHE A 143      -2.360 -12.454   1.383  1.00  0.00           O  
ATOM    102  CB  PHE A 143       0.059 -11.031   2.661  1.00  0.00           C  
ATOM    103  CG  PHE A 143       1.401 -10.954   3.394  1.00  0.00           C  
ATOM    104  CD1 PHE A 143       1.536 -10.152   4.484  1.00  0.00           C  
ATOM    105  CD2 PHE A 143       2.459 -11.686   2.953  1.00  0.00           C  
ATOM    106  CE1 PHE A 143       2.781 -10.081   5.162  1.00  0.00           C  
ATOM    107  CE2 PHE A 143       3.704 -11.615   3.632  1.00  0.00           C  
ATOM    108  CZ  PHE A 143       3.839 -10.813   4.723  1.00  0.00           C  
ATOM    109  H   PHE A 143       0.239 -13.475   2.276  1.00  0.00           H  
ATOM    110  HA  PHE A 143      -1.095 -11.897   4.323  1.00  0.00           H  
ATOM    111  HB3 PHE A 143      -0.405 -10.046   2.673  1.00  0.00           H  
ATOM    112  HD1 PHE A 143       0.689  -9.565   4.836  1.00  0.00           H  
ATOM    113  HD2 PHE A 143       2.351 -12.329   2.079  1.00  0.00           H  
ATOM    114  HE1 PHE A 143       2.889  -9.438   6.036  1.00  0.00           H  
ATOM    115  HE2 PHE A 143       4.552 -12.202   3.279  1.00  0.00           H  
ATOM    116  HZ  PHE A 143       4.794 -10.759   5.244  1.00  0.00           H  
ATOM    117  N   LYS A 144      -3.217 -11.333   3.151  1.00  0.00           N  
ATOM    118  CA  LYS A 144      -4.534 -11.178   2.556  1.00  0.00           C  
ATOM    119  C   LYS A 144      -5.145  -9.854   3.020  1.00  0.00           C  
ATOM    120  O   LYS A 144      -5.500  -9.706   4.188  1.00  0.00           O  
ATOM    121  CB  LYS A 144      -5.406 -12.398   2.860  1.00  0.00           C  
ATOM    122  CG  LYS A 144      -5.517 -12.632   4.367  1.00  0.00           C  
ATOM    123  CD  LYS A 144      -5.710 -14.116   4.679  1.00  0.00           C  
ATOM    124  CE  LYS A 144      -4.540 -14.661   5.501  1.00  0.00           C  
ATOM    125  NZ  LYS A 144      -4.843 -16.023   5.996  1.00  0.00           N  
ATOM    126  H   LYS A 144      -3.115 -10.937   4.063  1.00  0.00           H  
ATOM    127  HA  LYS A 144      -4.400 -11.138   1.474  1.00  0.00           H  
ATOM    128  HB3 LYS A 144      -4.982 -13.281   2.381  1.00  0.00           H  
ATOM    129  HG3 LYS A 144      -6.355 -12.060   4.766  1.00  0.00           H  
ATOM    130  HD3 LYS A 144      -5.800 -14.679   3.749  1.00  0.00           H  
ATOM    131  HE3 LYS A 144      -4.339 -13.998   6.342  1.00  0.00           H  
ATOM    132  HZ1 LYS A 144      -5.539 -16.011   6.732  1.00  0.00           H  
ATOM    133  HZ2 LYS A 144      -5.199 -16.622   5.263  1.00  0.00           H  
ATOM    134  N   LEU A 145      -5.248  -8.926   2.080  1.00  0.00           N  
ATOM    135  CA  LEU A 145      -5.810  -7.620   2.378  1.00  0.00           C  
ATOM    136  C   LEU A 145      -7.046  -7.391   1.506  1.00  0.00           C  
ATOM    137  O   LEU A 145      -7.114  -7.878   0.378  1.00  0.00           O  
ATOM    138  CB  LEU A 145      -4.745  -6.532   2.230  1.00  0.00           C  
ATOM    139  CG  LEU A 145      -5.251  -5.089   2.253  1.00  0.00           C  
ATOM    140  CD1 LEU A 145      -4.235  -4.160   2.917  1.00  0.00           C  
ATOM    141  CD2 LEU A 145      -5.624  -4.616   0.846  1.00  0.00           C  
ATOM    142  H   LEU A 145      -4.957  -9.055   1.131  1.00  0.00           H  
ATOM    143  HA  LEU A 145      -6.120  -7.628   3.422  1.00  0.00           H  
ATOM    144  HB3 LEU A 145      -4.214  -6.694   1.291  1.00  0.00           H  
ATOM    145  HG  LEU A 145      -6.160  -5.055   2.854  1.00  0.00           H  
ATOM    146 HD11 LEU A 145      -3.225  -4.497   2.680  1.00  0.00           H  
ATOM    147 HD12 LEU A 145      -4.373  -3.143   2.550  1.00  0.00           H  
ATOM    148 HD13 LEU A 145      -4.378  -4.177   3.998  1.00  0.00           H  
ATOM    149 HD21 LEU A 145      -5.592  -5.462   0.158  1.00  0.00           H  
ATOM    150 HD22 LEU A 145      -6.629  -4.196   0.858  1.00  0.00           H  
ATOM    151 HD23 LEU A 145      -4.917  -3.854   0.519  1.00  0.00           H  
ATOM    152  N   ASN A 146      -7.995  -6.649   2.062  1.00  0.00           N  
ATOM    153  CA  ASN A 146      -9.225  -6.351   1.349  1.00  0.00           C  
ATOM    154  C   ASN A 146      -9.767  -5.001   1.822  1.00  0.00           C  
ATOM    155  O   ASN A 146     -10.150  -4.852   2.981  1.00  0.00           O  
ATOM    156  CB  ASN A 146     -10.292  -7.412   1.625  1.00  0.00           C  
ATOM    157  CG  ASN A 146     -11.477  -7.258   0.669  1.00  0.00           C  
ATOM    158  OD1 ASN A 146     -11.446  -6.493  -0.282  1.00  0.00           O  
ATOM    159  ND2 ASN A 146     -12.519  -8.026   0.972  1.00  0.00           N  
ATOM    160  H   ASN A 146      -7.931  -6.258   2.980  1.00  0.00           H  
ATOM    161  HA  ASN A 146      -8.951  -6.345   0.295  1.00  0.00           H  
ATOM    162  HB3 ASN A 146     -10.639  -7.325   2.654  1.00  0.00           H  
ATOM    163 HD21 ASN A 146     -12.479  -8.632   1.766  1.00  0.00           H  
ATOM    164 HD22 ASN A 146     -13.344  -7.998   0.405  1.00  0.00           H  
ATOM    165  N   LEU A 147      -9.782  -4.049   0.900  1.00  0.00           N  
ATOM    166  CA  LEU A 147     -10.271  -2.716   1.207  1.00  0.00           C  
ATOM    167  C   LEU A 147     -11.799  -2.741   1.273  1.00  0.00           C  
ATOM    168  O   LEU A 147     -12.396  -2.145   2.170  1.00  0.00           O  
ATOM    169  CB  LEU A 147      -9.714  -1.698   0.212  1.00  0.00           C  
ATOM    170  CG  LEU A 147      -8.234  -1.850  -0.148  1.00  0.00           C  
ATOM    171  CD1 LEU A 147      -7.887  -1.042  -1.400  1.00  0.00           C  
ATOM    172  CD2 LEU A 147      -7.342  -1.481   1.039  1.00  0.00           C  
ATOM    173  H   LEU A 147      -9.467  -4.177  -0.041  1.00  0.00           H  
ATOM    174  HA  LEU A 147      -9.887  -2.447   2.192  1.00  0.00           H  
ATOM    175  HB3 LEU A 147      -9.867  -0.698   0.619  1.00  0.00           H  
ATOM    176  HG  LEU A 147      -8.045  -2.898  -0.380  1.00  0.00           H  
ATOM    177 HD11 LEU A 147      -8.794  -0.589  -1.802  1.00  0.00           H  
ATOM    178 HD12 LEU A 147      -7.175  -0.259  -1.140  1.00  0.00           H  
ATOM    179 HD13 LEU A 147      -7.447  -1.700  -2.148  1.00  0.00           H  
ATOM    180 HD21 LEU A 147      -7.896  -1.618   1.967  1.00  0.00           H  
ATOM    181 HD22 LEU A 147      -6.460  -2.123   1.043  1.00  0.00           H  
ATOM    182 HD23 LEU A 147      -7.032  -0.441   0.951  1.00  0.00           H  
ATOM    183  N   GLY A 148     -12.389  -3.436   0.311  1.00  0.00           N  
ATOM    184  CA  GLY A 148     -13.836  -3.545   0.248  1.00  0.00           C  
ATOM    185  C   GLY A 148     -14.413  -3.981   1.597  1.00  0.00           C  
ATOM    186  O   GLY A 148     -15.565  -3.685   1.908  1.00  0.00           O  
ATOM    187  H   GLY A 148     -11.897  -3.917  -0.414  1.00  0.00           H  
ATOM    188  HA2 GLY A 148     -14.266  -2.586  -0.041  1.00  0.00           H  
ATOM    189  HA3 GLY A 148     -14.117  -4.265  -0.521  1.00  0.00           H  
ATOM    190  N   THR A 149     -13.585  -4.678   2.360  1.00  0.00           N  
ATOM    191  CA  THR A 149     -13.998  -5.159   3.668  1.00  0.00           C  
ATOM    192  C   THR A 149     -13.138  -4.525   4.764  1.00  0.00           C  
ATOM    193  O   THR A 149     -13.454  -4.636   5.948  1.00  0.00           O  
ATOM    194  CB  THR A 149     -13.933  -6.687   3.653  1.00  0.00           C  
ATOM    195  OG1 THR A 149     -14.856  -7.064   2.635  1.00  0.00           O  
ATOM    196  CG2 THR A 149     -14.508  -7.310   4.926  1.00  0.00           C  
ATOM    197  H   THR A 149     -12.650  -4.915   2.099  1.00  0.00           H  
ATOM    198  HA  THR A 149     -15.025  -4.840   3.843  1.00  0.00           H  
ATOM    199  HB  THR A 149     -12.914  -7.032   3.477  1.00  0.00           H  
ATOM    200  HG1 THR A 149     -14.450  -7.764   2.047  1.00  0.00           H  
ATOM    201 HG21 THR A 149     -14.048  -8.285   5.093  1.00  0.00           H  
ATOM    202 HG22 THR A 149     -14.298  -6.660   5.775  1.00  0.00           H  
ATOM    203 HG23 THR A 149     -15.586  -7.430   4.817  1.00  0.00           H  
ATOM    204  N   ARG A 150     -12.069  -3.874   4.331  1.00  0.00           N  
ATOM    205  CA  ARG A 150     -11.163  -3.222   5.261  1.00  0.00           C  
ATOM    206  C   ARG A 150     -10.693  -4.214   6.328  1.00  0.00           C  
ATOM    207  O   ARG A 150     -10.757  -3.924   7.521  1.00  0.00           O  
ATOM    208  CB  ARG A 150     -11.836  -2.029   5.943  1.00  0.00           C  
ATOM    209  CG  ARG A 150     -10.795  -1.065   6.516  1.00  0.00           C  
ATOM    210  CD  ARG A 150     -11.450   0.236   6.981  1.00  0.00           C  
ATOM    211  NE  ARG A 150     -11.727   0.173   8.433  1.00  0.00           N  
ATOM    212  CZ  ARG A 150     -10.832   0.503   9.389  1.00  0.00           C  
ATOM    213  NH1 ARG A 150      -9.594   0.923   9.053  1.00  0.00           N  
ATOM    214  NH2 ARG A 150     -11.186   0.409  10.657  1.00  0.00           N  
ATOM    215  H   ARG A 150     -11.819  -3.789   3.366  1.00  0.00           H  
ATOM    216  HA  ARG A 150     -10.328  -2.884   4.646  1.00  0.00           H  
ATOM    217  HB3 ARG A 150     -12.487  -2.384   6.742  1.00  0.00           H  
ATOM    218  HG3 ARG A 150     -10.041  -0.847   5.760  1.00  0.00           H  
ATOM    219  HD3 ARG A 150     -12.378   0.401   6.433  1.00  0.00           H  
ATOM    220  HE  ARG A 150     -12.633  -0.133   8.726  1.00  0.00           H  
ATOM    221 HH11 ARG A 150      -9.333   0.990   8.090  1.00  0.00           H  
ATOM    222 HH12 ARG A 150      -8.936   1.165   9.767  1.00  0.00           H  
ATOM    223 HH22 ARG A 150     -10.584   0.634  11.424  1.00  0.00           H  
ATOM    224  N   GLU A 151     -10.232  -5.364   5.858  1.00  0.00           N  
ATOM    225  CA  GLU A 151      -9.751  -6.399   6.757  1.00  0.00           C  
ATOM    226  C   GLU A 151      -8.560  -7.130   6.137  1.00  0.00           C  
ATOM    227  O   GLU A 151      -8.695  -7.779   5.101  1.00  0.00           O  
ATOM    228  CB  GLU A 151     -10.871  -7.379   7.112  1.00  0.00           C  
ATOM    229  CG  GLU A 151     -11.700  -6.862   8.289  1.00  0.00           C  
ATOM    230  CD  GLU A 151     -11.044  -7.221   9.623  1.00  0.00           C  
ATOM    231  OE1 GLU A 151     -11.216  -8.345  10.117  1.00  0.00           O  
ATOM    232  OE2 GLU A 151     -10.330  -6.284  10.149  1.00  0.00           O  
ATOM    233  H   GLU A 151     -10.181  -5.592   4.887  1.00  0.00           H  
ATOM    234  HA  GLU A 151      -9.436  -5.877   7.660  1.00  0.00           H  
ATOM    235  HB3 GLU A 151     -10.444  -8.351   7.363  1.00  0.00           H  
ATOM    236  HG3 GLU A 151     -12.703  -7.287   8.248  1.00  0.00           H  
ATOM    237  HE2 GLU A 151      -9.412  -6.290   9.754  1.00  0.00           H  
ATOM    238  N   MET A 152      -7.417  -7.002   6.797  1.00  0.00           N  
ATOM    239  CA  MET A 152      -6.202  -7.642   6.323  1.00  0.00           C  
ATOM    240  C   MET A 152      -5.492  -8.379   7.461  1.00  0.00           C  
ATOM    241  O   MET A 152      -5.581  -7.975   8.618  1.00  0.00           O  
ATOM    242  CB  MET A 152      -5.265  -6.587   5.735  1.00  0.00           C  
ATOM    243  CG  MET A 152      -3.859  -7.153   5.531  1.00  0.00           C  
ATOM    244  SD  MET A 152      -2.724  -5.840   5.115  1.00  0.00           S  
ATOM    245  CE  MET A 152      -1.241  -6.790   4.827  1.00  0.00           C  
ATOM    246  H   MET A 152      -7.315  -6.474   7.640  1.00  0.00           H  
ATOM    247  HA  MET A 152      -6.524  -8.355   5.564  1.00  0.00           H  
ATOM    248  HB3 MET A 152      -5.221  -5.723   6.399  1.00  0.00           H  
ATOM    249  HG3 MET A 152      -3.869  -7.901   4.737  1.00  0.00           H  
ATOM    250  HE1 MET A 152      -0.391  -6.115   4.731  1.00  0.00           H  
ATOM    251  HE2 MET A 152      -1.076  -7.467   5.665  1.00  0.00           H  
ATOM    252  HE3 MET A 152      -1.352  -7.368   3.910  1.00  0.00           H  
ATOM    253  N   PHE A 153      -4.802  -9.449   7.089  1.00  0.00           N  
ATOM    254  CA  PHE A 153      -4.076 -10.245   8.063  1.00  0.00           C  
ATOM    255  C   PHE A 153      -2.807 -10.840   7.449  1.00  0.00           C  
ATOM    256  O   PHE A 153      -2.524 -10.626   6.272  1.00  0.00           O  
ATOM    257  CB  PHE A 153      -5.004 -11.384   8.490  1.00  0.00           C  
ATOM    258  CG  PHE A 153      -6.447 -11.226   8.005  1.00  0.00           C  
ATOM    259  CD1 PHE A 153      -7.242 -10.260   8.539  1.00  0.00           C  
ATOM    260  CD2 PHE A 153      -6.935 -12.052   7.040  1.00  0.00           C  
ATOM    261  CE1 PHE A 153      -8.581 -10.114   8.090  1.00  0.00           C  
ATOM    262  CE2 PHE A 153      -8.274 -11.904   6.591  1.00  0.00           C  
ATOM    263  CZ  PHE A 153      -9.068 -10.939   7.125  1.00  0.00           C  
ATOM    264  H   PHE A 153      -4.735  -9.770   6.146  1.00  0.00           H  
ATOM    265  HA  PHE A 153      -3.804  -9.584   8.886  1.00  0.00           H  
ATOM    266  HB3 PHE A 153      -5.003 -11.454   9.578  1.00  0.00           H  
ATOM    267  HD1 PHE A 153      -6.850  -9.599   9.313  1.00  0.00           H  
ATOM    268  HD2 PHE A 153      -6.298 -12.826   6.612  1.00  0.00           H  
ATOM    269  HE1 PHE A 153      -9.217  -9.339   8.519  1.00  0.00           H  
ATOM    270  HE2 PHE A 153      -8.665 -12.566   5.817  1.00  0.00           H  
ATOM    271  HZ  PHE A 153     -10.097 -10.826   6.781  1.00  0.00           H  
ATOM    272  N   ARG A 154      -2.077 -11.574   8.276  1.00  0.00           N  
ATOM    273  CA  ARG A 154      -0.844 -12.200   7.828  1.00  0.00           C  
ATOM    274  C   ARG A 154      -0.464 -13.350   8.765  1.00  0.00           C  
ATOM    275  O   ARG A 154       0.026 -13.121   9.869  1.00  0.00           O  
ATOM    276  CB  ARG A 154       0.303 -11.189   7.782  1.00  0.00           C  
ATOM    277  CG  ARG A 154       1.657 -11.898   7.746  1.00  0.00           C  
ATOM    278  CD  ARG A 154       2.295 -11.937   9.138  1.00  0.00           C  
ATOM    279  NE  ARG A 154       3.526 -11.116   9.154  1.00  0.00           N  
ATOM    280  CZ  ARG A 154       4.122 -10.667  10.278  1.00  0.00           C  
ATOM    281  NH1 ARG A 154       3.603 -10.955  11.490  1.00  0.00           N  
ATOM    282  NH2 ARG A 154       5.220  -9.942  10.174  1.00  0.00           N  
ATOM    283  H   ARG A 154      -2.313 -11.743   9.233  1.00  0.00           H  
ATOM    284  HA  ARG A 154      -1.065 -12.567   6.827  1.00  0.00           H  
ATOM    285  HB3 ARG A 154       0.252 -10.537   8.655  1.00  0.00           H  
ATOM    286  HG3 ARG A 154       2.323 -11.384   7.052  1.00  0.00           H  
ATOM    287  HD3 ARG A 154       2.528 -12.965   9.410  1.00  0.00           H  
ATOM    288  HE  ARG A 154       3.943 -10.880   8.275  1.00  0.00           H  
ATOM    289 HH11 ARG A 154       2.771 -11.506  11.560  1.00  0.00           H  
ATOM    290 HH12 ARG A 154       4.050 -10.619  12.319  1.00  0.00           H  
ATOM    291 HH22 ARG A 154       5.721  -9.571  10.957  1.00  0.00           H  
ATOM    292  N   GLU A 155      -0.704 -14.564   8.287  1.00  0.00           N  
ATOM    293  CA  GLU A 155      -0.391 -15.749   9.066  1.00  0.00           C  
ATOM    294  C   GLU A 155      -1.117 -15.705  10.412  1.00  0.00           C  
ATOM    295  O   GLU A 155      -0.483 -15.573  11.459  1.00  0.00           O  
ATOM    296  CB  GLU A 155       1.118 -15.896   9.262  1.00  0.00           C  
ATOM    297  CG  GLU A 155       1.450 -17.182  10.021  1.00  0.00           C  
ATOM    298  CD  GLU A 155       2.368 -18.085   9.194  1.00  0.00           C  
ATOM    299  OE1 GLU A 155       2.014 -18.465   8.068  1.00  0.00           O  
ATOM    300  OE2 GLU A 155       3.486 -18.392   9.760  1.00  0.00           O  
ATOM    301  H   GLU A 155      -1.102 -14.742   7.387  1.00  0.00           H  
ATOM    302  HA  GLU A 155      -0.759 -16.589   8.476  1.00  0.00           H  
ATOM    303  HB3 GLU A 155       1.503 -15.036   9.811  1.00  0.00           H  
ATOM    304  HG3 GLU A 155       0.531 -17.716  10.261  1.00  0.00           H  
ATOM    305  HE2 GLU A 155       3.802 -17.631  10.326  1.00  0.00           H  
ATOM    306  N   ASP A 156      -2.435 -15.818  10.343  1.00  0.00           N  
ATOM    307  CA  ASP A 156      -3.253 -15.792  11.544  1.00  0.00           C  
ATOM    308  C   ASP A 156      -2.924 -14.537  12.353  1.00  0.00           C  
ATOM    309  O   ASP A 156      -2.399 -14.628  13.461  1.00  0.00           O  
ATOM    310  CB  ASP A 156      -2.974 -17.011  12.426  1.00  0.00           C  
ATOM    311  CG  ASP A 156      -4.115 -17.402  13.367  1.00  0.00           C  
ATOM    312  OD1 ASP A 156      -4.385 -16.715  14.364  1.00  0.00           O  
ATOM    313  OD2 ASP A 156      -4.748 -18.477  13.038  1.00  0.00           O  
ATOM    314  H   ASP A 156      -2.942 -15.925   9.487  1.00  0.00           H  
ATOM    315  HA  ASP A 156      -4.284 -15.801  11.189  1.00  0.00           H  
ATOM    316  HB3 ASP A 156      -2.083 -16.812  13.022  1.00  0.00           H  
ATOM    317  HD2 ASP A 156      -4.583 -19.192  13.718  1.00  0.00           H  
ATOM    318  N   GLU A 157      -3.247 -13.392  11.767  1.00  0.00           N  
ATOM    319  CA  GLU A 157      -2.993 -12.119  12.421  1.00  0.00           C  
ATOM    320  C   GLU A 157      -3.922 -11.041  11.860  1.00  0.00           C  
ATOM    321  O   GLU A 157      -3.591 -10.383  10.875  1.00  0.00           O  
ATOM    322  CB  GLU A 157      -1.525 -11.712  12.273  1.00  0.00           C  
ATOM    323  CG  GLU A 157      -0.864 -11.538  13.642  1.00  0.00           C  
ATOM    324  CD  GLU A 157      -0.418 -10.090  13.856  1.00  0.00           C  
ATOM    325  OE1 GLU A 157       0.394  -9.569  13.076  1.00  0.00           O  
ATOM    326  OE2 GLU A 157      -0.949  -9.501  14.874  1.00  0.00           O  
ATOM    327  H   GLU A 157      -3.674 -13.326  10.866  1.00  0.00           H  
ATOM    328  HA  GLU A 157      -3.213 -12.287  13.475  1.00  0.00           H  
ATOM    329  HB3 GLU A 157      -1.458 -10.780  11.713  1.00  0.00           H  
ATOM    330  HG3 GLU A 157      -0.003 -12.203  13.721  1.00  0.00           H  
ATOM    331  HE2 GLU A 157      -1.142 -10.168  15.592  1.00  0.00           H  
ATOM    332  N   PRO A 158      -5.094 -10.888  12.531  1.00  0.00           N  
ATOM    333  CA  PRO A 158      -6.073  -9.899  12.111  1.00  0.00           C  
ATOM    334  C   PRO A 158      -5.627  -8.488  12.498  1.00  0.00           C  
ATOM    335  O   PRO A 158      -5.350  -8.218  13.665  1.00  0.00           O  
ATOM    336  CB  PRO A 158      -7.369 -10.317  12.784  1.00  0.00           C  
ATOM    337  CG  PRO A 158      -6.969 -11.247  13.919  1.00  0.00           C  
ATOM    338  CD  PRO A 158      -5.519 -11.648  13.702  1.00  0.00           C  
ATOM    339  HA  PRO A 158      -6.157  -9.896  11.114  1.00  0.00           H  
ATOM    340  HB3 PRO A 158      -8.029 -10.824  12.079  1.00  0.00           H  
ATOM    341  HG3 PRO A 158      -7.611 -12.128  13.936  1.00  0.00           H  
ATOM    342  HD3 PRO A 158      -5.426 -12.721  13.533  1.00  0.00           H  
ATOM    343  N   MET A 159      -5.574  -7.622  11.495  1.00  0.00           N  
ATOM    344  CA  MET A 159      -5.167  -6.245  11.716  1.00  0.00           C  
ATOM    345  C   MET A 159      -5.858  -5.305  10.727  1.00  0.00           C  
ATOM    346  O   MET A 159      -5.988  -5.624   9.547  1.00  0.00           O  
ATOM    347  CB  MET A 159      -3.649  -6.129  11.556  1.00  0.00           C  
ATOM    348  CG  MET A 159      -3.230  -6.377  10.105  1.00  0.00           C  
ATOM    349  SD  MET A 159      -2.544  -4.885   9.405  1.00  0.00           S  
ATOM    350  CE  MET A 159      -0.805  -5.284   9.471  1.00  0.00           C  
ATOM    351  H   MET A 159      -5.801  -7.849  10.548  1.00  0.00           H  
ATOM    352  HA  MET A 159      -5.478  -6.007  12.733  1.00  0.00           H  
ATOM    353  HB3 MET A 159      -3.156  -6.848  12.210  1.00  0.00           H  
ATOM    354  HG3 MET A 159      -4.091  -6.701   9.521  1.00  0.00           H  
ATOM    355  HE1 MET A 159      -0.330  -4.996   8.533  1.00  0.00           H  
ATOM    356  HE2 MET A 159      -0.338  -4.744  10.294  1.00  0.00           H  
ATOM    357  HE3 MET A 159      -0.684  -6.357   9.624  1.00  0.00           H  
ATOM    358  N   PRO A 160      -6.293  -4.131  11.258  1.00  0.00           N  
ATOM    359  CA  PRO A 160      -6.968  -3.141  10.436  1.00  0.00           C  
ATOM    360  C   PRO A 160      -5.972  -2.404   9.539  1.00  0.00           C  
ATOM    361  O   PRO A 160      -4.850  -2.867   9.339  1.00  0.00           O  
ATOM    362  CB  PRO A 160      -7.670  -2.222  11.423  1.00  0.00           C  
ATOM    363  CG  PRO A 160      -6.990  -2.450  12.763  1.00  0.00           C  
ATOM    364  CD  PRO A 160      -6.156  -3.716  12.653  1.00  0.00           C  
ATOM    365  HA  PRO A 160      -7.615  -3.585   9.819  1.00  0.00           H  
ATOM    366  HB3 PRO A 160      -8.734  -2.452  11.483  1.00  0.00           H  
ATOM    367  HG3 PRO A 160      -7.730  -2.549  13.556  1.00  0.00           H  
ATOM    368  HD3 PRO A 160      -6.517  -4.488  13.332  1.00  0.00           H  
ATOM    369  N   LEU A 161      -6.420  -1.270   9.019  1.00  0.00           N  
ATOM    370  CA  LEU A 161      -5.581  -0.464   8.147  1.00  0.00           C  
ATOM    371  C   LEU A 161      -5.816   1.017   8.449  1.00  0.00           C  
ATOM    372  O   LEU A 161      -6.823   1.587   8.033  1.00  0.00           O  
ATOM    373  CB  LEU A 161      -5.817  -0.839   6.682  1.00  0.00           C  
ATOM    374  CG  LEU A 161      -5.379  -2.247   6.270  1.00  0.00           C  
ATOM    375  CD1 LEU A 161      -6.476  -2.951   5.471  1.00  0.00           C  
ATOM    376  CD2 LEU A 161      -4.051  -2.206   5.511  1.00  0.00           C  
ATOM    377  H   LEU A 161      -7.333  -0.901   9.186  1.00  0.00           H  
ATOM    378  HA  LEU A 161      -4.544  -0.705   8.378  1.00  0.00           H  
ATOM    379  HB3 LEU A 161      -5.294  -0.117   6.055  1.00  0.00           H  
ATOM    380  HG  LEU A 161      -5.214  -2.831   7.176  1.00  0.00           H  
ATOM    381 HD11 LEU A 161      -6.847  -2.280   4.696  1.00  0.00           H  
ATOM    382 HD12 LEU A 161      -6.069  -3.850   5.008  1.00  0.00           H  
ATOM    383 HD13 LEU A 161      -7.294  -3.223   6.138  1.00  0.00           H  
ATOM    384 HD21 LEU A 161      -3.445  -3.067   5.793  1.00  0.00           H  
ATOM    385 HD22 LEU A 161      -4.245  -2.234   4.439  1.00  0.00           H  
ATOM    386 HD23 LEU A 161      -3.518  -1.289   5.760  1.00  0.00           H  
ATOM    387  N   THR A 162      -4.866   1.599   9.168  1.00  0.00           N  
ATOM    388  CA  THR A 162      -4.957   3.003   9.530  1.00  0.00           C  
ATOM    389  C   THR A 162      -5.541   3.816   8.371  1.00  0.00           C  
ATOM    390  O   THR A 162      -5.397   3.439   7.210  1.00  0.00           O  
ATOM    391  CB  THR A 162      -3.565   3.471   9.959  1.00  0.00           C  
ATOM    392  OG1 THR A 162      -3.113   2.448  10.843  1.00  0.00           O  
ATOM    393  CG2 THR A 162      -3.612   4.725  10.833  1.00  0.00           C  
ATOM    394  H   THR A 162      -4.050   1.128   9.502  1.00  0.00           H  
ATOM    395  HA  THR A 162      -5.647   3.099  10.367  1.00  0.00           H  
ATOM    396  HB  THR A 162      -2.921   3.624   9.092  1.00  0.00           H  
ATOM    397  HG1 THR A 162      -2.157   2.608  11.089  1.00  0.00           H  
ATOM    398 HG21 THR A 162      -2.598   5.073  11.026  1.00  0.00           H  
ATOM    399 HG22 THR A 162      -4.172   5.507  10.319  1.00  0.00           H  
ATOM    400 HG23 THR A 162      -4.102   4.491  11.779  1.00  0.00           H  
ATOM    401  N   SER A 163      -6.188   4.915   8.730  1.00  0.00           N  
ATOM    402  CA  SER A 163      -6.795   5.783   7.735  1.00  0.00           C  
ATOM    403  C   SER A 163      -5.775   6.121   6.645  1.00  0.00           C  
ATOM    404  O   SER A 163      -6.127   6.214   5.470  1.00  0.00           O  
ATOM    405  CB  SER A 163      -7.330   7.064   8.376  1.00  0.00           C  
ATOM    406  OG  SER A 163      -8.110   6.795   9.538  1.00  0.00           O  
ATOM    407  H   SER A 163      -6.300   5.214   9.676  1.00  0.00           H  
ATOM    408  HA  SER A 163      -7.624   5.211   7.319  1.00  0.00           H  
ATOM    409  HB3 SER A 163      -7.936   7.607   7.651  1.00  0.00           H  
ATOM    410  HG  SER A 163      -8.459   5.858   9.506  1.00  0.00           H  
ATOM    411  N   GLY A 164      -4.534   6.297   7.073  1.00  0.00           N  
ATOM    412  CA  GLY A 164      -3.462   6.622   6.149  1.00  0.00           C  
ATOM    413  C   GLY A 164      -2.971   5.373   5.416  1.00  0.00           C  
ATOM    414  O   GLY A 164      -2.850   5.375   4.191  1.00  0.00           O  
ATOM    415  H   GLY A 164      -4.257   6.220   8.032  1.00  0.00           H  
ATOM    416  HA2 GLY A 164      -3.811   7.359   5.426  1.00  0.00           H  
ATOM    417  HA3 GLY A 164      -2.634   7.078   6.692  1.00  0.00           H  
ATOM    418  N   GLU A 165      -2.704   4.335   6.194  1.00  0.00           N  
ATOM    419  CA  GLU A 165      -2.230   3.081   5.634  1.00  0.00           C  
ATOM    420  C   GLU A 165      -3.185   2.593   4.543  1.00  0.00           C  
ATOM    421  O   GLU A 165      -2.797   2.471   3.382  1.00  0.00           O  
ATOM    422  CB  GLU A 165      -2.057   2.023   6.725  1.00  0.00           C  
ATOM    423  CG  GLU A 165      -0.762   2.249   7.508  1.00  0.00           C  
ATOM    424  CD  GLU A 165      -1.012   2.174   9.016  1.00  0.00           C  
ATOM    425  OE1 GLU A 165      -0.788   3.160   9.732  1.00  0.00           O  
ATOM    426  OE2 GLU A 165      -1.457   1.039   9.438  1.00  0.00           O  
ATOM    427  H   GLU A 165      -2.806   4.342   7.189  1.00  0.00           H  
ATOM    428  HA  GLU A 165      -1.256   3.307   5.199  1.00  0.00           H  
ATOM    429  HB3 GLU A 165      -2.046   1.030   6.277  1.00  0.00           H  
ATOM    430  HG3 GLU A 165      -0.345   3.223   7.254  1.00  0.00           H  
ATOM    431  HE2 GLU A 165      -2.043   0.621   8.743  1.00  0.00           H  
ATOM    432  N   PHE A 166      -4.415   2.326   4.954  1.00  0.00           N  
ATOM    433  CA  PHE A 166      -5.429   1.852   4.026  1.00  0.00           C  
ATOM    434  C   PHE A 166      -5.500   2.750   2.790  1.00  0.00           C  
ATOM    435  O   PHE A 166      -5.387   2.268   1.662  1.00  0.00           O  
ATOM    436  CB  PHE A 166      -6.770   1.910   4.762  1.00  0.00           C  
ATOM    437  CG  PHE A 166      -7.975   1.557   3.887  1.00  0.00           C  
ATOM    438  CD1 PHE A 166      -8.396   2.424   2.927  1.00  0.00           C  
ATOM    439  CD2 PHE A 166      -8.624   0.377   4.068  1.00  0.00           C  
ATOM    440  CE1 PHE A 166      -9.514   2.096   2.116  1.00  0.00           C  
ATOM    441  CE2 PHE A 166      -9.741   0.049   3.256  1.00  0.00           C  
ATOM    442  CZ  PHE A 166     -10.163   0.916   2.297  1.00  0.00           C  
ATOM    443  H   PHE A 166      -4.723   2.426   5.901  1.00  0.00           H  
ATOM    444  HA  PHE A 166      -5.147   0.843   3.727  1.00  0.00           H  
ATOM    445  HB3 PHE A 166      -6.909   2.912   5.165  1.00  0.00           H  
ATOM    446  HD1 PHE A 166      -7.876   3.371   2.781  1.00  0.00           H  
ATOM    447  HD2 PHE A 166      -8.286  -0.319   4.837  1.00  0.00           H  
ATOM    448  HE1 PHE A 166      -9.851   2.791   1.347  1.00  0.00           H  
ATOM    449  HE2 PHE A 166     -10.262  -0.899   3.402  1.00  0.00           H  
ATOM    450  HZ  PHE A 166     -11.021   0.664   1.673  1.00  0.00           H  
ATOM    451  N   ALA A 167      -5.686   4.037   3.040  1.00  0.00           N  
ATOM    452  CA  ALA A 167      -5.774   5.004   1.961  1.00  0.00           C  
ATOM    453  C   ALA A 167      -4.502   4.935   1.114  1.00  0.00           C  
ATOM    454  O   ALA A 167      -4.562   4.655  -0.083  1.00  0.00           O  
ATOM    455  CB  ALA A 167      -6.012   6.400   2.542  1.00  0.00           C  
ATOM    456  H   ALA A 167      -5.777   4.420   3.959  1.00  0.00           H  
ATOM    457  HA  ALA A 167      -6.629   4.734   1.341  1.00  0.00           H  
ATOM    458  HB1 ALA A 167      -6.731   6.336   3.358  1.00  0.00           H  
ATOM    459  HB2 ALA A 167      -5.070   6.800   2.921  1.00  0.00           H  
ATOM    460  HB3 ALA A 167      -6.400   7.057   1.765  1.00  0.00           H  
ATOM    461  N   VAL A 168      -3.379   5.194   1.768  1.00  0.00           N  
ATOM    462  CA  VAL A 168      -2.094   5.162   1.090  1.00  0.00           C  
ATOM    463  C   VAL A 168      -2.006   3.901   0.230  1.00  0.00           C  
ATOM    464  O   VAL A 168      -1.621   3.966  -0.936  1.00  0.00           O  
ATOM    465  CB  VAL A 168      -0.961   5.270   2.112  1.00  0.00           C  
ATOM    466  CG1 VAL A 168       0.364   4.792   1.516  1.00  0.00           C  
ATOM    467  CG2 VAL A 168      -0.837   6.699   2.646  1.00  0.00           C  
ATOM    468  H   VAL A 168      -3.338   5.419   2.742  1.00  0.00           H  
ATOM    469  HA  VAL A 168      -2.045   6.036   0.440  1.00  0.00           H  
ATOM    470  HB  VAL A 168      -1.205   4.619   2.953  1.00  0.00           H  
ATOM    471 HG11 VAL A 168       1.181   5.389   1.917  1.00  0.00           H  
ATOM    472 HG12 VAL A 168       0.519   3.743   1.772  1.00  0.00           H  
ATOM    473 HG13 VAL A 168       0.333   4.898   0.432  1.00  0.00           H  
ATOM    474 HG21 VAL A 168       0.001   6.756   3.342  1.00  0.00           H  
ATOM    475 HG22 VAL A 168      -0.665   7.384   1.815  1.00  0.00           H  
ATOM    476 HG23 VAL A 168      -1.757   6.977   3.161  1.00  0.00           H  
ATOM    477  N   LEU A 169      -2.369   2.782   0.839  1.00  0.00           N  
ATOM    478  CA  LEU A 169      -2.335   1.506   0.143  1.00  0.00           C  
ATOM    479  C   LEU A 169      -3.353   1.527  -1.000  1.00  0.00           C  
ATOM    480  O   LEU A 169      -3.028   1.166  -2.130  1.00  0.00           O  
ATOM    481  CB  LEU A 169      -2.540   0.354   1.128  1.00  0.00           C  
ATOM    482  CG  LEU A 169      -2.126  -1.034   0.632  1.00  0.00           C  
ATOM    483  CD1 LEU A 169      -0.674  -1.033   0.150  1.00  0.00           C  
ATOM    484  CD2 LEU A 169      -2.373  -2.096   1.705  1.00  0.00           C  
ATOM    485  H   LEU A 169      -2.680   2.737   1.788  1.00  0.00           H  
ATOM    486  HA  LEU A 169      -1.339   1.394  -0.282  1.00  0.00           H  
ATOM    487  HB3 LEU A 169      -3.595   0.320   1.403  1.00  0.00           H  
ATOM    488  HG  LEU A 169      -2.749  -1.291  -0.225  1.00  0.00           H  
ATOM    489 HD11 LEU A 169      -0.159  -1.908   0.545  1.00  0.00           H  
ATOM    490 HD12 LEU A 169      -0.653  -1.058  -0.940  1.00  0.00           H  
ATOM    491 HD13 LEU A 169      -0.176  -0.129   0.500  1.00  0.00           H  
ATOM    492 HD21 LEU A 169      -3.010  -1.682   2.487  1.00  0.00           H  
ATOM    493 HD22 LEU A 169      -2.862  -2.959   1.256  1.00  0.00           H  
ATOM    494 HD23 LEU A 169      -1.420  -2.403   2.138  1.00  0.00           H  
ATOM    495  N   LYS A 170      -4.561   1.953  -0.665  1.00  0.00           N  
ATOM    496  CA  LYS A 170      -5.628   2.026  -1.650  1.00  0.00           C  
ATOM    497  C   LYS A 170      -5.132   2.794  -2.878  1.00  0.00           C  
ATOM    498  O   LYS A 170      -5.483   2.458  -4.007  1.00  0.00           O  
ATOM    499  CB  LYS A 170      -6.895   2.617  -1.026  1.00  0.00           C  
ATOM    500  CG  LYS A 170      -8.148   1.951  -1.597  1.00  0.00           C  
ATOM    501  CD  LYS A 170      -9.228   2.990  -1.904  1.00  0.00           C  
ATOM    502  CE  LYS A 170      -9.774   2.812  -3.322  1.00  0.00           C  
ATOM    503  NZ  LYS A 170     -11.060   2.079  -3.293  1.00  0.00           N  
ATOM    504  H   LYS A 170      -4.817   2.246   0.256  1.00  0.00           H  
ATOM    505  HA  LYS A 170      -5.863   1.005  -1.952  1.00  0.00           H  
ATOM    506  HB3 LYS A 170      -6.930   3.690  -1.213  1.00  0.00           H  
ATOM    507  HG3 LYS A 170      -8.532   1.220  -0.885  1.00  0.00           H  
ATOM    508  HD3 LYS A 170      -8.817   3.994  -1.793  1.00  0.00           H  
ATOM    509  HE3 LYS A 170      -9.052   2.268  -3.929  1.00  0.00           H  
ATOM    510  HZ1 LYS A 170     -11.589   2.272  -2.450  1.00  0.00           H  
ATOM    511  HZ2 LYS A 170     -11.656   2.327  -4.075  1.00  0.00           H  
ATOM    512  N   ALA A 171      -4.322   3.809  -2.614  1.00  0.00           N  
ATOM    513  CA  ALA A 171      -3.774   4.627  -3.682  1.00  0.00           C  
ATOM    514  C   ALA A 171      -2.850   3.771  -4.550  1.00  0.00           C  
ATOM    515  O   ALA A 171      -2.898   3.847  -5.776  1.00  0.00           O  
ATOM    516  CB  ALA A 171      -3.057   5.836  -3.082  1.00  0.00           C  
ATOM    517  H   ALA A 171      -4.041   4.075  -1.691  1.00  0.00           H  
ATOM    518  HA  ALA A 171      -4.608   4.979  -4.290  1.00  0.00           H  
ATOM    519  HB1 ALA A 171      -2.375   6.259  -3.821  1.00  0.00           H  
ATOM    520  HB2 ALA A 171      -3.790   6.589  -2.794  1.00  0.00           H  
ATOM    521  HB3 ALA A 171      -2.493   5.525  -2.203  1.00  0.00           H  
ATOM    522  N   LEU A 172      -2.029   2.977  -3.878  1.00  0.00           N  
ATOM    523  CA  LEU A 172      -1.095   2.108  -4.574  1.00  0.00           C  
ATOM    524  C   LEU A 172      -1.865   0.966  -5.240  1.00  0.00           C  
ATOM    525  O   LEU A 172      -1.663   0.682  -6.420  1.00  0.00           O  
ATOM    526  CB  LEU A 172       0.006   1.635  -3.622  1.00  0.00           C  
ATOM    527  CG  LEU A 172       1.265   2.502  -3.568  1.00  0.00           C  
ATOM    528  CD1 LEU A 172       1.584   2.917  -2.131  1.00  0.00           C  
ATOM    529  CD2 LEU A 172       2.447   1.794  -4.237  1.00  0.00           C  
ATOM    530  H   LEU A 172      -1.996   2.921  -2.881  1.00  0.00           H  
ATOM    531  HA  LEU A 172      -0.614   2.701  -5.352  1.00  0.00           H  
ATOM    532  HB3 LEU A 172       0.296   0.624  -3.909  1.00  0.00           H  
ATOM    533  HG  LEU A 172       1.076   3.415  -4.133  1.00  0.00           H  
ATOM    534 HD11 LEU A 172       2.443   3.590  -2.129  1.00  0.00           H  
ATOM    535 HD12 LEU A 172       0.722   3.426  -1.700  1.00  0.00           H  
ATOM    536 HD13 LEU A 172       1.817   2.031  -1.539  1.00  0.00           H  
ATOM    537 HD21 LEU A 172       3.336   2.421  -4.161  1.00  0.00           H  
ATOM    538 HD22 LEU A 172       2.630   0.843  -3.737  1.00  0.00           H  
ATOM    539 HD23 LEU A 172       2.216   1.615  -5.286  1.00  0.00           H  
ATOM    540  N   VAL A 173      -2.731   0.343  -4.456  1.00  0.00           N  
ATOM    541  CA  VAL A 173      -3.533  -0.762  -4.954  1.00  0.00           C  
ATOM    542  C   VAL A 173      -4.492  -0.245  -6.028  1.00  0.00           C  
ATOM    543  O   VAL A 173      -5.003  -1.022  -6.834  1.00  0.00           O  
ATOM    544  CB  VAL A 173      -4.250  -1.454  -3.794  1.00  0.00           C  
ATOM    545  CG1 VAL A 173      -5.436  -2.279  -4.297  1.00  0.00           C  
ATOM    546  CG2 VAL A 173      -3.281  -2.320  -2.987  1.00  0.00           C  
ATOM    547  H   VAL A 173      -2.889   0.581  -3.496  1.00  0.00           H  
ATOM    548  HA  VAL A 173      -2.853  -1.483  -5.408  1.00  0.00           H  
ATOM    549  HB  VAL A 173      -4.638  -0.680  -3.131  1.00  0.00           H  
ATOM    550 HG11 VAL A 173      -5.070  -3.110  -4.900  1.00  0.00           H  
ATOM    551 HG12 VAL A 173      -5.996  -2.668  -3.445  1.00  0.00           H  
ATOM    552 HG13 VAL A 173      -6.087  -1.649  -4.902  1.00  0.00           H  
ATOM    553 HG21 VAL A 173      -3.629  -2.395  -1.958  1.00  0.00           H  
ATOM    554 HG22 VAL A 173      -3.233  -3.317  -3.427  1.00  0.00           H  
ATOM    555 HG23 VAL A 173      -2.290  -1.868  -3.004  1.00  0.00           H  
ATOM    556  N   SER A 174      -4.709   1.062  -6.004  1.00  0.00           N  
ATOM    557  CA  SER A 174      -5.598   1.690  -6.966  1.00  0.00           C  
ATOM    558  C   SER A 174      -5.036   1.532  -8.381  1.00  0.00           C  
ATOM    559  O   SER A 174      -5.793   1.370  -9.337  1.00  0.00           O  
ATOM    560  CB  SER A 174      -5.802   3.171  -6.639  1.00  0.00           C  
ATOM    561  OG  SER A 174      -7.111   3.433  -6.142  1.00  0.00           O  
ATOM    562  H   SER A 174      -4.289   1.686  -5.345  1.00  0.00           H  
ATOM    563  HA  SER A 174      -6.547   1.164  -6.869  1.00  0.00           H  
ATOM    564  HB3 SER A 174      -5.629   3.768  -7.536  1.00  0.00           H  
ATOM    565  HG  SER A 174      -7.574   4.098  -6.729  1.00  0.00           H  
ATOM    566  N   HIS A 175      -3.716   1.581  -8.467  1.00  0.00           N  
ATOM    567  CA  HIS A 175      -3.045   1.445  -9.748  1.00  0.00           C  
ATOM    568  C   HIS A 175      -1.956   0.373  -9.646  1.00  0.00           C  
ATOM    569  O   HIS A 175      -0.822   0.669  -9.274  1.00  0.00           O  
ATOM    570  CB  HIS A 175      -2.504   2.794 -10.227  1.00  0.00           C  
ATOM    571  CG  HIS A 175      -3.067   3.245 -11.553  1.00  0.00           C  
ATOM    572  ND1 HIS A 175      -3.221   2.392 -12.632  1.00  0.00           N  
ATOM    573  CD2 HIS A 175      -3.512   4.468 -11.963  1.00  0.00           C  
ATOM    574  CE1 HIS A 175      -3.734   3.080 -13.640  1.00  0.00           C  
ATOM    575  NE2 HIS A 175      -3.914   4.367 -13.224  1.00  0.00           N  
ATOM    576  H   HIS A 175      -3.108   1.713  -7.684  1.00  0.00           H  
ATOM    577  HA  HIS A 175      -3.799   1.115 -10.463  1.00  0.00           H  
ATOM    578  HB3 HIS A 175      -1.420   2.732 -10.306  1.00  0.00           H  
ATOM    579  HD1 HIS A 175      -2.983   1.421 -12.647  1.00  0.00           H  
ATOM    580  HD2 HIS A 175      -3.534   5.373 -11.357  1.00  0.00           H  
ATOM    581  HE1 HIS A 175      -3.971   2.688 -14.629  1.00  0.00           H  
ATOM    582  N   PRO A 176      -2.351  -0.881  -9.991  1.00  0.00           N  
ATOM    583  CA  PRO A 176      -1.422  -1.998  -9.942  1.00  0.00           C  
ATOM    584  C   PRO A 176      -0.440  -1.947 -11.114  1.00  0.00           C  
ATOM    585  O   PRO A 176      -0.829  -2.148 -12.263  1.00  0.00           O  
ATOM    586  CB  PRO A 176      -2.300  -3.239  -9.955  1.00  0.00           C  
ATOM    587  CG  PRO A 176      -3.653  -2.789 -10.478  1.00  0.00           C  
ATOM    588  CD  PRO A 176      -3.686  -1.269 -10.436  1.00  0.00           C  
ATOM    589  HA  PRO A 176      -0.863  -1.948  -9.115  1.00  0.00           H  
ATOM    590  HB3 PRO A 176      -2.389  -3.665  -8.956  1.00  0.00           H  
ATOM    591  HG3 PRO A 176      -4.456  -3.204  -9.870  1.00  0.00           H  
ATOM    592  HD3 PRO A 176      -4.452  -0.909  -9.750  1.00  0.00           H  
ATOM    593  N   ARG A 177       0.815  -1.678 -10.783  1.00  0.00           N  
ATOM    594  CA  ARG A 177       1.855  -1.597 -11.794  1.00  0.00           C  
ATOM    595  C   ARG A 177       1.836  -0.223 -12.467  1.00  0.00           C  
ATOM    596  O   ARG A 177       2.190  -0.098 -13.639  1.00  0.00           O  
ATOM    597  CB  ARG A 177       1.674  -2.681 -12.858  1.00  0.00           C  
ATOM    598  CG  ARG A 177       3.020  -3.082 -13.465  1.00  0.00           C  
ATOM    599  CD  ARG A 177       2.855  -4.253 -14.439  1.00  0.00           C  
ATOM    600  NE  ARG A 177       2.558  -3.743 -15.796  1.00  0.00           N  
ATOM    601  CZ  ARG A 177       1.316  -3.458 -16.242  1.00  0.00           C  
ATOM    602  NH1 ARG A 177       0.243  -3.631 -15.441  1.00  0.00           N  
ATOM    603  NH2 ARG A 177       1.166  -3.009 -17.475  1.00  0.00           N  
ATOM    604  H   ARG A 177       1.122  -1.516  -9.845  1.00  0.00           H  
ATOM    605  HA  ARG A 177       2.785  -1.754 -11.248  1.00  0.00           H  
ATOM    606  HB3 ARG A 177       1.009  -2.321 -13.641  1.00  0.00           H  
ATOM    607  HG3 ARG A 177       3.714  -3.360 -12.672  1.00  0.00           H  
ATOM    608  HD3 ARG A 177       2.050  -4.905 -14.101  1.00  0.00           H  
ATOM    609  HE  ARG A 177       3.324  -3.601 -16.422  1.00  0.00           H  
ATOM    610 HH11 ARG A 177       0.366  -3.971 -14.509  1.00  0.00           H  
ATOM    611 HH12 ARG A 177      -0.674  -3.416 -15.779  1.00  0.00           H  
ATOM    612 HH22 ARG A 177       0.284  -2.775 -17.881  1.00  0.00           H  
ATOM    613  N   GLU A 178       1.418   0.771 -11.699  1.00  0.00           N  
ATOM    614  CA  GLU A 178       1.348   2.131 -12.208  1.00  0.00           C  
ATOM    615  C   GLU A 178       1.946   3.108 -11.194  1.00  0.00           C  
ATOM    616  O   GLU A 178       1.416   3.274 -10.097  1.00  0.00           O  
ATOM    617  CB  GLU A 178      -0.093   2.514 -12.552  1.00  0.00           C  
ATOM    618  CG  GLU A 178      -0.226   2.869 -14.034  1.00  0.00           C  
ATOM    619  CD  GLU A 178      -0.311   4.384 -14.229  1.00  0.00           C  
ATOM    620  OE1 GLU A 178       0.405   5.137 -13.552  1.00  0.00           O  
ATOM    621  OE2 GLU A 178      -1.157   4.773 -15.122  1.00  0.00           O  
ATOM    622  H   GLU A 178       1.132   0.661 -10.747  1.00  0.00           H  
ATOM    623  HA  GLU A 178       1.945   2.131 -13.119  1.00  0.00           H  
ATOM    624  HB3 GLU A 178      -0.404   3.362 -11.942  1.00  0.00           H  
ATOM    625  HG3 GLU A 178      -1.116   2.395 -14.447  1.00  0.00           H  
ATOM    626  HE2 GLU A 178      -2.009   4.258 -15.032  1.00  0.00           H  
ATOM    627  N   PRO A 179       3.075   3.746 -11.607  1.00  0.00           N  
ATOM    628  CA  PRO A 179       3.752   4.703 -10.749  1.00  0.00           C  
ATOM    629  C   PRO A 179       2.984   6.024 -10.688  1.00  0.00           C  
ATOM    630  O   PRO A 179       2.543   6.538 -11.715  1.00  0.00           O  
ATOM    631  CB  PRO A 179       5.143   4.850 -11.344  1.00  0.00           C  
ATOM    632  CG  PRO A 179       5.042   4.333 -12.769  1.00  0.00           C  
ATOM    633  CD  PRO A 179       3.732   3.574 -12.900  1.00  0.00           C  
ATOM    634  HA  PRO A 179       3.785   4.362  -9.809  1.00  0.00           H  
ATOM    635  HB3 PRO A 179       5.874   4.279 -10.772  1.00  0.00           H  
ATOM    636  HG3 PRO A 179       5.884   3.681 -13.000  1.00  0.00           H  
ATOM    637  HD3 PRO A 179       3.904   2.521 -13.119  1.00  0.00           H  
ATOM    638  N   LEU A 180       2.849   6.538  -9.474  1.00  0.00           N  
ATOM    639  CA  LEU A 180       2.142   7.790  -9.266  1.00  0.00           C  
ATOM    640  C   LEU A 180       2.948   8.672  -8.309  1.00  0.00           C  
ATOM    641  O   LEU A 180       3.856   8.192  -7.633  1.00  0.00           O  
ATOM    642  CB  LEU A 180       0.709   7.526  -8.800  1.00  0.00           C  
ATOM    643  CG  LEU A 180      -0.106   6.553  -9.654  1.00  0.00           C  
ATOM    644  CD1 LEU A 180      -0.458   5.292  -8.863  1.00  0.00           C  
ATOM    645  CD2 LEU A 180      -1.348   7.235 -10.230  1.00  0.00           C  
ATOM    646  H   LEU A 180       3.211   6.114  -8.644  1.00  0.00           H  
ATOM    647  HA  LEU A 180       2.079   8.294 -10.230  1.00  0.00           H  
ATOM    648  HB3 LEU A 180       0.179   8.477  -8.763  1.00  0.00           H  
ATOM    649  HG  LEU A 180       0.510   6.241 -10.498  1.00  0.00           H  
ATOM    650 HD11 LEU A 180       0.391   5.001  -8.245  1.00  0.00           H  
ATOM    651 HD12 LEU A 180      -1.320   5.493  -8.225  1.00  0.00           H  
ATOM    652 HD13 LEU A 180      -0.699   4.484  -9.554  1.00  0.00           H  
ATOM    653 HD21 LEU A 180      -1.119   7.633 -11.218  1.00  0.00           H  
ATOM    654 HD22 LEU A 180      -2.158   6.510 -10.310  1.00  0.00           H  
ATOM    655 HD23 LEU A 180      -1.653   8.048  -9.572  1.00  0.00           H  
ATOM    656  N   SER A 181       2.584   9.946  -8.284  1.00  0.00           N  
ATOM    657  CA  SER A 181       3.261  10.900  -7.421  1.00  0.00           C  
ATOM    658  C   SER A 181       2.662  10.850  -6.014  1.00  0.00           C  
ATOM    659  O   SER A 181       1.494  10.499  -5.844  1.00  0.00           O  
ATOM    660  CB  SER A 181       3.171  12.318  -7.988  1.00  0.00           C  
ATOM    661  OG  SER A 181       3.551  13.302  -7.029  1.00  0.00           O  
ATOM    662  H   SER A 181       1.844  10.328  -8.836  1.00  0.00           H  
ATOM    663  HA  SER A 181       4.304  10.582  -7.402  1.00  0.00           H  
ATOM    664  HB3 SER A 181       2.150  12.510  -8.320  1.00  0.00           H  
ATOM    665  HG  SER A 181       3.399  14.217  -7.401  1.00  0.00           H  
ATOM    666  N   ARG A 182       3.485  11.209  -5.040  1.00  0.00           N  
ATOM    667  CA  ARG A 182       3.050  11.211  -3.654  1.00  0.00           C  
ATOM    668  C   ARG A 182       1.753  12.010  -3.506  1.00  0.00           C  
ATOM    669  O   ARG A 182       0.891  11.655  -2.704  1.00  0.00           O  
ATOM    670  CB  ARG A 182       4.120  11.815  -2.741  1.00  0.00           C  
ATOM    671  CG  ARG A 182       5.512  11.310  -3.123  1.00  0.00           C  
ATOM    672  CD  ARG A 182       6.316  12.401  -3.835  1.00  0.00           C  
ATOM    673  NE  ARG A 182       6.922  13.314  -2.841  1.00  0.00           N  
ATOM    674  CZ  ARG A 182       7.430  14.528  -3.141  1.00  0.00           C  
ATOM    675  NH1 ARG A 182       7.407  14.986  -4.411  1.00  0.00           N  
ATOM    676  NH2 ARG A 182       7.948  15.262  -2.173  1.00  0.00           N  
ATOM    677  H   ARG A 182       4.433  11.494  -5.186  1.00  0.00           H  
ATOM    678  HA  ARG A 182       2.894  10.161  -3.410  1.00  0.00           H  
ATOM    679  HB3 ARG A 182       3.907  11.555  -1.705  1.00  0.00           H  
ATOM    680  HG3 ARG A 182       5.424  10.437  -3.770  1.00  0.00           H  
ATOM    681  HD3 ARG A 182       5.666  12.961  -4.507  1.00  0.00           H  
ATOM    682  HE  ARG A 182       6.958  13.012  -1.888  1.00  0.00           H  
ATOM    683 HH11 ARG A 182       7.014  14.424  -5.138  1.00  0.00           H  
ATOM    684 HH12 ARG A 182       7.786  15.888  -4.624  1.00  0.00           H  
ATOM    685 HH22 ARG A 182       8.344  16.170  -2.310  1.00  0.00           H  
ATOM    686  N   ASP A 183       1.657  13.072  -4.291  1.00  0.00           N  
ATOM    687  CA  ASP A 183       0.480  13.924  -4.258  1.00  0.00           C  
ATOM    688  C   ASP A 183      -0.688  13.197  -4.926  1.00  0.00           C  
ATOM    689  O   ASP A 183      -1.837  13.348  -4.511  1.00  0.00           O  
ATOM    690  CB  ASP A 183       0.724  15.228  -5.018  1.00  0.00           C  
ATOM    691  CG  ASP A 183       1.889  16.072  -4.499  1.00  0.00           C  
ATOM    692  OD1 ASP A 183       2.550  15.711  -3.513  1.00  0.00           O  
ATOM    693  OD2 ASP A 183       2.114  17.157  -5.159  1.00  0.00           O  
ATOM    694  H   ASP A 183       2.363  13.352  -4.941  1.00  0.00           H  
ATOM    695  HA  ASP A 183       0.299  14.121  -3.201  1.00  0.00           H  
ATOM    696  HB3 ASP A 183      -0.185  15.829  -4.978  1.00  0.00           H  
ATOM    697  HD2 ASP A 183       2.903  17.636  -4.773  1.00  0.00           H  
ATOM    698  N   LYS A 184      -0.356  12.426  -5.952  1.00  0.00           N  
ATOM    699  CA  LYS A 184      -1.364  11.676  -6.681  1.00  0.00           C  
ATOM    700  C   LYS A 184      -1.978  10.622  -5.758  1.00  0.00           C  
ATOM    701  O   LYS A 184      -3.191  10.418  -5.764  1.00  0.00           O  
ATOM    702  CB  LYS A 184      -0.773  11.096  -7.968  1.00  0.00           C  
ATOM    703  CG  LYS A 184      -0.844  12.112  -9.111  1.00  0.00           C  
ATOM    704  CD  LYS A 184      -2.159  11.977  -9.883  1.00  0.00           C  
ATOM    705  CE  LYS A 184      -2.037  12.581 -11.283  1.00  0.00           C  
ATOM    706  NZ  LYS A 184      -3.368  12.976 -11.795  1.00  0.00           N  
ATOM    707  H   LYS A 184       0.581  12.309  -6.282  1.00  0.00           H  
ATOM    708  HA  LYS A 184      -2.145  12.377  -6.973  1.00  0.00           H  
ATOM    709  HB3 LYS A 184      -1.315  10.192  -8.246  1.00  0.00           H  
ATOM    710  HG3 LYS A 184      -0.004  11.963  -9.788  1.00  0.00           H  
ATOM    711  HD3 LYS A 184      -2.960  12.475  -9.336  1.00  0.00           H  
ATOM    712  HE3 LYS A 184      -1.581  11.858 -11.959  1.00  0.00           H  
ATOM    713  HZ1 LYS A 184      -4.108  12.767 -11.132  1.00  0.00           H  
ATOM    714  HZ2 LYS A 184      -3.422  13.968 -11.991  1.00  0.00           H  
ATOM    715  N   LEU A 185      -1.113   9.981  -4.987  1.00  0.00           N  
ATOM    716  CA  LEU A 185      -1.555   8.954  -4.059  1.00  0.00           C  
ATOM    717  C   LEU A 185      -2.647   9.527  -3.152  1.00  0.00           C  
ATOM    718  O   LEU A 185      -3.785   9.063  -3.176  1.00  0.00           O  
ATOM    719  CB  LEU A 185      -0.364   8.371  -3.296  1.00  0.00           C  
ATOM    720  CG  LEU A 185       0.413   7.265  -4.010  1.00  0.00           C  
ATOM    721  CD1 LEU A 185       1.574   7.844  -4.822  1.00  0.00           C  
ATOM    722  CD2 LEU A 185       0.884   6.198  -3.018  1.00  0.00           C  
ATOM    723  H   LEU A 185      -0.128  10.154  -4.988  1.00  0.00           H  
ATOM    724  HA  LEU A 185      -1.986   8.145  -4.650  1.00  0.00           H  
ATOM    725  HB3 LEU A 185      -0.724   7.980  -2.345  1.00  0.00           H  
ATOM    726  HG  LEU A 185      -0.259   6.774  -4.713  1.00  0.00           H  
ATOM    727 HD11 LEU A 185       1.818   8.839  -4.448  1.00  0.00           H  
ATOM    728 HD12 LEU A 185       2.445   7.197  -4.725  1.00  0.00           H  
ATOM    729 HD13 LEU A 185       1.285   7.912  -5.870  1.00  0.00           H  
ATOM    730 HD21 LEU A 185       1.431   5.421  -3.553  1.00  0.00           H  
ATOM    731 HD22 LEU A 185       1.538   6.656  -2.275  1.00  0.00           H  
ATOM    732 HD23 LEU A 185       0.020   5.758  -2.520  1.00  0.00           H  
ATOM    733  N   MET A 186      -2.260  10.527  -2.374  1.00  0.00           N  
ATOM    734  CA  MET A 186      -3.190  11.167  -1.461  1.00  0.00           C  
ATOM    735  C   MET A 186      -4.567  11.333  -2.108  1.00  0.00           C  
ATOM    736  O   MET A 186      -5.589  11.063  -1.478  1.00  0.00           O  
ATOM    737  CB  MET A 186      -2.647  12.541  -1.059  1.00  0.00           C  
ATOM    738  CG  MET A 186      -3.448  13.127   0.105  1.00  0.00           C  
ATOM    739  SD  MET A 186      -2.803  14.734   0.542  1.00  0.00           S  
ATOM    740  CE  MET A 186      -3.920  15.167   1.865  1.00  0.00           C  
ATOM    741  H   MET A 186      -1.331  10.898  -2.362  1.00  0.00           H  
ATOM    742  HA  MET A 186      -3.262  10.503  -0.601  1.00  0.00           H  
ATOM    743  HB3 MET A 186      -2.694  13.218  -1.912  1.00  0.00           H  
ATOM    744  HG3 MET A 186      -3.395  12.460   0.967  1.00  0.00           H  
ATOM    745  HE1 MET A 186      -3.393  15.118   2.817  1.00  0.00           H  
ATOM    746  HE2 MET A 186      -4.293  16.180   1.709  1.00  0.00           H  
ATOM    747  HE3 MET A 186      -4.758  14.469   1.877  1.00  0.00           H  
ATOM    748  N   ASN A 187      -4.550  11.774  -3.357  1.00  0.00           N  
ATOM    749  CA  ASN A 187      -5.785  11.977  -4.096  1.00  0.00           C  
ATOM    750  C   ASN A 187      -6.365  10.618  -4.495  1.00  0.00           C  
ATOM    751  O   ASN A 187      -7.521  10.320  -4.195  1.00  0.00           O  
ATOM    752  CB  ASN A 187      -5.536  12.779  -5.374  1.00  0.00           C  
ATOM    753  CG  ASN A 187      -6.792  12.827  -6.246  1.00  0.00           C  
ATOM    754  OD1 ASN A 187      -7.808  12.216  -5.951  1.00  0.00           O  
ATOM    755  ND2 ASN A 187      -6.669  13.582  -7.333  1.00  0.00           N  
ATOM    756  H   ASN A 187      -3.716  11.991  -3.863  1.00  0.00           H  
ATOM    757  HA  ASN A 187      -6.438  12.526  -3.417  1.00  0.00           H  
ATOM    758  HB3 ASN A 187      -4.716  12.329  -5.937  1.00  0.00           H  
ATOM    759 HD21 ASN A 187      -5.808  14.056  -7.517  1.00  0.00           H  
ATOM    760 HD22 ASN A 187      -7.437  13.677  -7.967  1.00  0.00           H  
ATOM    761  N   LEU A 188      -5.536   9.831  -5.166  1.00  0.00           N  
ATOM    762  CA  LEU A 188      -5.952   8.511  -5.609  1.00  0.00           C  
ATOM    763  C   LEU A 188      -6.748   7.830  -4.493  1.00  0.00           C  
ATOM    764  O   LEU A 188      -7.799   7.244  -4.743  1.00  0.00           O  
ATOM    765  CB  LEU A 188      -4.745   7.702  -6.088  1.00  0.00           C  
ATOM    766  CG  LEU A 188      -4.868   7.075  -7.478  1.00  0.00           C  
ATOM    767  CD1 LEU A 188      -5.176   8.138  -8.533  1.00  0.00           C  
ATOM    768  CD2 LEU A 188      -3.614   6.270  -7.827  1.00  0.00           C  
ATOM    769  H   LEU A 188      -4.599  10.081  -5.405  1.00  0.00           H  
ATOM    770  HA  LEU A 188      -6.610   8.648  -6.468  1.00  0.00           H  
ATOM    771  HB3 LEU A 188      -4.559   6.905  -5.367  1.00  0.00           H  
ATOM    772  HG  LEU A 188      -5.706   6.378  -7.467  1.00  0.00           H  
ATOM    773 HD11 LEU A 188      -6.225   8.432  -8.457  1.00  0.00           H  
ATOM    774 HD12 LEU A 188      -4.544   9.009  -8.369  1.00  0.00           H  
ATOM    775 HD13 LEU A 188      -4.985   7.732  -9.527  1.00  0.00           H  
ATOM    776 HD21 LEU A 188      -3.046   6.072  -6.920  1.00  0.00           H  
ATOM    777 HD22 LEU A 188      -3.906   5.325  -8.286  1.00  0.00           H  
ATOM    778 HD23 LEU A 188      -3.000   6.838  -8.525  1.00  0.00           H  
ATOM    779  N   ALA A 189      -6.213   7.930  -3.284  1.00  0.00           N  
ATOM    780  CA  ALA A 189      -6.859   7.332  -2.128  1.00  0.00           C  
ATOM    781  C   ALA A 189      -8.341   7.715  -2.123  1.00  0.00           C  
ATOM    782  O   ALA A 189      -9.211   6.845  -2.153  1.00  0.00           O  
ATOM    783  CB  ALA A 189      -6.138   7.773  -0.855  1.00  0.00           C  
ATOM    784  H   ALA A 189      -5.357   8.409  -3.089  1.00  0.00           H  
ATOM    785  HA  ALA A 189      -6.773   6.249  -2.224  1.00  0.00           H  
ATOM    786  HB1 ALA A 189      -5.158   8.175  -1.112  1.00  0.00           H  
ATOM    787  HB2 ALA A 189      -6.726   8.540  -0.351  1.00  0.00           H  
ATOM    788  HB3 ALA A 189      -6.015   6.916  -0.191  1.00  0.00           H  
ATOM    789  N   ARG A 190      -8.583   9.016  -2.083  1.00  0.00           N  
ATOM    790  CA  ARG A 190      -9.944   9.524  -2.072  1.00  0.00           C  
ATOM    791  C   ARG A 190      -9.941  11.045  -1.902  1.00  0.00           C  
ATOM    792  O   ARG A 190      -9.778  11.548  -0.791  1.00  0.00           O  
ATOM    793  CB  ARG A 190     -10.759   8.892  -0.942  1.00  0.00           C  
ATOM    794  CG  ARG A 190     -12.180   8.565  -1.409  1.00  0.00           C  
ATOM    795  CD  ARG A 190     -12.477   7.071  -1.250  1.00  0.00           C  
ATOM    796  NE  ARG A 190     -13.867   6.785  -1.671  1.00  0.00           N  
ATOM    797  CZ  ARG A 190     -14.947   6.960  -0.881  1.00  0.00           C  
ATOM    798  NH1 ARG A 190     -14.808   7.420   0.379  1.00  0.00           N  
ATOM    799  NH2 ARG A 190     -16.144   6.672  -1.360  1.00  0.00           N  
ATOM    800  H   ARG A 190      -7.869   9.718  -2.059  1.00  0.00           H  
ATOM    801  HA  ARG A 190     -10.356   9.239  -3.040  1.00  0.00           H  
ATOM    802  HB3 ARG A 190     -10.799   9.574  -0.093  1.00  0.00           H  
ATOM    803  HG3 ARG A 190     -12.300   8.855  -2.453  1.00  0.00           H  
ATOM    804  HD3 ARG A 190     -12.334   6.772  -0.212  1.00  0.00           H  
ATOM    805  HE  ARG A 190     -14.014   6.442  -2.598  1.00  0.00           H  
ATOM    806 HH11 ARG A 190     -13.897   7.637   0.735  1.00  0.00           H  
ATOM    807 HH12 ARG A 190     -15.613   7.548   0.959  1.00  0.00           H  
ATOM    808 HH22 ARG A 190     -16.992   6.773  -0.842  1.00  0.00           H  
ATOM    809  N   GLY A 191     -10.124  11.735  -3.019  1.00  0.00           N  
ATOM    810  CA  GLY A 191     -10.144  13.188  -3.006  1.00  0.00           C  
ATOM    811  C   GLY A 191     -11.500  13.712  -2.531  1.00  0.00           C  
ATOM    812  O   GLY A 191     -12.337  14.106  -3.342  1.00  0.00           O  
ATOM    813  H   GLY A 191     -10.256  11.317  -3.918  1.00  0.00           H  
ATOM    814  HA2 GLY A 191      -9.356  13.560  -2.352  1.00  0.00           H  
ATOM    815  HA3 GLY A 191      -9.933  13.566  -4.006  1.00  0.00           H  
ATOM    816  N   ARG A 192     -11.676  13.701  -1.218  1.00  0.00           N  
ATOM    817  CA  ARG A 192     -12.917  14.172  -0.625  1.00  0.00           C  
ATOM    818  C   ARG A 192     -12.942  13.856   0.873  1.00  0.00           C  
ATOM    819  O   ARG A 192     -13.270  14.717   1.686  1.00  0.00           O  
ATOM    820  CB  ARG A 192     -14.128  13.522  -1.297  1.00  0.00           C  
ATOM    821  CG  ARG A 192     -15.114  14.583  -1.792  1.00  0.00           C  
ATOM    822  CD  ARG A 192     -15.346  14.454  -3.299  1.00  0.00           C  
ATOM    823  NE  ARG A 192     -15.277  15.788  -3.937  1.00  0.00           N  
ATOM    824  CZ  ARG A 192     -16.226  16.738  -3.809  1.00  0.00           C  
ATOM    825  NH1 ARG A 192     -17.328  16.509  -3.062  1.00  0.00           N  
ATOM    826  NH2 ARG A 192     -16.062  17.895  -4.423  1.00  0.00           N  
ATOM    827  H   ARG A 192     -10.990  13.379  -0.564  1.00  0.00           H  
ATOM    828  HA  ARG A 192     -12.919  15.246  -0.800  1.00  0.00           H  
ATOM    829  HB3 ARG A 192     -14.628  12.858  -0.590  1.00  0.00           H  
ATOM    830  HG3 ARG A 192     -14.728  15.577  -1.563  1.00  0.00           H  
ATOM    831  HD3 ARG A 192     -16.318  14.001  -3.488  1.00  0.00           H  
ATOM    832  HE  ARG A 192     -14.476  15.998  -4.499  1.00  0.00           H  
ATOM    833 HH11 ARG A 192     -17.444  15.630  -2.600  1.00  0.00           H  
ATOM    834 HH12 ARG A 192     -18.027  17.218  -2.972  1.00  0.00           H  
ATOM    835 HH22 ARG A 192     -16.716  18.649  -4.379  1.00  0.00           H  
ATOM    836  N   GLU A 193     -12.592  12.619   1.191  1.00  0.00           N  
ATOM    837  CA  GLU A 193     -12.571  12.179   2.575  1.00  0.00           C  
ATOM    838  C   GLU A 193     -11.420  11.196   2.802  1.00  0.00           C  
ATOM    839  O   GLU A 193     -11.097  10.399   1.924  1.00  0.00           O  
ATOM    840  CB  GLU A 193     -13.910  11.557   2.973  1.00  0.00           C  
ATOM    841  CG  GLU A 193     -13.872  11.054   4.418  1.00  0.00           C  
ATOM    842  CD  GLU A 193     -15.163  10.310   4.773  1.00  0.00           C  
ATOM    843  OE1 GLU A 193     -15.425   9.229   4.227  1.00  0.00           O  
ATOM    844  OE2 GLU A 193     -15.904  10.895   5.651  1.00  0.00           O  
ATOM    845  H   GLU A 193     -12.327  11.923   0.523  1.00  0.00           H  
ATOM    846  HA  GLU A 193     -12.408  13.083   3.163  1.00  0.00           H  
ATOM    847  HB3 GLU A 193     -14.145  10.730   2.304  1.00  0.00           H  
ATOM    848  HG3 GLU A 193     -13.736  11.896   5.097  1.00  0.00           H  
ATOM    849  HE2 GLU A 193     -16.868  10.805   5.400  1.00  0.00           H  
ATOM    850  N   TYR A 194     -10.833  11.286   3.987  1.00  0.00           N  
ATOM    851  CA  TYR A 194      -9.726  10.415   4.341  1.00  0.00           C  
ATOM    852  C   TYR A 194      -9.178  10.759   5.728  1.00  0.00           C  
ATOM    853  O   TYR A 194      -9.241   9.942   6.644  1.00  0.00           O  
ATOM    854  CB  TYR A 194      -8.637  10.672   3.297  1.00  0.00           C  
ATOM    855  CG  TYR A 194      -7.213  10.487   3.825  1.00  0.00           C  
ATOM    856  CD1 TYR A 194      -6.935   9.475   4.722  1.00  0.00           C  
ATOM    857  CD2 TYR A 194      -6.206  11.333   3.405  1.00  0.00           C  
ATOM    858  CE1 TYR A 194      -5.594   9.302   5.219  1.00  0.00           C  
ATOM    859  CE2 TYR A 194      -4.865  11.159   3.902  1.00  0.00           C  
ATOM    860  CZ  TYR A 194      -4.626  10.152   4.785  1.00  0.00           C  
ATOM    861  OH  TYR A 194      -3.361   9.988   5.255  1.00  0.00           O  
ATOM    862  H   TYR A 194     -11.102  11.936   4.696  1.00  0.00           H  
ATOM    863  HA  TYR A 194     -10.094   9.388   4.350  1.00  0.00           H  
ATOM    864  HB3 TYR A 194      -8.744  11.688   2.918  1.00  0.00           H  
ATOM    865  HD1 TYR A 194      -7.730   8.808   5.054  1.00  0.00           H  
ATOM    866  HD2 TYR A 194      -6.425  12.131   2.697  1.00  0.00           H  
ATOM    867  HE1 TYR A 194      -5.361   8.508   5.928  1.00  0.00           H  
ATOM    868  HE2 TYR A 194      -4.062  11.820   3.578  1.00  0.00           H  
ATOM    869  HH  TYR A 194      -3.382   9.790   6.234  1.00  0.00           H  
ATOM    870  N   SER A 195      -8.654  11.972   5.836  1.00  0.00           N  
ATOM    871  CA  SER A 195      -8.095  12.434   7.095  1.00  0.00           C  
ATOM    872  C   SER A 195      -7.735  13.918   6.994  1.00  0.00           C  
ATOM    873  O   SER A 195      -6.763  14.367   7.598  1.00  0.00           O  
ATOM    874  CB  SER A 195      -6.864  11.615   7.487  1.00  0.00           C  
ATOM    875  OG  SER A 195      -6.309  12.044   8.728  1.00  0.00           O  
ATOM    876  H   SER A 195      -8.606  12.630   5.085  1.00  0.00           H  
ATOM    877  HA  SER A 195      -8.882  12.281   7.835  1.00  0.00           H  
ATOM    878  HB3 SER A 195      -6.110  11.698   6.704  1.00  0.00           H  
ATOM    879  HG  SER A 195      -6.511  13.013   8.875  1.00  0.00           H  
ATOM    880  N   ALA A 196      -8.539  14.639   6.226  1.00  0.00           N  
ATOM    881  CA  ALA A 196      -8.318  16.062   6.037  1.00  0.00           C  
ATOM    882  C   ALA A 196      -7.128  16.269   5.097  1.00  0.00           C  
ATOM    883  O   ALA A 196      -7.310  16.514   3.905  1.00  0.00           O  
ATOM    884  CB  ALA A 196      -8.108  16.730   7.397  1.00  0.00           C  
ATOM    885  H   ALA A 196      -9.329  14.265   5.738  1.00  0.00           H  
ATOM    886  HA  ALA A 196      -9.212  16.479   5.576  1.00  0.00           H  
ATOM    887  HB1 ALA A 196      -8.177  15.980   8.185  1.00  0.00           H  
ATOM    888  HB2 ALA A 196      -7.125  17.198   7.425  1.00  0.00           H  
ATOM    889  HB3 ALA A 196      -8.876  17.490   7.551  1.00  0.00           H  
ATOM    890  N   MET A 197      -5.938  16.162   5.668  1.00  0.00           N  
ATOM    891  CA  MET A 197      -4.719  16.334   4.895  1.00  0.00           C  
ATOM    892  C   MET A 197      -3.534  15.651   5.582  1.00  0.00           C  
ATOM    893  O   MET A 197      -2.395  16.094   5.445  1.00  0.00           O  
ATOM    894  CB  MET A 197      -4.425  17.826   4.731  1.00  0.00           C  
ATOM    895  CG  MET A 197      -5.496  18.505   3.873  1.00  0.00           C  
ATOM    896  SD  MET A 197      -4.914  20.099   3.320  1.00  0.00           S  
ATOM    897  CE  MET A 197      -3.696  19.585   2.119  1.00  0.00           C  
ATOM    898  H   MET A 197      -5.799  15.962   6.639  1.00  0.00           H  
ATOM    899  HA  MET A 197      -4.913  15.859   3.933  1.00  0.00           H  
ATOM    900  HB3 MET A 197      -3.446  17.959   4.270  1.00  0.00           H  
ATOM    901  HG3 MET A 197      -6.414  18.623   4.449  1.00  0.00           H  
ATOM    902  HE1 MET A 197      -3.511  18.516   2.225  1.00  0.00           H  
ATOM    903  HE2 MET A 197      -4.067  19.790   1.116  1.00  0.00           H  
ATOM    904  HE3 MET A 197      -2.770  20.133   2.285  1.00  0.00           H  
ATOM    905  N   GLU A 198      -3.843  14.587   6.307  1.00  0.00           N  
ATOM    906  CA  GLU A 198      -2.818  13.840   7.016  1.00  0.00           C  
ATOM    907  C   GLU A 198      -1.538  13.772   6.180  1.00  0.00           C  
ATOM    908  O   GLU A 198      -0.441  13.962   6.702  1.00  0.00           O  
ATOM    909  CB  GLU A 198      -3.312  12.438   7.378  1.00  0.00           C  
ATOM    910  CG  GLU A 198      -2.563  11.890   8.594  1.00  0.00           C  
ATOM    911  CD  GLU A 198      -3.129  12.464   9.893  1.00  0.00           C  
ATOM    912  OE1 GLU A 198      -3.601  13.611   9.911  1.00  0.00           O  
ATOM    913  OE2 GLU A 198      -3.072  11.673  10.910  1.00  0.00           O  
ATOM    914  H   GLU A 198      -4.773  14.235   6.414  1.00  0.00           H  
ATOM    915  HA  GLU A 198      -2.633  14.401   7.932  1.00  0.00           H  
ATOM    916  HB3 GLU A 198      -3.174  11.770   6.529  1.00  0.00           H  
ATOM    917  HG3 GLU A 198      -1.505  12.137   8.515  1.00  0.00           H  
ATOM    918  HE2 GLU A 198      -2.773  12.179  11.720  1.00  0.00           H  
ATOM    919  N   ARG A 199      -1.722  13.499   4.897  1.00  0.00           N  
ATOM    920  CA  ARG A 199      -0.595  13.403   3.985  1.00  0.00           C  
ATOM    921  C   ARG A 199       0.571  12.676   4.655  1.00  0.00           C  
ATOM    922  O   ARG A 199       1.394  13.299   5.325  1.00  0.00           O  
ATOM    923  CB  ARG A 199      -0.132  14.790   3.533  1.00  0.00           C  
ATOM    924  CG  ARG A 199       0.458  14.739   2.123  1.00  0.00           C  
ATOM    925  CD  ARG A 199       1.424  15.902   1.889  1.00  0.00           C  
ATOM    926  NE  ARG A 199       2.079  15.761   0.571  1.00  0.00           N  
ATOM    927  CZ  ARG A 199       3.189  16.435   0.201  1.00  0.00           C  
ATOM    928  NH1 ARG A 199       3.776  17.306   1.048  1.00  0.00           N  
ATOM    929  NH2 ARG A 199       3.690  16.230  -1.004  1.00  0.00           N  
ATOM    930  H   ARG A 199      -2.618  13.345   4.480  1.00  0.00           H  
ATOM    931  HA  ARG A 199      -0.973  12.836   3.134  1.00  0.00           H  
ATOM    932  HB3 ARG A 199       0.615  15.171   4.230  1.00  0.00           H  
ATOM    933  HG3 ARG A 199      -0.346  14.776   1.387  1.00  0.00           H  
ATOM    934  HD3 ARG A 199       2.176  15.925   2.678  1.00  0.00           H  
ATOM    935  HE  ARG A 199       1.676  15.125  -0.088  1.00  0.00           H  
ATOM    936 HH11 ARG A 199       3.390  17.455   1.959  1.00  0.00           H  
ATOM    937 HH12 ARG A 199       4.597  17.801   0.766  1.00  0.00           H  
ATOM    938 HH22 ARG A 199       4.506  16.689  -1.355  1.00  0.00           H  
ATOM    939  N   SER A 200       0.607  11.367   4.453  1.00  0.00           N  
ATOM    940  CA  SER A 200       1.659  10.548   5.030  1.00  0.00           C  
ATOM    941  C   SER A 200       1.836   9.269   4.209  1.00  0.00           C  
ATOM    942  O   SER A 200       1.420   8.192   4.635  1.00  0.00           O  
ATOM    943  CB  SER A 200       1.352  10.205   6.489  1.00  0.00           C  
ATOM    944  OG  SER A 200       2.205  10.903   7.393  1.00  0.00           O  
ATOM    945  H   SER A 200      -0.066  10.867   3.907  1.00  0.00           H  
ATOM    946  HA  SER A 200       2.560  11.161   4.983  1.00  0.00           H  
ATOM    947  HB3 SER A 200       1.465   9.131   6.641  1.00  0.00           H  
ATOM    948  HG  SER A 200       2.019  11.884   7.349  1.00  0.00           H  
ATOM    949  N   ILE A 201       2.454   9.429   3.049  1.00  0.00           N  
ATOM    950  CA  ILE A 201       2.691   8.300   2.166  1.00  0.00           C  
ATOM    951  C   ILE A 201       4.080   7.722   2.445  1.00  0.00           C  
ATOM    952  O   ILE A 201       4.207   6.559   2.824  1.00  0.00           O  
ATOM    953  CB  ILE A 201       2.476   8.706   0.706  1.00  0.00           C  
ATOM    954  CG1 ILE A 201       1.003   9.019   0.435  1.00  0.00           C  
ATOM    955  CG2 ILE A 201       3.020   7.639  -0.246  1.00  0.00           C  
ATOM    956  CD1 ILE A 201       0.847   9.884  -0.817  1.00  0.00           C  
ATOM    957  H   ILE A 201       2.789  10.307   2.711  1.00  0.00           H  
ATOM    958  HA  ILE A 201       1.946   7.538   2.401  1.00  0.00           H  
ATOM    959  HB  ILE A 201       3.039   9.621   0.521  1.00  0.00           H  
ATOM    960 HG13 ILE A 201       0.574   9.536   1.293  1.00  0.00           H  
ATOM    961 HG21 ILE A 201       2.809   7.931  -1.276  1.00  0.00           H  
ATOM    962 HG22 ILE A 201       4.097   7.545  -0.108  1.00  0.00           H  
ATOM    963 HG23 ILE A 201       2.541   6.684  -0.033  1.00  0.00           H  
ATOM    964 HD11 ILE A 201      -0.158   9.761  -1.221  1.00  0.00           H  
ATOM    965 HD12 ILE A 201       1.011  10.930  -0.560  1.00  0.00           H  
ATOM    966 HD13 ILE A 201       1.579   9.575  -1.565  1.00  0.00           H  
ATOM    967  N   ASP A 202       5.086   8.561   2.245  1.00  0.00           N  
ATOM    968  CA  ASP A 202       6.460   8.149   2.471  1.00  0.00           C  
ATOM    969  C   ASP A 202       6.552   7.402   3.803  1.00  0.00           C  
ATOM    970  O   ASP A 202       7.185   6.350   3.887  1.00  0.00           O  
ATOM    971  CB  ASP A 202       7.394   9.359   2.543  1.00  0.00           C  
ATOM    972  CG  ASP A 202       8.691   9.131   3.322  1.00  0.00           C  
ATOM    973  OD1 ASP A 202       8.670   8.858   4.532  1.00  0.00           O  
ATOM    974  OD2 ASP A 202       9.771   9.244   2.627  1.00  0.00           O  
ATOM    975  H   ASP A 202       4.973   9.506   1.937  1.00  0.00           H  
ATOM    976  HA  ASP A 202       6.713   7.518   1.620  1.00  0.00           H  
ATOM    977  HB3 ASP A 202       6.854  10.188   3.001  1.00  0.00           H  
ATOM    978  HD2 ASP A 202      10.288   8.387   2.655  1.00  0.00           H  
ATOM    979  N   VAL A 203       5.912   7.974   4.812  1.00  0.00           N  
ATOM    980  CA  VAL A 203       5.913   7.376   6.137  1.00  0.00           C  
ATOM    981  C   VAL A 203       5.121   6.068   6.101  1.00  0.00           C  
ATOM    982  O   VAL A 203       5.450   5.119   6.811  1.00  0.00           O  
ATOM    983  CB  VAL A 203       5.374   8.374   7.162  1.00  0.00           C  
ATOM    984  CG1 VAL A 203       6.388   9.488   7.429  1.00  0.00           C  
ATOM    985  CG2 VAL A 203       4.031   8.951   6.712  1.00  0.00           C  
ATOM    986  H   VAL A 203       5.401   8.830   4.736  1.00  0.00           H  
ATOM    987  HA  VAL A 203       6.947   7.152   6.394  1.00  0.00           H  
ATOM    988  HB  VAL A 203       5.212   7.838   8.097  1.00  0.00           H  
ATOM    989 HG11 VAL A 203       5.943  10.451   7.180  1.00  0.00           H  
ATOM    990 HG12 VAL A 203       6.669   9.479   8.483  1.00  0.00           H  
ATOM    991 HG13 VAL A 203       7.275   9.327   6.816  1.00  0.00           H  
ATOM    992 HG21 VAL A 203       3.367   9.039   7.571  1.00  0.00           H  
ATOM    993 HG22 VAL A 203       4.188   9.937   6.272  1.00  0.00           H  
ATOM    994 HG23 VAL A 203       3.581   8.291   5.971  1.00  0.00           H  
ATOM    995  N   GLN A 204       4.091   6.060   5.266  1.00  0.00           N  
ATOM    996  CA  GLN A 204       3.248   4.884   5.129  1.00  0.00           C  
ATOM    997  C   GLN A 204       4.002   3.775   4.392  1.00  0.00           C  
ATOM    998  O   GLN A 204       4.003   2.623   4.829  1.00  0.00           O  
ATOM    999  CB  GLN A 204       1.941   5.226   4.414  1.00  0.00           C  
ATOM   1000  CG  GLN A 204       0.770   5.259   5.398  1.00  0.00           C  
ATOM   1001  CD  GLN A 204       0.987   6.322   6.474  1.00  0.00           C  
ATOM   1002  OE1 GLN A 204       1.994   6.350   7.162  1.00  0.00           O  
ATOM   1003  NE2 GLN A 204      -0.012   7.193   6.584  1.00  0.00           N  
ATOM   1004  H   GLN A 204       3.830   6.836   4.693  1.00  0.00           H  
ATOM   1005  HA  GLN A 204       3.025   4.567   6.148  1.00  0.00           H  
ATOM   1006  HB3 GLN A 204       1.744   4.491   3.633  1.00  0.00           H  
ATOM   1007  HG3 GLN A 204       0.656   4.279   5.864  1.00  0.00           H  
ATOM   1008 HE21 GLN A 204      -0.813   7.114   5.990  1.00  0.00           H  
ATOM   1009 HE22 GLN A 204       0.036   7.927   7.262  1.00  0.00           H  
ATOM   1010  N   ILE A 205       4.626   4.159   3.288  1.00  0.00           N  
ATOM   1011  CA  ILE A 205       5.380   3.211   2.488  1.00  0.00           C  
ATOM   1012  C   ILE A 205       6.142   2.259   3.413  1.00  0.00           C  
ATOM   1013  O   ILE A 205       6.353   1.096   3.076  1.00  0.00           O  
ATOM   1014  CB  ILE A 205       6.278   3.947   1.490  1.00  0.00           C  
ATOM   1015  CG1 ILE A 205       5.448   4.593   0.379  1.00  0.00           C  
ATOM   1016  CG2 ILE A 205       7.357   3.017   0.932  1.00  0.00           C  
ATOM   1017  CD1 ILE A 205       4.755   3.532  -0.476  1.00  0.00           C  
ATOM   1018  H   ILE A 205       4.620   5.096   2.941  1.00  0.00           H  
ATOM   1019  HA  ILE A 205       4.664   2.629   1.907  1.00  0.00           H  
ATOM   1020  HB  ILE A 205       6.788   4.751   2.020  1.00  0.00           H  
ATOM   1021 HG13 ILE A 205       6.091   5.209  -0.250  1.00  0.00           H  
ATOM   1022 HG21 ILE A 205       8.280   3.151   1.496  1.00  0.00           H  
ATOM   1023 HG22 ILE A 205       7.026   1.982   1.020  1.00  0.00           H  
ATOM   1024 HG23 ILE A 205       7.535   3.254  -0.116  1.00  0.00           H  
ATOM   1025 HD11 ILE A 205       3.897   3.132   0.066  1.00  0.00           H  
ATOM   1026 HD12 ILE A 205       4.417   3.980  -1.410  1.00  0.00           H  
ATOM   1027 HD13 ILE A 205       5.455   2.724  -0.692  1.00  0.00           H  
ATOM   1028  N   SER A 206       6.534   2.790   4.561  1.00  0.00           N  
ATOM   1029  CA  SER A 206       7.266   2.003   5.538  1.00  0.00           C  
ATOM   1030  C   SER A 206       6.300   1.127   6.337  1.00  0.00           C  
ATOM   1031  O   SER A 206       6.464  -0.090   6.397  1.00  0.00           O  
ATOM   1032  CB  SER A 206       8.068   2.903   6.482  1.00  0.00           C  
ATOM   1033  OG  SER A 206       9.458   2.587   6.465  1.00  0.00           O  
ATOM   1034  H   SER A 206       6.359   3.738   4.828  1.00  0.00           H  
ATOM   1035  HA  SER A 206       7.950   1.385   4.957  1.00  0.00           H  
ATOM   1036  HB3 SER A 206       7.685   2.799   7.495  1.00  0.00           H  
ATOM   1037  HG  SER A 206       9.715   2.214   5.574  1.00  0.00           H  
ATOM   1038  N   ARG A 207       5.311   1.781   6.931  1.00  0.00           N  
ATOM   1039  CA  ARG A 207       4.317   1.078   7.723  1.00  0.00           C  
ATOM   1040  C   ARG A 207       3.609   0.023   6.870  1.00  0.00           C  
ATOM   1041  O   ARG A 207       3.173  -1.006   7.383  1.00  0.00           O  
ATOM   1042  CB  ARG A 207       3.278   2.046   8.290  1.00  0.00           C  
ATOM   1043  CG  ARG A 207       3.916   3.006   9.297  1.00  0.00           C  
ATOM   1044  CD  ARG A 207       4.145   2.316  10.644  1.00  0.00           C  
ATOM   1045  NE  ARG A 207       4.486   3.320  11.675  1.00  0.00           N  
ATOM   1046  CZ  ARG A 207       4.985   3.016  12.891  1.00  0.00           C  
ATOM   1047  NH1 ARG A 207       5.205   1.730  13.240  1.00  0.00           N  
ATOM   1048  NH2 ARG A 207       5.256   3.994  13.736  1.00  0.00           N  
ATOM   1049  H   ARG A 207       5.184   2.771   6.877  1.00  0.00           H  
ATOM   1050  HA  ARG A 207       4.882   0.612   8.531  1.00  0.00           H  
ATOM   1051  HB3 ARG A 207       2.478   1.486   8.773  1.00  0.00           H  
ATOM   1052  HG3 ARG A 207       3.273   3.875   9.435  1.00  0.00           H  
ATOM   1053  HD3 ARG A 207       4.948   1.584  10.554  1.00  0.00           H  
ATOM   1054  HE  ARG A 207       4.339   4.286  11.457  1.00  0.00           H  
ATOM   1055 HH11 ARG A 207       4.999   0.995  12.594  1.00  0.00           H  
ATOM   1056 HH12 ARG A 207       5.575   1.513  14.143  1.00  0.00           H  
ATOM   1057 HH22 ARG A 207       5.627   3.854  14.655  1.00  0.00           H  
ATOM   1058  N   LEU A 208       3.513   0.317   5.581  1.00  0.00           N  
ATOM   1059  CA  LEU A 208       2.865  -0.594   4.652  1.00  0.00           C  
ATOM   1060  C   LEU A 208       3.839  -1.713   4.279  1.00  0.00           C  
ATOM   1061  O   LEU A 208       3.491  -2.892   4.346  1.00  0.00           O  
ATOM   1062  CB  LEU A 208       2.316   0.172   3.447  1.00  0.00           C  
ATOM   1063  CG  LEU A 208       0.864   0.641   3.555  1.00  0.00           C  
ATOM   1064  CD1 LEU A 208      -0.102  -0.541   3.465  1.00  0.00           C  
ATOM   1065  CD2 LEU A 208       0.647   1.463   4.827  1.00  0.00           C  
ATOM   1066  H   LEU A 208       3.869   1.155   5.170  1.00  0.00           H  
ATOM   1067  HA  LEU A 208       2.012  -1.035   5.169  1.00  0.00           H  
ATOM   1068  HB3 LEU A 208       2.408  -0.463   2.566  1.00  0.00           H  
ATOM   1069  HG  LEU A 208       0.652   1.295   2.709  1.00  0.00           H  
ATOM   1070 HD11 LEU A 208       0.180  -1.298   4.196  1.00  0.00           H  
ATOM   1071 HD12 LEU A 208      -1.117  -0.198   3.669  1.00  0.00           H  
ATOM   1072 HD13 LEU A 208      -0.059  -0.970   2.463  1.00  0.00           H  
ATOM   1073 HD21 LEU A 208       1.185   1.003   5.654  1.00  0.00           H  
ATOM   1074 HD22 LEU A 208       1.017   2.477   4.672  1.00  0.00           H  
ATOM   1075 HD23 LEU A 208      -0.418   1.496   5.060  1.00  0.00           H  
ATOM   1076  N   ARG A 209       5.038  -1.307   3.891  1.00  0.00           N  
ATOM   1077  CA  ARG A 209       6.064  -2.260   3.506  1.00  0.00           C  
ATOM   1078  C   ARG A 209       6.237  -3.321   4.596  1.00  0.00           C  
ATOM   1079  O   ARG A 209       6.169  -4.519   4.317  1.00  0.00           O  
ATOM   1080  CB  ARG A 209       7.404  -1.562   3.267  1.00  0.00           C  
ATOM   1081  CG  ARG A 209       8.481  -2.568   2.857  1.00  0.00           C  
ATOM   1082  CD  ARG A 209       9.880  -2.037   3.182  1.00  0.00           C  
ATOM   1083  NE  ARG A 209      10.327  -1.105   2.123  1.00  0.00           N  
ATOM   1084  CZ  ARG A 209      11.468  -0.386   2.179  1.00  0.00           C  
ATOM   1085  NH1 ARG A 209      12.290  -0.488   3.245  1.00  0.00           N  
ATOM   1086  NH2 ARG A 209      11.768   0.416   1.174  1.00  0.00           N  
ATOM   1087  H   ARG A 209       5.313  -0.346   3.840  1.00  0.00           H  
ATOM   1088  HA  ARG A 209       5.700  -2.705   2.580  1.00  0.00           H  
ATOM   1089  HB3 ARG A 209       7.714  -1.041   4.174  1.00  0.00           H  
ATOM   1090  HG3 ARG A 209       8.406  -2.773   1.790  1.00  0.00           H  
ATOM   1091  HD3 ARG A 209      10.582  -2.866   3.268  1.00  0.00           H  
ATOM   1092  HE  ARG A 209       9.745  -1.000   1.315  1.00  0.00           H  
ATOM   1093 HH11 ARG A 209      12.054  -1.099   4.000  1.00  0.00           H  
ATOM   1094 HH12 ARG A 209      13.133   0.047   3.278  1.00  0.00           H  
ATOM   1095 HH22 ARG A 209      12.593   0.981   1.137  1.00  0.00           H  
ATOM   1096  N   ARG A 210       6.459  -2.846   5.812  1.00  0.00           N  
ATOM   1097  CA  ARG A 210       6.642  -3.738   6.943  1.00  0.00           C  
ATOM   1098  C   ARG A 210       5.355  -4.517   7.219  1.00  0.00           C  
ATOM   1099  O   ARG A 210       5.402  -5.681   7.615  1.00  0.00           O  
ATOM   1100  CB  ARG A 210       7.037  -2.959   8.201  1.00  0.00           C  
ATOM   1101  CG  ARG A 210       7.489  -3.909   9.313  1.00  0.00           C  
ATOM   1102  CD  ARG A 210       7.679  -3.155  10.631  1.00  0.00           C  
ATOM   1103  NE  ARG A 210       7.900  -4.117  11.734  1.00  0.00           N  
ATOM   1104  CZ  ARG A 210       8.532  -3.813  12.889  1.00  0.00           C  
ATOM   1105  NH1 ARG A 210       9.011  -2.567  13.099  1.00  0.00           N  
ATOM   1106  NH2 ARG A 210       8.674  -4.750  13.808  1.00  0.00           N  
ATOM   1107  H   ARG A 210       6.512  -1.870   6.030  1.00  0.00           H  
ATOM   1108  HA  ARG A 210       7.449  -4.407   6.643  1.00  0.00           H  
ATOM   1109  HB3 ARG A 210       6.191  -2.365   8.545  1.00  0.00           H  
ATOM   1110  HG3 ARG A 210       8.423  -4.391   9.028  1.00  0.00           H  
ATOM   1111  HD3 ARG A 210       6.802  -2.544  10.841  1.00  0.00           H  
ATOM   1112  HE  ARG A 210       7.560  -5.050  11.619  1.00  0.00           H  
ATOM   1113 HH11 ARG A 210       8.900  -1.863  12.398  1.00  0.00           H  
ATOM   1114 HH12 ARG A 210       9.477  -2.350  13.957  1.00  0.00           H  
ATOM   1115 HH22 ARG A 210       9.128  -4.606  14.687  1.00  0.00           H  
ATOM   1116  N   MET A 211       4.234  -3.845   6.996  1.00  0.00           N  
ATOM   1117  CA  MET A 211       2.936  -4.461   7.214  1.00  0.00           C  
ATOM   1118  C   MET A 211       2.723  -5.644   6.268  1.00  0.00           C  
ATOM   1119  O   MET A 211       2.365  -6.737   6.704  1.00  0.00           O  
ATOM   1120  CB  MET A 211       1.835  -3.424   6.992  1.00  0.00           C  
ATOM   1121  CG  MET A 211       1.406  -2.787   8.315  1.00  0.00           C  
ATOM   1122  SD  MET A 211       0.222  -1.484   8.010  1.00  0.00           S  
ATOM   1123  CE  MET A 211      -1.239  -2.461   7.699  1.00  0.00           C  
ATOM   1124  H   MET A 211       4.204  -2.900   6.672  1.00  0.00           H  
ATOM   1125  HA  MET A 211       2.948  -4.811   8.247  1.00  0.00           H  
ATOM   1126  HB3 MET A 211       0.975  -3.896   6.516  1.00  0.00           H  
ATOM   1127  HG3 MET A 211       2.276  -2.383   8.833  1.00  0.00           H  
ATOM   1128  HE1 MET A 211      -1.823  -1.997   6.904  1.00  0.00           H  
ATOM   1129  HE2 MET A 211      -0.946  -3.467   7.394  1.00  0.00           H  
ATOM   1130  HE3 MET A 211      -1.839  -2.517   8.607  1.00  0.00           H  
ATOM   1131  N   VAL A 212       2.953  -5.384   4.989  1.00  0.00           N  
ATOM   1132  CA  VAL A 212       2.790  -6.414   3.975  1.00  0.00           C  
ATOM   1133  C   VAL A 212       4.022  -7.323   3.977  1.00  0.00           C  
ATOM   1134  O   VAL A 212       3.944  -8.479   3.564  1.00  0.00           O  
ATOM   1135  CB  VAL A 212       2.525  -5.769   2.613  1.00  0.00           C  
ATOM   1136  CG1 VAL A 212       1.168  -5.064   2.595  1.00  0.00           C  
ATOM   1137  CG2 VAL A 212       3.649  -4.805   2.235  1.00  0.00           C  
ATOM   1138  H   VAL A 212       3.244  -4.493   4.642  1.00  0.00           H  
ATOM   1139  HA  VAL A 212       1.917  -7.006   4.245  1.00  0.00           H  
ATOM   1140  HB  VAL A 212       2.500  -6.564   1.866  1.00  0.00           H  
ATOM   1141 HG11 VAL A 212       1.007  -4.608   1.618  1.00  0.00           H  
ATOM   1142 HG12 VAL A 212       0.379  -5.791   2.791  1.00  0.00           H  
ATOM   1143 HG13 VAL A 212       1.150  -4.292   3.364  1.00  0.00           H  
ATOM   1144 HG21 VAL A 212       4.454  -4.879   2.966  1.00  0.00           H  
ATOM   1145 HG22 VAL A 212       4.032  -5.062   1.246  1.00  0.00           H  
ATOM   1146 HG23 VAL A 212       3.265  -3.785   2.221  1.00  0.00           H  
ATOM   1147  N   GLU A 213       5.128  -6.767   4.447  1.00  0.00           N  
ATOM   1148  CA  GLU A 213       6.373  -7.513   4.507  1.00  0.00           C  
ATOM   1149  C   GLU A 213       6.756  -7.791   5.963  1.00  0.00           C  
ATOM   1150  O   GLU A 213       5.885  -7.962   6.814  1.00  0.00           O  
ATOM   1151  CB  GLU A 213       7.495  -6.770   3.778  1.00  0.00           C  
ATOM   1152  CG  GLU A 213       7.015  -6.252   2.421  1.00  0.00           C  
ATOM   1153  CD  GLU A 213       7.423  -7.203   1.295  1.00  0.00           C  
ATOM   1154  OE1 GLU A 213       8.380  -6.920   0.559  1.00  0.00           O  
ATOM   1155  OE2 GLU A 213       6.708  -8.273   1.199  1.00  0.00           O  
ATOM   1156  H   GLU A 213       5.183  -5.826   4.781  1.00  0.00           H  
ATOM   1157  HA  GLU A 213       6.173  -8.453   3.992  1.00  0.00           H  
ATOM   1158  HB3 GLU A 213       8.345  -7.437   3.637  1.00  0.00           H  
ATOM   1159  HG3 GLU A 213       7.436  -5.263   2.237  1.00  0.00           H  
ATOM   1160  HE2 GLU A 213       5.739  -8.032   1.142  1.00  0.00           H  
ATOM   1161  N   GLU A 214       8.058  -7.824   6.202  1.00  0.00           N  
ATOM   1162  CA  GLU A 214       8.567  -8.078   7.540  1.00  0.00           C  
ATOM   1163  C   GLU A 214       9.872  -7.314   7.765  1.00  0.00           C  
ATOM   1164  O   GLU A 214      10.056  -6.682   8.804  1.00  0.00           O  
ATOM   1165  CB  GLU A 214       8.758  -9.576   7.780  1.00  0.00           C  
ATOM   1166  CG  GLU A 214       9.189 -10.286   6.494  1.00  0.00           C  
ATOM   1167  CD  GLU A 214       8.043 -11.118   5.917  1.00  0.00           C  
ATOM   1168  OE1 GLU A 214       7.140 -11.528   6.660  1.00  0.00           O  
ATOM   1169  OE2 GLU A 214       8.113 -11.334   4.647  1.00  0.00           O  
ATOM   1170  H   GLU A 214       8.759  -7.683   5.504  1.00  0.00           H  
ATOM   1171  HA  GLU A 214       7.798  -7.703   8.217  1.00  0.00           H  
ATOM   1172  HB3 GLU A 214       7.828 -10.012   8.146  1.00  0.00           H  
ATOM   1173  HG3 GLU A 214      10.044 -10.930   6.699  1.00  0.00           H  
ATOM   1174  HE2 GLU A 214       7.722 -10.562   4.147  1.00  0.00           H  
ATOM   1175  N   ASP A 215      10.747  -7.398   6.774  1.00  0.00           N  
ATOM   1176  CA  ASP A 215      12.032  -6.722   6.850  1.00  0.00           C  
ATOM   1177  C   ASP A 215      11.948  -5.389   6.104  1.00  0.00           C  
ATOM   1178  O   ASP A 215      11.847  -5.363   4.879  1.00  0.00           O  
ATOM   1179  CB  ASP A 215      13.134  -7.560   6.197  1.00  0.00           C  
ATOM   1180  CG  ASP A 215      14.441  -7.639   6.989  1.00  0.00           C  
ATOM   1181  OD1 ASP A 215      15.065  -6.612   7.294  1.00  0.00           O  
ATOM   1182  OD2 ASP A 215      14.819  -8.833   7.298  1.00  0.00           O  
ATOM   1183  H   ASP A 215      10.591  -7.913   5.932  1.00  0.00           H  
ATOM   1184  HA  ASP A 215      12.225  -6.593   7.914  1.00  0.00           H  
ATOM   1185  HB3 ASP A 215      13.348  -7.146   5.211  1.00  0.00           H  
ATOM   1186  HD2 ASP A 215      15.413  -9.199   6.581  1.00  0.00           H  
ATOM   1187  N   PRO A 216      11.993  -4.283   6.896  1.00  0.00           N  
ATOM   1188  CA  PRO A 216      11.924  -2.950   6.325  1.00  0.00           C  
ATOM   1189  C   PRO A 216      13.246  -2.569   5.658  1.00  0.00           C  
ATOM   1190  O   PRO A 216      13.841  -1.546   5.989  1.00  0.00           O  
ATOM   1191  CB  PRO A 216      11.562  -2.042   7.489  1.00  0.00           C  
ATOM   1192  CG  PRO A 216      11.899  -2.825   8.748  1.00  0.00           C  
ATOM   1193  CD  PRO A 216      12.113  -4.276   8.352  1.00  0.00           C  
ATOM   1194  HA  PRO A 216      11.233  -2.918   5.601  1.00  0.00           H  
ATOM   1195  HB3 PRO A 216      10.505  -1.777   7.464  1.00  0.00           H  
ATOM   1196  HG3 PRO A 216      11.091  -2.743   9.475  1.00  0.00           H  
ATOM   1197  HD3 PRO A 216      11.370  -4.926   8.813  1.00  0.00           H  
ATOM   1198  N   ALA A 217      13.668  -3.415   4.728  1.00  0.00           N  
ATOM   1199  CA  ALA A 217      14.910  -3.179   4.012  1.00  0.00           C  
ATOM   1200  C   ALA A 217      14.801  -3.770   2.604  1.00  0.00           C  
ATOM   1201  O   ALA A 217      15.160  -3.119   1.624  1.00  0.00           O  
ATOM   1202  CB  ALA A 217      16.078  -3.772   4.804  1.00  0.00           C  
ATOM   1203  H   ALA A 217      13.179  -4.246   4.464  1.00  0.00           H  
ATOM   1204  HA  ALA A 217      15.049  -2.101   3.934  1.00  0.00           H  
ATOM   1205  HB1 ALA A 217      16.477  -4.635   4.272  1.00  0.00           H  
ATOM   1206  HB2 ALA A 217      16.859  -3.020   4.916  1.00  0.00           H  
ATOM   1207  HB3 ALA A 217      15.728  -4.081   5.788  1.00  0.00           H  
ATOM   1208  N   HIS A 218      14.306  -4.997   2.550  1.00  0.00           N  
ATOM   1209  CA  HIS A 218      14.144  -5.684   1.278  1.00  0.00           C  
ATOM   1210  C   HIS A 218      12.657  -5.900   0.996  1.00  0.00           C  
ATOM   1211  O   HIS A 218      12.081  -6.903   1.419  1.00  0.00           O  
ATOM   1212  CB  HIS A 218      14.949  -6.985   1.259  1.00  0.00           C  
ATOM   1213  CG  HIS A 218      15.929  -7.084   0.115  1.00  0.00           C  
ATOM   1214  ND1 HIS A 218      15.876  -8.090  -0.833  1.00  0.00           N  
ATOM   1215  CD2 HIS A 218      16.987  -6.292  -0.223  1.00  0.00           C  
ATOM   1216  CE1 HIS A 218      16.862  -7.903  -1.698  1.00  0.00           C  
ATOM   1217  NE2 HIS A 218      17.550  -6.789  -1.318  1.00  0.00           N  
ATOM   1218  H   HIS A 218      14.017  -5.519   3.351  1.00  0.00           H  
ATOM   1219  HA  HIS A 218      14.559  -5.025   0.513  1.00  0.00           H  
ATOM   1220  HB3 HIS A 218      14.257  -7.826   1.205  1.00  0.00           H  
ATOM   1221  HD1 HIS A 218      15.206  -8.832  -0.862  1.00  0.00           H  
ATOM   1222  HD2 HIS A 218      17.315  -5.402   0.315  1.00  0.00           H  
ATOM   1223  HE1 HIS A 218      17.085  -8.529  -2.562  1.00  0.00           H  
ATOM   1224  N   PRO A 219      12.061  -4.921   0.265  1.00  0.00           N  
ATOM   1225  CA  PRO A 219      10.651  -4.994  -0.078  1.00  0.00           C  
ATOM   1226  C   PRO A 219      10.410  -6.018  -1.189  1.00  0.00           C  
ATOM   1227  O   PRO A 219      11.238  -6.899  -1.415  1.00  0.00           O  
ATOM   1228  CB  PRO A 219      10.269  -3.580  -0.479  1.00  0.00           C  
ATOM   1229  CG  PRO A 219      11.576  -2.868  -0.793  1.00  0.00           C  
ATOM   1230  CD  PRO A 219      12.712  -3.720  -0.251  1.00  0.00           C  
ATOM   1231  HA  PRO A 219      10.120  -5.314   0.708  1.00  0.00           H  
ATOM   1232  HB3 PRO A 219       9.734  -3.076   0.326  1.00  0.00           H  
ATOM   1233  HG3 PRO A 219      11.590  -1.878  -0.338  1.00  0.00           H  
ATOM   1234  HD3 PRO A 219      13.259  -3.197   0.534  1.00  0.00           H  
ATOM   1235  N   ARG A 220       9.274  -5.866  -1.852  1.00  0.00           N  
ATOM   1236  CA  ARG A 220       8.914  -6.766  -2.936  1.00  0.00           C  
ATOM   1237  C   ARG A 220       7.639  -6.281  -3.628  1.00  0.00           C  
ATOM   1238  O   ARG A 220       7.623  -6.083  -4.841  1.00  0.00           O  
ATOM   1239  CB  ARG A 220       8.697  -8.190  -2.420  1.00  0.00           C  
ATOM   1240  CG  ARG A 220       9.428  -9.209  -3.297  1.00  0.00           C  
ATOM   1241  CD  ARG A 220       9.933 -10.387  -2.461  1.00  0.00           C  
ATOM   1242  NE  ARG A 220      11.412 -10.367  -2.398  1.00  0.00           N  
ATOM   1243  CZ  ARG A 220      12.218 -10.576  -3.461  1.00  0.00           C  
ATOM   1244  NH1 ARG A 220      11.695 -10.827  -4.679  1.00  0.00           N  
ATOM   1245  NH2 ARG A 220      13.526 -10.535  -3.289  1.00  0.00           N  
ATOM   1246  H   ARG A 220       8.607  -5.146  -1.662  1.00  0.00           H  
ATOM   1247  HA  ARG A 220       9.766  -6.737  -3.617  1.00  0.00           H  
ATOM   1248  HB3 ARG A 220       7.632  -8.416  -2.405  1.00  0.00           H  
ATOM   1249  HG3 ARG A 220      10.269  -8.726  -3.796  1.00  0.00           H  
ATOM   1250  HD3 ARG A 220       9.593 -11.326  -2.900  1.00  0.00           H  
ATOM   1251  HE  ARG A 220      11.841 -10.185  -1.513  1.00  0.00           H  
ATOM   1252 HH11 ARG A 220      10.703 -10.857  -4.800  1.00  0.00           H  
ATOM   1253 HH12 ARG A 220      12.299 -10.982  -5.461  1.00  0.00           H  
ATOM   1254 HH22 ARG A 220      14.192 -10.680  -4.021  1.00  0.00           H  
ATOM   1255  N   TYR A 221       6.600  -6.104  -2.825  1.00  0.00           N  
ATOM   1256  CA  TYR A 221       5.322  -5.646  -3.343  1.00  0.00           C  
ATOM   1257  C   TYR A 221       5.186  -4.127  -3.205  1.00  0.00           C  
ATOM   1258  O   TYR A 221       4.076  -3.598  -3.207  1.00  0.00           O  
ATOM   1259  CB  TYR A 221       4.252  -6.322  -2.485  1.00  0.00           C  
ATOM   1260  CG  TYR A 221       4.224  -7.846  -2.613  1.00  0.00           C  
ATOM   1261  CD1 TYR A 221       5.123  -8.615  -1.901  1.00  0.00           C  
ATOM   1262  CD2 TYR A 221       3.300  -8.454  -3.439  1.00  0.00           C  
ATOM   1263  CE1 TYR A 221       5.098 -10.049  -2.020  1.00  0.00           C  
ATOM   1264  CE2 TYR A 221       3.275  -9.889  -3.558  1.00  0.00           C  
ATOM   1265  CZ  TYR A 221       4.174 -10.616  -2.844  1.00  0.00           C  
ATOM   1266  OH  TYR A 221       4.150 -11.971  -2.956  1.00  0.00           O  
ATOM   1267  H   TYR A 221       6.621  -6.266  -1.837  1.00  0.00           H  
ATOM   1268  HA  TYR A 221       5.273  -5.912  -4.399  1.00  0.00           H  
ATOM   1269  HB3 TYR A 221       3.274  -5.927  -2.764  1.00  0.00           H  
ATOM   1270  HD1 TYR A 221       5.853  -8.135  -1.248  1.00  0.00           H  
ATOM   1271  HD2 TYR A 221       2.591  -7.848  -4.001  1.00  0.00           H  
ATOM   1272  HE1 TYR A 221       5.802 -10.667  -1.462  1.00  0.00           H  
ATOM   1273  HE2 TYR A 221       2.551 -10.381  -4.208  1.00  0.00           H  
ATOM   1274  HH  TYR A 221       5.046 -12.350  -2.722  1.00  0.00           H  
ATOM   1275  N   ILE A 222       6.332  -3.472  -3.086  1.00  0.00           N  
ATOM   1276  CA  ILE A 222       6.352  -2.026  -2.946  1.00  0.00           C  
ATOM   1277  C   ILE A 222       7.677  -1.486  -3.491  1.00  0.00           C  
ATOM   1278  O   ILE A 222       8.743  -1.802  -2.967  1.00  0.00           O  
ATOM   1279  CB  ILE A 222       6.075  -1.623  -1.497  1.00  0.00           C  
ATOM   1280  CG1 ILE A 222       4.628  -1.931  -1.109  1.00  0.00           C  
ATOM   1281  CG2 ILE A 222       6.433  -0.155  -1.256  1.00  0.00           C  
ATOM   1282  CD1 ILE A 222       4.290  -1.347   0.263  1.00  0.00           C  
ATOM   1283  H   ILE A 222       7.229  -3.910  -3.084  1.00  0.00           H  
ATOM   1284  HA  ILE A 222       5.540  -1.625  -3.553  1.00  0.00           H  
ATOM   1285  HB  ILE A 222       6.716  -2.220  -0.847  1.00  0.00           H  
ATOM   1286 HG13 ILE A 222       4.472  -3.009  -1.097  1.00  0.00           H  
ATOM   1287 HG21 ILE A 222       5.565   0.371  -0.857  1.00  0.00           H  
ATOM   1288 HG22 ILE A 222       7.253  -0.093  -0.542  1.00  0.00           H  
ATOM   1289 HG23 ILE A 222       6.733   0.304  -2.199  1.00  0.00           H  
ATOM   1290 HD11 ILE A 222       3.500  -1.938   0.726  1.00  0.00           H  
ATOM   1291 HD12 ILE A 222       5.178  -1.369   0.895  1.00  0.00           H  
ATOM   1292 HD13 ILE A 222       3.953  -0.316   0.147  1.00  0.00           H  
ATOM   1293  N   GLN A 223       7.564  -0.678  -4.536  1.00  0.00           N  
ATOM   1294  CA  GLN A 223       8.739  -0.091  -5.157  1.00  0.00           C  
ATOM   1295  C   GLN A 223       8.604   1.433  -5.214  1.00  0.00           C  
ATOM   1296  O   GLN A 223       7.803   1.960  -5.982  1.00  0.00           O  
ATOM   1297  CB  GLN A 223       8.968  -0.672  -6.554  1.00  0.00           C  
ATOM   1298  CG  GLN A 223       9.896  -1.888  -6.496  1.00  0.00           C  
ATOM   1299  CD  GLN A 223      11.301  -1.530  -6.985  1.00  0.00           C  
ATOM   1300  OE1 GLN A 223      11.579  -0.414  -7.390  1.00  0.00           O  
ATOM   1301  NE2 GLN A 223      12.168  -2.537  -6.923  1.00  0.00           N  
ATOM   1302  H   GLN A 223       6.693  -0.425  -4.956  1.00  0.00           H  
ATOM   1303  HA  GLN A 223       9.575  -0.365  -4.514  1.00  0.00           H  
ATOM   1304  HB3 GLN A 223       9.402   0.089  -7.202  1.00  0.00           H  
ATOM   1305  HG3 GLN A 223       9.486  -2.691  -7.110  1.00  0.00           H  
ATOM   1306 HE21 GLN A 223      11.875  -3.429  -6.579  1.00  0.00           H  
ATOM   1307 HE22 GLN A 223      13.113  -2.401  -7.220  1.00  0.00           H  
ATOM   1308  N   THR A 224       9.402   2.094  -4.389  1.00  0.00           N  
ATOM   1309  CA  THR A 224       9.382   3.547  -4.335  1.00  0.00           C  
ATOM   1310  C   THR A 224      10.127   4.135  -5.534  1.00  0.00           C  
ATOM   1311  O   THR A 224      11.021   3.499  -6.089  1.00  0.00           O  
ATOM   1312  CB  THR A 224       9.965   3.978  -2.988  1.00  0.00           C  
ATOM   1313  OG1 THR A 224       9.325   5.223  -2.714  1.00  0.00           O  
ATOM   1314  CG2 THR A 224      11.449   4.334  -3.079  1.00  0.00           C  
ATOM   1315  H   THR A 224      10.051   1.657  -3.768  1.00  0.00           H  
ATOM   1316  HA  THR A 224       8.346   3.880  -4.407  1.00  0.00           H  
ATOM   1317  HB  THR A 224       9.793   3.216  -2.228  1.00  0.00           H  
ATOM   1318  HG1 THR A 224       9.607   5.562  -1.817  1.00  0.00           H  
ATOM   1319 HG21 THR A 224      12.026   3.436  -3.303  1.00  0.00           H  
ATOM   1320 HG22 THR A 224      11.599   5.069  -3.870  1.00  0.00           H  
ATOM   1321 HG23 THR A 224      11.782   4.750  -2.129  1.00  0.00           H  
ATOM   1322  N   VAL A 225       9.729   5.346  -5.901  1.00  0.00           N  
ATOM   1323  CA  VAL A 225      10.348   6.027  -7.026  1.00  0.00           C  
ATOM   1324  C   VAL A 225      10.273   7.539  -6.804  1.00  0.00           C  
ATOM   1325  O   VAL A 225       9.185   8.110  -6.753  1.00  0.00           O  
ATOM   1326  CB  VAL A 225       9.690   5.582  -8.334  1.00  0.00           C  
ATOM   1327  CG1 VAL A 225      10.623   5.816  -9.524  1.00  0.00           C  
ATOM   1328  CG2 VAL A 225       9.254   4.118  -8.258  1.00  0.00           C  
ATOM   1329  H   VAL A 225       9.002   5.857  -5.446  1.00  0.00           H  
ATOM   1330  HA  VAL A 225      11.395   5.728  -7.056  1.00  0.00           H  
ATOM   1331  HB  VAL A 225       8.797   6.189  -8.483  1.00  0.00           H  
ATOM   1332 HG11 VAL A 225      10.991   6.842  -9.501  1.00  0.00           H  
ATOM   1333 HG12 VAL A 225      11.465   5.126  -9.466  1.00  0.00           H  
ATOM   1334 HG13 VAL A 225      10.078   5.647 -10.451  1.00  0.00           H  
ATOM   1335 HG21 VAL A 225      10.133   3.483  -8.147  1.00  0.00           H  
ATOM   1336 HG22 VAL A 225       8.596   3.980  -7.400  1.00  0.00           H  
ATOM   1337 HG23 VAL A 225       8.724   3.849  -9.172  1.00  0.00           H  
ATOM   1338  N   TRP A 226      11.445   8.145  -6.675  1.00  0.00           N  
ATOM   1339  CA  TRP A 226      11.526   9.579  -6.459  1.00  0.00           C  
ATOM   1340  C   TRP A 226      10.999  10.277  -7.714  1.00  0.00           C  
ATOM   1341  O   TRP A 226      10.208  11.213  -7.624  1.00  0.00           O  
ATOM   1342  CB  TRP A 226      12.952   9.999  -6.095  1.00  0.00           C  
ATOM   1343  CG  TRP A 226      13.261   9.914  -4.600  1.00  0.00           C  
ATOM   1344  CD1 TRP A 226      13.063  10.850  -3.660  1.00  0.00           C  
ATOM   1345  CD2 TRP A 226      13.838   8.789  -3.904  1.00  0.00           C  
ATOM   1346  NE1 TRP A 226      13.467  10.412  -2.417  1.00  0.00           N  
ATOM   1347  CE2 TRP A 226      13.954   9.119  -2.569  1.00  0.00           C  
ATOM   1348  CE3 TRP A 226      14.248   7.534  -4.386  1.00  0.00           C  
ATOM   1349  CZ2 TRP A 226      14.478   8.248  -1.607  1.00  0.00           C  
ATOM   1350  CZ3 TRP A 226      14.770   6.675  -3.413  1.00  0.00           C  
ATOM   1351  CH2 TRP A 226      14.893   6.991  -2.065  1.00  0.00           C  
ATOM   1352  H   TRP A 226      12.326   7.673  -6.717  1.00  0.00           H  
ATOM   1353  HA  TRP A 226      10.895   9.824  -5.605  1.00  0.00           H  
ATOM   1354  HB3 TRP A 226      13.115  11.023  -6.432  1.00  0.00           H  
ATOM   1355  HD1 TRP A 226      12.636  11.833  -3.856  1.00  0.00           H  
ATOM   1356  HE1 TRP A 226      13.416  10.976  -1.485  1.00  0.00           H  
ATOM   1357  HE3 TRP A 226      14.167   7.248  -5.436  1.00  0.00           H  
ATOM   1358  HZ2 TRP A 226      14.560   8.532  -0.558  1.00  0.00           H  
ATOM   1359  HZ3 TRP A 226      15.104   5.687  -3.733  1.00  0.00           H  
ATOM   1360  HH2 TRP A 226      15.311   6.264  -1.368  1.00  0.00           H  
ATOM   1361  N   GLY A 227      11.461   9.793  -8.860  1.00  0.00           N  
ATOM   1362  CA  GLY A 227      11.047  10.359 -10.132  1.00  0.00           C  
ATOM   1363  C   GLY A 227       9.522  10.378 -10.254  1.00  0.00           C  
ATOM   1364  O   GLY A 227       8.948  11.333 -10.774  1.00  0.00           O  
ATOM   1365  H   GLY A 227      12.105   9.030  -8.925  1.00  0.00           H  
ATOM   1366  HA2 GLY A 227      11.434  11.373 -10.228  1.00  0.00           H  
ATOM   1367  HA3 GLY A 227      11.473   9.776 -10.949  1.00  0.00           H  
ATOM   1368  N   LEU A 228       8.907   9.310  -9.764  1.00  0.00           N  
ATOM   1369  CA  LEU A 228       7.461   9.193  -9.811  1.00  0.00           C  
ATOM   1370  C   LEU A 228       6.882   9.503  -8.429  1.00  0.00           C  
ATOM   1371  O   LEU A 228       6.453  10.627  -8.171  1.00  0.00           O  
ATOM   1372  CB  LEU A 228       7.052   7.821 -10.354  1.00  0.00           C  
ATOM   1373  CG  LEU A 228       7.530   7.490 -11.769  1.00  0.00           C  
ATOM   1374  CD1 LEU A 228       7.871   6.004 -11.899  1.00  0.00           C  
ATOM   1375  CD2 LEU A 228       6.505   7.936 -12.812  1.00  0.00           C  
ATOM   1376  H   LEU A 228       9.382   8.537  -9.343  1.00  0.00           H  
ATOM   1377  HA  LEU A 228       7.094   9.939 -10.514  1.00  0.00           H  
ATOM   1378  HB3 LEU A 228       5.964   7.754 -10.335  1.00  0.00           H  
ATOM   1379  HG  LEU A 228       8.447   8.048 -11.958  1.00  0.00           H  
ATOM   1380 HD11 LEU A 228       7.669   5.501 -10.953  1.00  0.00           H  
ATOM   1381 HD12 LEU A 228       7.262   5.559 -12.686  1.00  0.00           H  
ATOM   1382 HD13 LEU A 228       8.928   5.894 -12.150  1.00  0.00           H  
ATOM   1383 HD21 LEU A 228       6.862   7.672 -13.808  1.00  0.00           H  
ATOM   1384 HD22 LEU A 228       5.554   7.439 -12.624  1.00  0.00           H  
ATOM   1385 HD23 LEU A 228       6.369   9.016 -12.750  1.00  0.00           H  
ATOM   1386  N   GLY A 229       6.891   8.489  -7.577  1.00  0.00           N  
ATOM   1387  CA  GLY A 229       6.372   8.640  -6.228  1.00  0.00           C  
ATOM   1388  C   GLY A 229       6.389   7.305  -5.481  1.00  0.00           C  
ATOM   1389  O   GLY A 229       7.235   7.085  -4.615  1.00  0.00           O  
ATOM   1390  H   GLY A 229       7.242   7.578  -7.795  1.00  0.00           H  
ATOM   1391  HA2 GLY A 229       6.971   9.372  -5.685  1.00  0.00           H  
ATOM   1392  HA3 GLY A 229       5.354   9.026  -6.267  1.00  0.00           H  
ATOM   1393  N   TYR A 230       5.446   6.448  -5.844  1.00  0.00           N  
ATOM   1394  CA  TYR A 230       5.340   5.142  -5.218  1.00  0.00           C  
ATOM   1395  C   TYR A 230       4.541   4.177  -6.097  1.00  0.00           C  
ATOM   1396  O   TYR A 230       3.387   4.446  -6.429  1.00  0.00           O  
ATOM   1397  CB  TYR A 230       4.589   5.361  -3.905  1.00  0.00           C  
ATOM   1398  CG  TYR A 230       5.230   6.405  -2.988  1.00  0.00           C  
ATOM   1399  CD1 TYR A 230       6.442   6.142  -2.383  1.00  0.00           C  
ATOM   1400  CD2 TYR A 230       4.594   7.609  -2.762  1.00  0.00           C  
ATOM   1401  CE1 TYR A 230       7.045   7.123  -1.521  1.00  0.00           C  
ATOM   1402  CE2 TYR A 230       5.197   8.591  -1.901  1.00  0.00           C  
ATOM   1403  CZ  TYR A 230       6.394   8.299  -1.322  1.00  0.00           C  
ATOM   1404  OH  TYR A 230       6.962   9.227  -0.506  1.00  0.00           O  
ATOM   1405  H   TYR A 230       4.761   6.637  -6.549  1.00  0.00           H  
ATOM   1406  HA  TYR A 230       6.350   4.750  -5.088  1.00  0.00           H  
ATOM   1407  HB3 TYR A 230       4.525   4.412  -3.371  1.00  0.00           H  
ATOM   1408  HD1 TYR A 230       6.944   5.189  -2.562  1.00  0.00           H  
ATOM   1409  HD2 TYR A 230       3.637   7.818  -3.239  1.00  0.00           H  
ATOM   1410  HE1 TYR A 230       8.003   6.927  -1.038  1.00  0.00           H  
ATOM   1411  HE2 TYR A 230       4.707   9.547  -1.715  1.00  0.00           H  
ATOM   1412  HH  TYR A 230       7.959   9.130  -0.520  1.00  0.00           H  
ATOM   1413  N   VAL A 231       5.184   3.073  -6.447  1.00  0.00           N  
ATOM   1414  CA  VAL A 231       4.547   2.067  -7.278  1.00  0.00           C  
ATOM   1415  C   VAL A 231       4.489   0.742  -6.515  1.00  0.00           C  
ATOM   1416  O   VAL A 231       5.324   0.484  -5.651  1.00  0.00           O  
ATOM   1417  CB  VAL A 231       5.279   1.954  -8.618  1.00  0.00           C  
ATOM   1418  CG1 VAL A 231       6.647   1.294  -8.440  1.00  0.00           C  
ATOM   1419  CG2 VAL A 231       4.433   1.197  -9.643  1.00  0.00           C  
ATOM   1420  H   VAL A 231       6.123   2.862  -6.172  1.00  0.00           H  
ATOM   1421  HA  VAL A 231       3.529   2.403  -7.477  1.00  0.00           H  
ATOM   1422  HB  VAL A 231       5.441   2.964  -8.997  1.00  0.00           H  
ATOM   1423 HG11 VAL A 231       7.378   2.047  -8.143  1.00  0.00           H  
ATOM   1424 HG12 VAL A 231       6.583   0.526  -7.668  1.00  0.00           H  
ATOM   1425 HG13 VAL A 231       6.957   0.839  -9.380  1.00  0.00           H  
ATOM   1426 HG21 VAL A 231       4.322   1.804 -10.541  1.00  0.00           H  
ATOM   1427 HG22 VAL A 231       4.926   0.259  -9.898  1.00  0.00           H  
ATOM   1428 HG23 VAL A 231       3.450   0.988  -9.220  1.00  0.00           H  
ATOM   1429  N   PHE A 232       3.494  -0.062  -6.864  1.00  0.00           N  
ATOM   1430  CA  PHE A 232       3.318  -1.354  -6.222  1.00  0.00           C  
ATOM   1431  C   PHE A 232       3.406  -2.489  -7.244  1.00  0.00           C  
ATOM   1432  O   PHE A 232       2.427  -2.800  -7.920  1.00  0.00           O  
ATOM   1433  CB  PHE A 232       1.921  -1.354  -5.597  1.00  0.00           C  
ATOM   1434  CG  PHE A 232       1.762  -2.332  -4.431  1.00  0.00           C  
ATOM   1435  CD1 PHE A 232       1.679  -3.668  -4.670  1.00  0.00           C  
ATOM   1436  CD2 PHE A 232       1.704  -1.864  -3.155  1.00  0.00           C  
ATOM   1437  CE1 PHE A 232       1.532  -4.575  -3.589  1.00  0.00           C  
ATOM   1438  CE2 PHE A 232       1.556  -2.772  -2.073  1.00  0.00           C  
ATOM   1439  CZ  PHE A 232       1.472  -4.109  -2.312  1.00  0.00           C  
ATOM   1440  H   PHE A 232       2.820   0.156  -7.570  1.00  0.00           H  
ATOM   1441  HA  PHE A 232       4.116  -1.463  -5.490  1.00  0.00           H  
ATOM   1442  HB3 PHE A 232       1.190  -1.600  -6.366  1.00  0.00           H  
ATOM   1443  HD1 PHE A 232       1.726  -4.043  -5.693  1.00  0.00           H  
ATOM   1444  HD2 PHE A 232       1.770  -0.794  -2.963  1.00  0.00           H  
ATOM   1445  HE1 PHE A 232       1.464  -5.647  -3.780  1.00  0.00           H  
ATOM   1446  HE2 PHE A 232       1.509  -2.397  -1.051  1.00  0.00           H  
ATOM   1447  HZ  PHE A 232       1.360  -4.806  -1.482  1.00  0.00           H  
ATOM   1448  N   VAL A 233       4.590  -3.080  -7.323  1.00  0.00           N  
ATOM   1449  CA  VAL A 233       4.819  -4.174  -8.251  1.00  0.00           C  
ATOM   1450  C   VAL A 233       4.900  -5.489  -7.471  1.00  0.00           C  
ATOM   1451  O   VAL A 233       5.911  -5.772  -6.829  1.00  0.00           O  
ATOM   1452  CB  VAL A 233       6.070  -3.898  -9.088  1.00  0.00           C  
ATOM   1453  CG1 VAL A 233       6.521  -5.155  -9.832  1.00  0.00           C  
ATOM   1454  CG2 VAL A 233       5.833  -2.740 -10.060  1.00  0.00           C  
ATOM   1455  H   VAL A 233       5.381  -2.821  -6.770  1.00  0.00           H  
ATOM   1456  HA  VAL A 233       3.964  -4.219  -8.925  1.00  0.00           H  
ATOM   1457  HB  VAL A 233       6.871  -3.606  -8.407  1.00  0.00           H  
ATOM   1458 HG11 VAL A 233       5.795  -5.953  -9.671  1.00  0.00           H  
ATOM   1459 HG12 VAL A 233       6.593  -4.940 -10.899  1.00  0.00           H  
ATOM   1460 HG13 VAL A 233       7.495  -5.470  -9.458  1.00  0.00           H  
ATOM   1461 HG21 VAL A 233       5.107  -3.042 -10.815  1.00  0.00           H  
ATOM   1462 HG22 VAL A 233       5.452  -1.878  -9.513  1.00  0.00           H  
ATOM   1463 HG23 VAL A 233       6.773  -2.475 -10.545  1.00  0.00           H  
ATOM   1464  N   PRO A 234       3.795  -6.276  -7.555  1.00  0.00           N  
ATOM   1465  CA  PRO A 234       3.731  -7.552  -6.865  1.00  0.00           C  
ATOM   1466  C   PRO A 234       4.577  -8.606  -7.582  1.00  0.00           C  
ATOM   1467  O   PRO A 234       5.145  -8.336  -8.640  1.00  0.00           O  
ATOM   1468  CB  PRO A 234       2.253  -7.904  -6.825  1.00  0.00           C  
ATOM   1469  CG  PRO A 234       1.591  -7.050  -7.894  1.00  0.00           C  
ATOM   1470  CD  PRO A 234       2.581  -5.971  -8.306  1.00  0.00           C  
ATOM   1471  HA  PRO A 234       4.118  -7.471  -5.947  1.00  0.00           H  
ATOM   1472  HB3 PRO A 234       1.829  -7.699  -5.843  1.00  0.00           H  
ATOM   1473  HG3 PRO A 234       0.675  -6.602  -7.511  1.00  0.00           H  
ATOM   1474  HD3 PRO A 234       2.204  -4.977  -8.065  1.00  0.00           H  
ATOM   1475  N   ASP A 235       4.634  -9.785  -6.980  1.00  0.00           N  
ATOM   1476  CA  ASP A 235       5.402 -10.879  -7.548  1.00  0.00           C  
ATOM   1477  C   ASP A 235       5.182 -10.919  -9.061  1.00  0.00           C  
ATOM   1478  O   ASP A 235       4.086 -10.630  -9.541  1.00  0.00           O  
ATOM   1479  CB  ASP A 235       4.956 -12.223  -6.969  1.00  0.00           C  
ATOM   1480  CG  ASP A 235       6.089 -13.124  -6.475  1.00  0.00           C  
ATOM   1481  OD1 ASP A 235       7.161 -13.199  -7.094  1.00  0.00           O  
ATOM   1482  OD2 ASP A 235       5.835 -13.776  -5.391  1.00  0.00           O  
ATOM   1483  H   ASP A 235       4.170  -9.995  -6.120  1.00  0.00           H  
ATOM   1484  HA  ASP A 235       6.439 -10.671  -7.282  1.00  0.00           H  
ATOM   1485  HB3 ASP A 235       4.391 -12.760  -7.732  1.00  0.00           H  
ATOM   1486  HD2 ASP A 235       5.289 -13.210  -4.773  1.00  0.00           H  
ATOM   1487  N   GLY A 236       6.240 -11.279  -9.772  1.00  0.00           N  
ATOM   1488  CA  GLY A 236       6.176 -11.362 -11.221  1.00  0.00           C  
ATOM   1489  C   GLY A 236       7.291 -12.253 -11.771  1.00  0.00           C  
ATOM   1490  O   GLY A 236       8.257 -12.549 -11.067  1.00  0.00           O  
ATOM   1491  H   GLY A 236       7.128 -11.513  -9.375  1.00  0.00           H  
ATOM   1492  HA2 GLY A 236       5.208 -11.758 -11.525  1.00  0.00           H  
ATOM   1493  HA3 GLY A 236       6.260 -10.362 -11.649  1.00  0.00           H  
ATOM   1494  N   SER A 237       7.123 -12.654 -13.023  1.00  0.00           N  
ATOM   1495  CA  SER A 237       8.105 -13.505 -13.674  1.00  0.00           C  
ATOM   1496  C   SER A 237       7.808 -13.594 -15.172  1.00  0.00           C  
ATOM   1497  O   SER A 237       6.646 -13.618 -15.577  1.00  0.00           O  
ATOM   1498  CB  SER A 237       8.120 -14.903 -13.050  1.00  0.00           C  
ATOM   1499  OG  SER A 237       9.415 -15.257 -12.568  1.00  0.00           O  
ATOM   1500  H   SER A 237       6.336 -12.407 -13.587  1.00  0.00           H  
ATOM   1501  HA  SER A 237       9.065 -13.020 -13.503  1.00  0.00           H  
ATOM   1502  HB3 SER A 237       7.798 -15.633 -13.792  1.00  0.00           H  
ATOM   1503  HG  SER A 237       9.330 -15.885 -11.794  1.00  0.00           H  
ATOM   1504  N   LYS A 238       8.876 -13.641 -15.953  1.00  0.00           N  
ATOM   1505  CA  LYS A 238       8.745 -13.727 -17.397  1.00  0.00           C  
ATOM   1506  C   LYS A 238       8.743 -15.199 -17.818  1.00  0.00           C  
ATOM   1507  O   LYS A 238       9.508 -16.002 -17.285  1.00  0.00           O  
ATOM   1508  CB  LYS A 238       9.826 -12.893 -18.085  1.00  0.00           C  
ATOM   1509  CG  LYS A 238       9.409 -12.519 -19.509  1.00  0.00           C  
ATOM   1510  CD  LYS A 238      10.607 -12.548 -20.458  1.00  0.00           C  
ATOM   1511  CE  LYS A 238      10.588 -11.344 -21.403  1.00  0.00           C  
ATOM   1512  NZ  LYS A 238      11.850 -10.578 -21.291  1.00  0.00           N  
ATOM   1513  H   LYS A 238       9.817 -13.622 -15.614  1.00  0.00           H  
ATOM   1514  HA  LYS A 238       7.782 -13.291 -17.664  1.00  0.00           H  
ATOM   1515  HB3 LYS A 238      10.761 -13.452 -18.111  1.00  0.00           H  
ATOM   1516  HG3 LYS A 238       8.962 -11.524 -19.511  1.00  0.00           H  
ATOM   1517  HD3 LYS A 238      10.596 -13.470 -21.038  1.00  0.00           H  
ATOM   1518  HE3 LYS A 238       9.742 -10.700 -21.163  1.00  0.00           H  
ATOM   1519  HZ1 LYS A 238      12.321 -10.489 -22.185  1.00  0.00           H  
ATOM   1520  HZ2 LYS A 238      11.692  -9.636 -20.948  1.00  0.00           H  
ATOM   1521  N   ALA A 239       7.875 -15.508 -18.771  1.00  0.00           N  
ATOM   1522  CA  ALA A 239       7.764 -16.868 -19.269  1.00  0.00           C  
ATOM   1523  C   ALA A 239       8.329 -16.935 -20.690  1.00  0.00           C  
ATOM   1524  O   ALA A 239       8.292 -17.984 -21.328  1.00  0.00           O  
ATOM   1525  CB  ALA A 239       6.305 -17.320 -19.199  1.00  0.00           C  
ATOM   1526  H   ALA A 239       7.257 -14.849 -19.199  1.00  0.00           H  
ATOM   1527  HA  ALA A 239       8.361 -17.508 -18.620  1.00  0.00           H  
ATOM   1528  HB1 ALA A 239       6.176 -18.007 -18.363  1.00  0.00           H  
ATOM   1529  HB2 ALA A 239       5.661 -16.451 -19.059  1.00  0.00           H  
ATOM   1530  HB3 ALA A 239       6.035 -17.825 -20.128  1.00  0.00           H  
TER    1531      ALA A 239                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A 136     -11.637  -8.012  -5.772  1.00  0.00           N  
ATOM      2  CA  ALA A 136     -12.253  -8.044  -4.457  1.00  0.00           C  
ATOM      3  C   ALA A 136     -11.193  -8.392  -3.410  1.00  0.00           C  
ATOM      4  O   ALA A 136     -10.665  -9.502  -3.402  1.00  0.00           O  
ATOM      5  CB  ALA A 136     -13.417  -9.038  -4.461  1.00  0.00           C  
ATOM      6  H1  ALA A 136     -11.998  -7.316  -6.392  1.00  0.00           H  
ATOM      7  HA  ALA A 136     -12.643  -7.048  -4.250  1.00  0.00           H  
ATOM      8  HB1 ALA A 136     -13.102  -9.964  -4.940  1.00  0.00           H  
ATOM      9  HB2 ALA A 136     -13.722  -9.245  -3.435  1.00  0.00           H  
ATOM     10  HB3 ALA A 136     -14.256  -8.611  -5.011  1.00  0.00           H  
ATOM     11  N   VAL A 137     -10.914  -7.421  -2.553  1.00  0.00           N  
ATOM     12  CA  VAL A 137      -9.927  -7.610  -1.504  1.00  0.00           C  
ATOM     13  C   VAL A 137      -8.593  -8.020  -2.133  1.00  0.00           C  
ATOM     14  O   VAL A 137      -8.541  -8.379  -3.308  1.00  0.00           O  
ATOM     15  CB  VAL A 137     -10.440  -8.625  -0.479  1.00  0.00           C  
ATOM     16  CG1 VAL A 137     -11.945  -8.850  -0.636  1.00  0.00           C  
ATOM     17  CG2 VAL A 137      -9.674  -9.946  -0.584  1.00  0.00           C  
ATOM     18  H   VAL A 137     -11.348  -6.521  -2.566  1.00  0.00           H  
ATOM     19  HA  VAL A 137      -9.797  -6.654  -0.997  1.00  0.00           H  
ATOM     20  HB  VAL A 137     -10.264  -8.214   0.516  1.00  0.00           H  
ATOM     21 HG11 VAL A 137     -12.340  -9.307   0.271  1.00  0.00           H  
ATOM     22 HG12 VAL A 137     -12.439  -7.894  -0.806  1.00  0.00           H  
ATOM     23 HG13 VAL A 137     -12.127  -9.509  -1.485  1.00  0.00           H  
ATOM     24 HG21 VAL A 137      -9.631 -10.259  -1.627  1.00  0.00           H  
ATOM     25 HG22 VAL A 137      -8.661  -9.809  -0.204  1.00  0.00           H  
ATOM     26 HG23 VAL A 137     -10.183 -10.708   0.005  1.00  0.00           H  
ATOM     27  N   ILE A 138      -7.547  -7.950  -1.323  1.00  0.00           N  
ATOM     28  CA  ILE A 138      -6.216  -8.308  -1.785  1.00  0.00           C  
ATOM     29  C   ILE A 138      -5.562  -9.244  -0.766  1.00  0.00           C  
ATOM     30  O   ILE A 138      -5.184  -8.813   0.322  1.00  0.00           O  
ATOM     31  CB  ILE A 138      -5.396  -7.052  -2.082  1.00  0.00           C  
ATOM     32  CG1 ILE A 138      -6.094  -6.175  -3.125  1.00  0.00           C  
ATOM     33  CG2 ILE A 138      -3.970  -7.414  -2.500  1.00  0.00           C  
ATOM     34  CD1 ILE A 138      -5.965  -6.780  -4.524  1.00  0.00           C  
ATOM     35  H   ILE A 138      -7.597  -7.657  -0.368  1.00  0.00           H  
ATOM     36  HA  ILE A 138      -6.332  -8.847  -2.725  1.00  0.00           H  
ATOM     37  HB  ILE A 138      -5.325  -6.466  -1.165  1.00  0.00           H  
ATOM     38 HG13 ILE A 138      -5.658  -5.177  -3.116  1.00  0.00           H  
ATOM     39 HG21 ILE A 138      -3.399  -7.713  -1.622  1.00  0.00           H  
ATOM     40 HG22 ILE A 138      -3.998  -8.238  -3.212  1.00  0.00           H  
ATOM     41 HG23 ILE A 138      -3.496  -6.549  -2.963  1.00  0.00           H  
ATOM     42 HD11 ILE A 138      -6.603  -7.662  -4.599  1.00  0.00           H  
ATOM     43 HD12 ILE A 138      -6.273  -6.045  -5.268  1.00  0.00           H  
ATOM     44 HD13 ILE A 138      -4.929  -7.065  -4.702  1.00  0.00           H  
ATOM     45  N   ALA A 139      -5.447 -10.505  -1.156  1.00  0.00           N  
ATOM     46  CA  ALA A 139      -4.844 -11.504  -0.291  1.00  0.00           C  
ATOM     47  C   ALA A 139      -3.616 -12.098  -0.983  1.00  0.00           C  
ATOM     48  O   ALA A 139      -3.463 -11.974  -2.197  1.00  0.00           O  
ATOM     49  CB  ALA A 139      -5.885 -12.568   0.063  1.00  0.00           C  
ATOM     50  H   ALA A 139      -5.757 -10.845  -2.044  1.00  0.00           H  
ATOM     51  HA  ALA A 139      -4.529 -11.004   0.625  1.00  0.00           H  
ATOM     52  HB1 ALA A 139      -6.021 -13.239  -0.784  1.00  0.00           H  
ATOM     53  HB2 ALA A 139      -5.544 -13.137   0.927  1.00  0.00           H  
ATOM     54  HB3 ALA A 139      -6.834 -12.084   0.299  1.00  0.00           H  
ATOM     55  N   PHE A 140      -2.772 -12.729  -0.181  1.00  0.00           N  
ATOM     56  CA  PHE A 140      -1.562 -13.342  -0.701  1.00  0.00           C  
ATOM     57  C   PHE A 140      -1.471 -14.814  -0.291  1.00  0.00           C  
ATOM     58  O   PHE A 140      -2.362 -15.328   0.384  1.00  0.00           O  
ATOM     59  CB  PHE A 140      -0.380 -12.583  -0.095  1.00  0.00           C  
ATOM     60  CG  PHE A 140      -0.416 -11.074  -0.342  1.00  0.00           C  
ATOM     61  CD1 PHE A 140      -1.392 -10.315   0.227  1.00  0.00           C  
ATOM     62  CD2 PHE A 140       0.524 -10.490  -1.132  1.00  0.00           C  
ATOM     63  CE1 PHE A 140      -1.427  -8.914  -0.002  1.00  0.00           C  
ATOM     64  CE2 PHE A 140       0.490  -9.090  -1.360  1.00  0.00           C  
ATOM     65  CZ  PHE A 140      -0.485  -8.331  -0.791  1.00  0.00           C  
ATOM     66  H   PHE A 140      -2.904 -12.825   0.805  1.00  0.00           H  
ATOM     67  HA  PHE A 140      -1.605 -13.272  -1.788  1.00  0.00           H  
ATOM     68  HB3 PHE A 140       0.547 -12.985  -0.507  1.00  0.00           H  
ATOM     69  HD1 PHE A 140      -2.146 -10.784   0.859  1.00  0.00           H  
ATOM     70  HD2 PHE A 140       1.306 -11.098  -1.588  1.00  0.00           H  
ATOM     71  HE1 PHE A 140      -2.208  -8.307   0.454  1.00  0.00           H  
ATOM     72  HE2 PHE A 140       1.245  -8.621  -1.993  1.00  0.00           H  
ATOM     73  HZ  PHE A 140      -0.511  -7.255  -0.968  1.00  0.00           H  
ATOM     74  N   GLY A 141      -0.390 -15.448  -0.715  1.00  0.00           N  
ATOM     75  CA  GLY A 141      -0.171 -16.850  -0.400  1.00  0.00           C  
ATOM     76  C   GLY A 141      -0.126 -17.071   1.114  1.00  0.00           C  
ATOM     77  O   GLY A 141      -0.225 -18.204   1.583  1.00  0.00           O  
ATOM     78  H   GLY A 141       0.331 -15.023  -1.263  1.00  0.00           H  
ATOM     79  HA2 GLY A 141      -0.970 -17.451  -0.833  1.00  0.00           H  
ATOM     80  HA3 GLY A 141       0.763 -17.187  -0.848  1.00  0.00           H  
ATOM     81  N   LYS A 142       0.024 -15.970   1.836  1.00  0.00           N  
ATOM     82  CA  LYS A 142       0.084 -16.029   3.287  1.00  0.00           C  
ATOM     83  C   LYS A 142      -0.727 -14.872   3.873  1.00  0.00           C  
ATOM     84  O   LYS A 142      -1.562 -15.080   4.754  1.00  0.00           O  
ATOM     85  CB  LYS A 142       1.539 -16.064   3.762  1.00  0.00           C  
ATOM     86  CG  LYS A 142       2.136 -17.463   3.599  1.00  0.00           C  
ATOM     87  CD  LYS A 142       3.588 -17.498   4.078  1.00  0.00           C  
ATOM     88  CE  LYS A 142       4.496 -18.137   3.026  1.00  0.00           C  
ATOM     89  NZ  LYS A 142       5.878 -17.620   3.150  1.00  0.00           N  
ATOM     90  H   LYS A 142       0.103 -15.052   1.448  1.00  0.00           H  
ATOM     91  HA  LYS A 142      -0.377 -16.968   3.596  1.00  0.00           H  
ATOM     92  HB3 LYS A 142       1.591 -15.761   4.808  1.00  0.00           H  
ATOM     93  HG3 LYS A 142       2.087 -17.763   2.552  1.00  0.00           H  
ATOM     94  HD3 LYS A 142       3.655 -18.061   5.009  1.00  0.00           H  
ATOM     95  HE3 LYS A 142       4.113 -17.926   2.028  1.00  0.00           H  
ATOM     96  HZ1 LYS A 142       5.907 -16.605   3.142  1.00  0.00           H  
ATOM     97  HZ2 LYS A 142       6.318 -17.917   4.015  1.00  0.00           H  
ATOM     98  N   PHE A 143      -0.453 -13.681   3.365  1.00  0.00           N  
ATOM     99  CA  PHE A 143      -1.148 -12.492   3.827  1.00  0.00           C  
ATOM    100  C   PHE A 143      -2.581 -12.449   3.291  1.00  0.00           C  
ATOM    101  O   PHE A 143      -2.904 -13.130   2.319  1.00  0.00           O  
ATOM    102  CB  PHE A 143      -0.378 -11.285   3.288  1.00  0.00           C  
ATOM    103  CG  PHE A 143       1.129 -11.343   3.543  1.00  0.00           C  
ATOM    104  CD1 PHE A 143       1.597 -11.670   4.778  1.00  0.00           C  
ATOM    105  CD2 PHE A 143       2.001 -11.070   2.536  1.00  0.00           C  
ATOM    106  CE1 PHE A 143       2.996 -11.725   5.016  1.00  0.00           C  
ATOM    107  CE2 PHE A 143       3.400 -11.124   2.774  1.00  0.00           C  
ATOM    108  CZ  PHE A 143       3.868 -11.450   4.008  1.00  0.00           C  
ATOM    109  H   PHE A 143       0.227 -13.522   2.649  1.00  0.00           H  
ATOM    110  HA  PHE A 143      -1.171 -12.534   4.916  1.00  0.00           H  
ATOM    111  HB3 PHE A 143      -0.778 -10.378   3.741  1.00  0.00           H  
ATOM    112  HD1 PHE A 143       0.898 -11.890   5.585  1.00  0.00           H  
ATOM    113  HD2 PHE A 143       1.627 -10.808   1.547  1.00  0.00           H  
ATOM    114  HE1 PHE A 143       3.371 -11.986   6.005  1.00  0.00           H  
ATOM    115  HE2 PHE A 143       4.099 -10.904   1.966  1.00  0.00           H  
ATOM    116  HZ  PHE A 143       4.942 -11.491   4.191  1.00  0.00           H  
ATOM    117  N   LYS A 144      -3.401 -11.643   3.948  1.00  0.00           N  
ATOM    118  CA  LYS A 144      -4.792 -11.503   3.551  1.00  0.00           C  
ATOM    119  C   LYS A 144      -5.280 -10.098   3.910  1.00  0.00           C  
ATOM    120  O   LYS A 144      -5.442  -9.775   5.086  1.00  0.00           O  
ATOM    121  CB  LYS A 144      -5.637 -12.624   4.156  1.00  0.00           C  
ATOM    122  CG  LYS A 144      -6.710 -13.095   3.172  1.00  0.00           C  
ATOM    123  CD  LYS A 144      -8.077 -13.187   3.852  1.00  0.00           C  
ATOM    124  CE  LYS A 144      -8.817 -14.456   3.425  1.00  0.00           C  
ATOM    125  NZ  LYS A 144     -10.256 -14.171   3.216  1.00  0.00           N  
ATOM    126  H   LYS A 144      -3.130 -11.093   4.739  1.00  0.00           H  
ATOM    127  HA  LYS A 144      -4.833 -11.616   2.467  1.00  0.00           H  
ATOM    128  HB3 LYS A 144      -6.110 -12.272   5.074  1.00  0.00           H  
ATOM    129  HG3 LYS A 144      -6.435 -14.069   2.767  1.00  0.00           H  
ATOM    130  HD3 LYS A 144      -8.672 -12.311   3.597  1.00  0.00           H  
ATOM    131  HE3 LYS A 144      -8.700 -15.226   4.185  1.00  0.00           H  
ATOM    132  HZ1 LYS A 144     -10.581 -14.503   2.317  1.00  0.00           H  
ATOM    133  HZ2 LYS A 144     -10.835 -14.612   3.921  1.00  0.00           H  
ATOM    134  N   LEU A 145      -5.506  -9.302   2.876  1.00  0.00           N  
ATOM    135  CA  LEU A 145      -5.975  -7.941   3.068  1.00  0.00           C  
ATOM    136  C   LEU A 145      -7.329  -7.770   2.379  1.00  0.00           C  
ATOM    137  O   LEU A 145      -7.663  -8.520   1.463  1.00  0.00           O  
ATOM    138  CB  LEU A 145      -4.917  -6.937   2.599  1.00  0.00           C  
ATOM    139  CG  LEU A 145      -5.193  -5.469   2.928  1.00  0.00           C  
ATOM    140  CD1 LEU A 145      -3.900  -4.740   3.300  1.00  0.00           C  
ATOM    141  CD2 LEU A 145      -5.930  -4.779   1.780  1.00  0.00           C  
ATOM    142  H   LEU A 145      -5.373  -9.574   1.922  1.00  0.00           H  
ATOM    143  HA  LEU A 145      -6.109  -7.789   4.139  1.00  0.00           H  
ATOM    144  HB3 LEU A 145      -4.807  -7.034   1.520  1.00  0.00           H  
ATOM    145  HG  LEU A 145      -5.845  -5.432   3.801  1.00  0.00           H  
ATOM    146 HD11 LEU A 145      -3.880  -3.766   2.811  1.00  0.00           H  
ATOM    147 HD12 LEU A 145      -3.857  -4.605   4.381  1.00  0.00           H  
ATOM    148 HD13 LEU A 145      -3.043  -5.328   2.975  1.00  0.00           H  
ATOM    149 HD21 LEU A 145      -5.235  -4.593   0.961  1.00  0.00           H  
ATOM    150 HD22 LEU A 145      -6.739  -5.422   1.430  1.00  0.00           H  
ATOM    151 HD23 LEU A 145      -6.343  -3.833   2.129  1.00  0.00           H  
ATOM    152  N   ASN A 146      -8.075  -6.779   2.846  1.00  0.00           N  
ATOM    153  CA  ASN A 146      -9.386  -6.500   2.287  1.00  0.00           C  
ATOM    154  C   ASN A 146      -9.797  -5.071   2.648  1.00  0.00           C  
ATOM    155  O   ASN A 146      -9.941  -4.741   3.823  1.00  0.00           O  
ATOM    156  CB  ASN A 146     -10.441  -7.452   2.853  1.00  0.00           C  
ATOM    157  CG  ASN A 146     -11.777  -7.289   2.124  1.00  0.00           C  
ATOM    158  OD1 ASN A 146     -11.918  -6.503   1.202  1.00  0.00           O  
ATOM    159  ND2 ASN A 146     -12.744  -8.075   2.587  1.00  0.00           N  
ATOM    160  H   ASN A 146      -7.796  -6.173   3.591  1.00  0.00           H  
ATOM    161  HA  ASN A 146      -9.276  -6.642   1.212  1.00  0.00           H  
ATOM    162  HB3 ASN A 146     -10.577  -7.259   3.917  1.00  0.00           H  
ATOM    163 HD21 ASN A 146     -12.561  -8.699   3.347  1.00  0.00           H  
ATOM    164 HD22 ASN A 146     -13.656  -8.041   2.175  1.00  0.00           H  
ATOM    165  N   LEU A 147      -9.976  -4.262   1.615  1.00  0.00           N  
ATOM    166  CA  LEU A 147     -10.368  -2.876   1.808  1.00  0.00           C  
ATOM    167  C   LEU A 147     -11.859  -2.814   2.143  1.00  0.00           C  
ATOM    168  O   LEU A 147     -12.262  -2.107   3.065  1.00  0.00           O  
ATOM    169  CB  LEU A 147      -9.975  -2.033   0.592  1.00  0.00           C  
ATOM    170  CG  LEU A 147      -8.532  -2.185   0.108  1.00  0.00           C  
ATOM    171  CD1 LEU A 147      -8.339  -1.520  -1.255  1.00  0.00           C  
ATOM    172  CD2 LEU A 147      -7.544  -1.655   1.149  1.00  0.00           C  
ATOM    173  H   LEU A 147      -9.857  -4.538   0.661  1.00  0.00           H  
ATOM    174  HA  LEU A 147      -9.806  -2.493   2.661  1.00  0.00           H  
ATOM    175  HB3 LEU A 147     -10.149  -0.984   0.831  1.00  0.00           H  
ATOM    176  HG  LEU A 147      -8.325  -3.248  -0.019  1.00  0.00           H  
ATOM    177 HD11 LEU A 147      -7.321  -1.134  -1.332  1.00  0.00           H  
ATOM    178 HD12 LEU A 147      -8.509  -2.252  -2.046  1.00  0.00           H  
ATOM    179 HD13 LEU A 147      -9.047  -0.699  -1.363  1.00  0.00           H  
ATOM    180 HD21 LEU A 147      -7.567  -0.565   1.150  1.00  0.00           H  
ATOM    181 HD22 LEU A 147      -7.824  -2.024   2.137  1.00  0.00           H  
ATOM    182 HD23 LEU A 147      -6.539  -1.998   0.905  1.00  0.00           H  
ATOM    183  N   GLY A 148     -12.637  -3.565   1.377  1.00  0.00           N  
ATOM    184  CA  GLY A 148     -14.074  -3.604   1.582  1.00  0.00           C  
ATOM    185  C   GLY A 148     -14.413  -4.028   3.012  1.00  0.00           C  
ATOM    186  O   GLY A 148     -15.506  -3.748   3.504  1.00  0.00           O  
ATOM    187  H   GLY A 148     -12.300  -4.137   0.630  1.00  0.00           H  
ATOM    188  HA2 GLY A 148     -14.501  -2.621   1.380  1.00  0.00           H  
ATOM    189  HA3 GLY A 148     -14.527  -4.300   0.876  1.00  0.00           H  
ATOM    190  N   THR A 149     -13.456  -4.696   3.640  1.00  0.00           N  
ATOM    191  CA  THR A 149     -13.639  -5.162   5.004  1.00  0.00           C  
ATOM    192  C   THR A 149     -12.687  -4.428   5.950  1.00  0.00           C  
ATOM    193  O   THR A 149     -12.799  -4.552   7.169  1.00  0.00           O  
ATOM    194  CB  THR A 149     -13.455  -6.680   5.014  1.00  0.00           C  
ATOM    195  OG1 THR A 149     -14.474  -7.158   4.139  1.00  0.00           O  
ATOM    196  CG2 THR A 149     -13.805  -7.303   6.367  1.00  0.00           C  
ATOM    197  H   THR A 149     -12.571  -4.919   3.232  1.00  0.00           H  
ATOM    198  HA  THR A 149     -14.655  -4.915   5.318  1.00  0.00           H  
ATOM    199  HB  THR A 149     -12.445  -6.953   4.709  1.00  0.00           H  
ATOM    200  HG1 THR A 149     -15.375  -6.989   4.538  1.00  0.00           H  
ATOM    201 HG21 THR A 149     -13.113  -8.119   6.580  1.00  0.00           H  
ATOM    202 HG22 THR A 149     -13.725  -6.546   7.147  1.00  0.00           H  
ATOM    203 HG23 THR A 149     -14.824  -7.689   6.338  1.00  0.00           H  
ATOM    204  N   ARG A 150     -11.771  -3.680   5.354  1.00  0.00           N  
ATOM    205  CA  ARG A 150     -10.800  -2.926   6.128  1.00  0.00           C  
ATOM    206  C   ARG A 150     -10.196  -3.806   7.223  1.00  0.00           C  
ATOM    207  O   ARG A 150     -10.209  -3.440   8.397  1.00  0.00           O  
ATOM    208  CB  ARG A 150     -11.443  -1.695   6.769  1.00  0.00           C  
ATOM    209  CG  ARG A 150     -10.406  -0.592   6.999  1.00  0.00           C  
ATOM    210  CD  ARG A 150     -10.672   0.145   8.314  1.00  0.00           C  
ATOM    211  NE  ARG A 150     -11.240   1.482   8.038  1.00  0.00           N  
ATOM    212  CZ  ARG A 150     -12.553   1.719   7.833  1.00  0.00           C  
ATOM    213  NH1 ARG A 150     -13.445   0.708   7.871  1.00  0.00           N  
ATOM    214  NH2 ARG A 150     -12.951   2.956   7.593  1.00  0.00           N  
ATOM    215  H   ARG A 150     -11.687  -3.583   4.361  1.00  0.00           H  
ATOM    216  HA  ARG A 150     -10.041  -2.624   5.406  1.00  0.00           H  
ATOM    217  HB3 ARG A 150     -11.901  -1.971   7.719  1.00  0.00           H  
ATOM    218  HG3 ARG A 150     -10.432   0.115   6.170  1.00  0.00           H  
ATOM    219  HD3 ARG A 150      -9.745   0.243   8.879  1.00  0.00           H  
ATOM    220  HE  ARG A 150     -10.613   2.259   8.000  1.00  0.00           H  
ATOM    221 HH11 ARG A 150     -13.137  -0.225   8.053  1.00  0.00           H  
ATOM    222 HH12 ARG A 150     -14.417   0.892   7.718  1.00  0.00           H  
ATOM    223 HH22 ARG A 150     -13.903   3.214   7.432  1.00  0.00           H  
ATOM    224  N   GLU A 151      -9.680  -4.952   6.801  1.00  0.00           N  
ATOM    225  CA  GLU A 151      -9.074  -5.888   7.732  1.00  0.00           C  
ATOM    226  C   GLU A 151      -8.011  -6.730   7.022  1.00  0.00           C  
ATOM    227  O   GLU A 151      -8.312  -7.427   6.053  1.00  0.00           O  
ATOM    228  CB  GLU A 151     -10.134  -6.779   8.384  1.00  0.00           C  
ATOM    229  CG  GLU A 151     -10.431  -6.321   9.812  1.00  0.00           C  
ATOM    230  CD  GLU A 151     -11.172  -7.408  10.594  1.00  0.00           C  
ATOM    231  OE1 GLU A 151     -12.295  -7.781  10.226  1.00  0.00           O  
ATOM    232  OE2 GLU A 151     -10.538  -7.871  11.619  1.00  0.00           O  
ATOM    233  H   GLU A 151      -9.675  -5.243   5.845  1.00  0.00           H  
ATOM    234  HA  GLU A 151      -8.605  -5.272   8.498  1.00  0.00           H  
ATOM    235  HB3 GLU A 151      -9.790  -7.812   8.393  1.00  0.00           H  
ATOM    236  HG3 GLU A 151     -11.032  -5.412   9.790  1.00  0.00           H  
ATOM    237  HE2 GLU A 151      -9.561  -7.940  11.414  1.00  0.00           H  
ATOM    238  N   MET A 152      -6.792  -6.638   7.529  1.00  0.00           N  
ATOM    239  CA  MET A 152      -5.684  -7.382   6.956  1.00  0.00           C  
ATOM    240  C   MET A 152      -4.977  -8.221   8.022  1.00  0.00           C  
ATOM    241  O   MET A 152      -4.868  -7.805   9.173  1.00  0.00           O  
ATOM    242  CB  MET A 152      -4.685  -6.409   6.328  1.00  0.00           C  
ATOM    243  CG  MET A 152      -3.619  -7.158   5.527  1.00  0.00           C  
ATOM    244  SD  MET A 152      -2.317  -7.712   6.615  1.00  0.00           S  
ATOM    245  CE  MET A 152      -0.986  -7.895   5.439  1.00  0.00           C  
ATOM    246  H   MET A 152      -6.556  -6.070   8.318  1.00  0.00           H  
ATOM    247  HA  MET A 152      -6.128  -8.035   6.204  1.00  0.00           H  
ATOM    248  HB3 MET A 152      -4.210  -5.815   7.108  1.00  0.00           H  
ATOM    249  HG3 MET A 152      -3.206  -6.507   4.756  1.00  0.00           H  
ATOM    250  HE1 MET A 152      -0.829  -6.951   4.919  1.00  0.00           H  
ATOM    251  HE2 MET A 152      -0.074  -8.178   5.965  1.00  0.00           H  
ATOM    252  HE3 MET A 152      -1.245  -8.670   4.717  1.00  0.00           H  
ATOM    253  N   PHE A 153      -4.513  -9.390   7.600  1.00  0.00           N  
ATOM    254  CA  PHE A 153      -3.820 -10.291   8.504  1.00  0.00           C  
ATOM    255  C   PHE A 153      -2.770 -11.115   7.756  1.00  0.00           C  
ATOM    256  O   PHE A 153      -2.928 -11.399   6.569  1.00  0.00           O  
ATOM    257  CB  PHE A 153      -4.872 -11.234   9.088  1.00  0.00           C  
ATOM    258  CG  PHE A 153      -6.312 -10.862   8.729  1.00  0.00           C  
ATOM    259  CD1 PHE A 153      -6.995  -9.968   9.493  1.00  0.00           C  
ATOM    260  CD2 PHE A 153      -6.909 -11.425   7.644  1.00  0.00           C  
ATOM    261  CE1 PHE A 153      -8.331  -9.621   9.159  1.00  0.00           C  
ATOM    262  CE2 PHE A 153      -8.245 -11.079   7.311  1.00  0.00           C  
ATOM    263  CZ  PHE A 153      -8.928 -10.185   8.074  1.00  0.00           C  
ATOM    264  H   PHE A 153      -4.606  -9.721   6.660  1.00  0.00           H  
ATOM    265  HA  PHE A 153      -3.328  -9.676   9.257  1.00  0.00           H  
ATOM    266  HB3 PHE A 153      -4.771 -11.246  10.174  1.00  0.00           H  
ATOM    267  HD1 PHE A 153      -6.516  -9.516  10.361  1.00  0.00           H  
ATOM    268  HD2 PHE A 153      -6.362 -12.142   7.032  1.00  0.00           H  
ATOM    269  HE1 PHE A 153      -8.877  -8.904   9.771  1.00  0.00           H  
ATOM    270  HE2 PHE A 153      -8.724 -11.531   6.441  1.00  0.00           H  
ATOM    271  HZ  PHE A 153      -9.953  -9.919   7.818  1.00  0.00           H  
ATOM    272  N   ARG A 154      -1.724 -11.478   8.482  1.00  0.00           N  
ATOM    273  CA  ARG A 154      -0.647 -12.266   7.903  1.00  0.00           C  
ATOM    274  C   ARG A 154      -0.504 -13.595   8.646  1.00  0.00           C  
ATOM    275  O   ARG A 154       0.091 -13.649   9.720  1.00  0.00           O  
ATOM    276  CB  ARG A 154       0.681 -11.510   7.961  1.00  0.00           C  
ATOM    277  CG  ARG A 154       1.069 -11.193   9.407  1.00  0.00           C  
ATOM    278  CD  ARG A 154       2.312 -11.980   9.826  1.00  0.00           C  
ATOM    279  NE  ARG A 154       3.209 -11.118  10.630  1.00  0.00           N  
ATOM    280  CZ  ARG A 154       4.328 -11.558  11.246  1.00  0.00           C  
ATOM    281  NH1 ARG A 154       4.698 -12.852  11.153  1.00  0.00           N  
ATOM    282  NH2 ARG A 154       5.053 -10.700  11.939  1.00  0.00           N  
ATOM    283  H   ARG A 154      -1.603 -11.244   9.446  1.00  0.00           H  
ATOM    284  HA  ARG A 154      -0.946 -12.425   6.866  1.00  0.00           H  
ATOM    285  HB3 ARG A 154       0.603 -10.584   7.391  1.00  0.00           H  
ATOM    286  HG3 ARG A 154       0.239 -11.438  10.072  1.00  0.00           H  
ATOM    287  HD3 ARG A 154       2.839 -12.341   8.943  1.00  0.00           H  
ATOM    288  HE  ARG A 154       2.970 -10.151  10.723  1.00  0.00           H  
ATOM    289 HH11 ARG A 154       4.143 -13.494  10.626  1.00  0.00           H  
ATOM    290 HH12 ARG A 154       5.528 -13.167  11.612  1.00  0.00           H  
ATOM    291 HH22 ARG A 154       5.895 -10.943  12.423  1.00  0.00           H  
ATOM    292  N   GLU A 155      -1.059 -14.637   8.042  1.00  0.00           N  
ATOM    293  CA  GLU A 155      -0.999 -15.962   8.633  1.00  0.00           C  
ATOM    294  C   GLU A 155      -2.178 -16.172   9.586  1.00  0.00           C  
ATOM    295  O   GLU A 155      -2.657 -17.293   9.751  1.00  0.00           O  
ATOM    296  CB  GLU A 155       0.333 -16.185   9.350  1.00  0.00           C  
ATOM    297  CG  GLU A 155       0.703 -17.668   9.375  1.00  0.00           C  
ATOM    298  CD  GLU A 155       1.998 -17.925   8.605  1.00  0.00           C  
ATOM    299  OE1 GLU A 155       2.038 -17.742   7.378  1.00  0.00           O  
ATOM    300  OE2 GLU A 155       2.991 -18.327   9.324  1.00  0.00           O  
ATOM    301  H   GLU A 155      -1.541 -14.585   7.167  1.00  0.00           H  
ATOM    302  HA  GLU A 155      -1.074 -16.656   7.796  1.00  0.00           H  
ATOM    303  HB3 GLU A 155       0.269 -15.804  10.371  1.00  0.00           H  
ATOM    304  HG3 GLU A 155      -0.106 -18.256   8.940  1.00  0.00           H  
ATOM    305  HE2 GLU A 155       3.853 -18.016   8.922  1.00  0.00           H  
ATOM    306  N   ASP A 156      -2.610 -15.075  10.191  1.00  0.00           N  
ATOM    307  CA  ASP A 156      -3.722 -15.124  11.124  1.00  0.00           C  
ATOM    308  C   ASP A 156      -3.714 -13.862  11.989  1.00  0.00           C  
ATOM    309  O   ASP A 156      -4.763 -13.413  12.450  1.00  0.00           O  
ATOM    310  CB  ASP A 156      -3.609 -16.335  12.053  1.00  0.00           C  
ATOM    311  CG  ASP A 156      -4.699 -17.392  11.873  1.00  0.00           C  
ATOM    312  OD1 ASP A 156      -5.873 -17.164  12.201  1.00  0.00           O  
ATOM    313  OD2 ASP A 156      -4.297 -18.509  11.365  1.00  0.00           O  
ATOM    314  H   ASP A 156      -2.215 -14.167  10.053  1.00  0.00           H  
ATOM    315  HA  ASP A 156      -4.614 -15.198  10.502  1.00  0.00           H  
ATOM    316  HB3 ASP A 156      -3.632 -15.984  13.085  1.00  0.00           H  
ATOM    317  HD2 ASP A 156      -5.076 -19.019  11.000  1.00  0.00           H  
ATOM    318  N   GLU A 157      -2.518 -13.325  12.184  1.00  0.00           N  
ATOM    319  CA  GLU A 157      -2.358 -12.124  12.985  1.00  0.00           C  
ATOM    320  C   GLU A 157      -3.134 -10.962  12.359  1.00  0.00           C  
ATOM    321  O   GLU A 157      -2.951 -10.651  11.183  1.00  0.00           O  
ATOM    322  CB  GLU A 157      -0.880 -11.767  13.153  1.00  0.00           C  
ATOM    323  CG  GLU A 157      -0.531 -11.554  14.627  1.00  0.00           C  
ATOM    324  CD  GLU A 157      -0.426 -12.891  15.365  1.00  0.00           C  
ATOM    325  OE1 GLU A 157       0.656 -13.494  15.402  1.00  0.00           O  
ATOM    326  OE2 GLU A 157      -1.521 -13.299  15.912  1.00  0.00           O  
ATOM    327  H   GLU A 157      -1.669 -13.696  11.806  1.00  0.00           H  
ATOM    328  HA  GLU A 157      -2.780 -12.367  13.959  1.00  0.00           H  
ATOM    329  HB3 GLU A 157      -0.653 -10.865  12.586  1.00  0.00           H  
ATOM    330  HG3 GLU A 157      -1.294 -10.933  15.098  1.00  0.00           H  
ATOM    331  HE2 GLU A 157      -1.320 -13.990  16.607  1.00  0.00           H  
ATOM    332  N   PRO A 158      -4.005 -10.336  13.195  1.00  0.00           N  
ATOM    333  CA  PRO A 158      -4.809  -9.216  12.737  1.00  0.00           C  
ATOM    334  C   PRO A 158      -3.963  -7.948  12.614  1.00  0.00           C  
ATOM    335  O   PRO A 158      -3.220  -7.601  13.531  1.00  0.00           O  
ATOM    336  CB  PRO A 158      -5.927  -9.089  13.760  1.00  0.00           C  
ATOM    337  CG  PRO A 158      -5.447  -9.834  14.995  1.00  0.00           C  
ATOM    338  CD  PRO A 158      -4.249 -10.678  14.594  1.00  0.00           C  
ATOM    339  HA  PRO A 158      -5.166  -9.396  11.821  1.00  0.00           H  
ATOM    340  HB3 PRO A 158      -6.855  -9.516  13.381  1.00  0.00           H  
ATOM    341  HG3 PRO A 158      -6.243 -10.466  15.391  1.00  0.00           H  
ATOM    342  HD3 PRO A 158      -4.454 -11.741  14.711  1.00  0.00           H  
ATOM    343  N   MET A 159      -4.103  -7.289  11.473  1.00  0.00           N  
ATOM    344  CA  MET A 159      -3.362  -6.065  11.219  1.00  0.00           C  
ATOM    345  C   MET A 159      -4.287  -4.958  10.713  1.00  0.00           C  
ATOM    346  O   MET A 159      -4.744  -4.997   9.572  1.00  0.00           O  
ATOM    347  CB  MET A 159      -2.272  -6.336  10.179  1.00  0.00           C  
ATOM    348  CG  MET A 159      -1.441  -7.563  10.562  1.00  0.00           C  
ATOM    349  SD  MET A 159       0.111  -7.049  11.275  1.00  0.00           S  
ATOM    350  CE  MET A 159       0.939  -6.444   9.813  1.00  0.00           C  
ATOM    351  H   MET A 159      -4.711  -7.575  10.733  1.00  0.00           H  
ATOM    352  HA  MET A 159      -2.931  -5.778  12.179  1.00  0.00           H  
ATOM    353  HB3 MET A 159      -1.623  -5.465  10.093  1.00  0.00           H  
ATOM    354  HG3 MET A 159      -1.262  -8.179   9.681  1.00  0.00           H  
ATOM    355  HE1 MET A 159       0.258  -6.494   8.964  1.00  0.00           H  
ATOM    356  HE2 MET A 159       1.248  -5.412   9.972  1.00  0.00           H  
ATOM    357  HE3 MET A 159       1.816  -7.059   9.612  1.00  0.00           H  
ATOM    358  N   PRO A 160      -4.542  -3.967  11.611  1.00  0.00           N  
ATOM    359  CA  PRO A 160      -5.405  -2.850  11.266  1.00  0.00           C  
ATOM    360  C   PRO A 160      -4.688  -1.869  10.336  1.00  0.00           C  
ATOM    361  O   PRO A 160      -3.459  -1.831  10.297  1.00  0.00           O  
ATOM    362  CB  PRO A 160      -5.793  -2.229  12.598  1.00  0.00           C  
ATOM    363  CG  PRO A 160      -4.771  -2.727  13.605  1.00  0.00           C  
ATOM    364  CD  PRO A 160      -4.018  -3.886  12.971  1.00  0.00           C  
ATOM    365  HA  PRO A 160      -6.205  -3.172  10.760  1.00  0.00           H  
ATOM    366  HB3 PRO A 160      -6.802  -2.524  12.886  1.00  0.00           H  
ATOM    367  HG3 PRO A 160      -5.265  -3.051  14.522  1.00  0.00           H  
ATOM    368  HD3 PRO A 160      -4.187  -4.814  13.516  1.00  0.00           H  
ATOM    369  N   LEU A 161      -5.486  -1.100   9.610  1.00  0.00           N  
ATOM    370  CA  LEU A 161      -4.943  -0.123   8.683  1.00  0.00           C  
ATOM    371  C   LEU A 161      -5.800   1.145   8.725  1.00  0.00           C  
ATOM    372  O   LEU A 161      -6.895   1.178   8.165  1.00  0.00           O  
ATOM    373  CB  LEU A 161      -4.807  -0.727   7.284  1.00  0.00           C  
ATOM    374  CG  LEU A 161      -5.867  -1.761   6.895  1.00  0.00           C  
ATOM    375  CD1 LEU A 161      -6.668  -1.294   5.678  1.00  0.00           C  
ATOM    376  CD2 LEU A 161      -5.235  -3.136   6.673  1.00  0.00           C  
ATOM    377  H   LEU A 161      -6.485  -1.137   9.648  1.00  0.00           H  
ATOM    378  HA  LEU A 161      -3.937   0.128   9.024  1.00  0.00           H  
ATOM    379  HB3 LEU A 161      -3.826  -1.195   7.206  1.00  0.00           H  
ATOM    380  HG  LEU A 161      -6.569  -1.859   7.725  1.00  0.00           H  
ATOM    381 HD11 LEU A 161      -6.074  -0.582   5.103  1.00  0.00           H  
ATOM    382 HD12 LEU A 161      -6.911  -2.153   5.053  1.00  0.00           H  
ATOM    383 HD13 LEU A 161      -7.587  -0.813   6.010  1.00  0.00           H  
ATOM    384 HD21 LEU A 161      -6.014  -3.861   6.440  1.00  0.00           H  
ATOM    385 HD22 LEU A 161      -4.529  -3.081   5.844  1.00  0.00           H  
ATOM    386 HD23 LEU A 161      -4.711  -3.446   7.577  1.00  0.00           H  
ATOM    387  N   THR A 162      -5.269   2.158   9.394  1.00  0.00           N  
ATOM    388  CA  THR A 162      -5.971   3.425   9.517  1.00  0.00           C  
ATOM    389  C   THR A 162      -6.429   3.914   8.142  1.00  0.00           C  
ATOM    390  O   THR A 162      -5.954   3.430   7.115  1.00  0.00           O  
ATOM    391  CB  THR A 162      -5.046   4.409  10.236  1.00  0.00           C  
ATOM    392  OG1 THR A 162      -4.848   3.826  11.520  1.00  0.00           O  
ATOM    393  CG2 THR A 162      -5.733   5.744  10.534  1.00  0.00           C  
ATOM    394  H   THR A 162      -4.377   2.124   9.847  1.00  0.00           H  
ATOM    395  HA  THR A 162      -6.867   3.262  10.114  1.00  0.00           H  
ATOM    396  HB  THR A 162      -4.127   4.562   9.671  1.00  0.00           H  
ATOM    397  HG1 THR A 162      -4.122   4.311  12.007  1.00  0.00           H  
ATOM    398 HG21 THR A 162      -6.730   5.557  10.936  1.00  0.00           H  
ATOM    399 HG22 THR A 162      -5.145   6.299  11.264  1.00  0.00           H  
ATOM    400 HG23 THR A 162      -5.814   6.324   9.615  1.00  0.00           H  
ATOM    401  N   SER A 163      -7.349   4.868   8.166  1.00  0.00           N  
ATOM    402  CA  SER A 163      -7.879   5.428   6.933  1.00  0.00           C  
ATOM    403  C   SER A 163      -6.730   5.811   5.998  1.00  0.00           C  
ATOM    404  O   SER A 163      -6.697   5.387   4.844  1.00  0.00           O  
ATOM    405  CB  SER A 163      -8.760   6.647   7.218  1.00  0.00           C  
ATOM    406  OG  SER A 163      -9.952   6.291   7.912  1.00  0.00           O  
ATOM    407  H   SER A 163      -7.731   5.256   9.005  1.00  0.00           H  
ATOM    408  HA  SER A 163      -8.483   4.636   6.493  1.00  0.00           H  
ATOM    409  HB3 SER A 163      -9.020   7.132   6.276  1.00  0.00           H  
ATOM    410  HG  SER A 163     -10.051   6.854   8.732  1.00  0.00           H  
ATOM    411  N   GLY A 164      -5.817   6.610   6.531  1.00  0.00           N  
ATOM    412  CA  GLY A 164      -4.669   7.054   5.757  1.00  0.00           C  
ATOM    413  C   GLY A 164      -3.965   5.871   5.090  1.00  0.00           C  
ATOM    414  O   GLY A 164      -3.824   5.837   3.867  1.00  0.00           O  
ATOM    415  H   GLY A 164      -5.850   6.950   7.470  1.00  0.00           H  
ATOM    416  HA2 GLY A 164      -4.993   7.765   4.997  1.00  0.00           H  
ATOM    417  HA3 GLY A 164      -3.969   7.579   6.408  1.00  0.00           H  
ATOM    418  N   GLU A 165      -3.543   4.930   5.920  1.00  0.00           N  
ATOM    419  CA  GLU A 165      -2.857   3.748   5.427  1.00  0.00           C  
ATOM    420  C   GLU A 165      -3.712   3.040   4.373  1.00  0.00           C  
ATOM    421  O   GLU A 165      -3.229   2.723   3.287  1.00  0.00           O  
ATOM    422  CB  GLU A 165      -2.504   2.800   6.574  1.00  0.00           C  
ATOM    423  CG  GLU A 165      -1.020   2.905   6.934  1.00  0.00           C  
ATOM    424  CD  GLU A 165      -0.809   2.743   8.440  1.00  0.00           C  
ATOM    425  OE1 GLU A 165      -1.031   3.695   9.203  1.00  0.00           O  
ATOM    426  OE2 GLU A 165      -0.401   1.578   8.812  1.00  0.00           O  
ATOM    427  H   GLU A 165      -3.662   4.965   6.913  1.00  0.00           H  
ATOM    428  HA  GLU A 165      -1.938   4.115   4.971  1.00  0.00           H  
ATOM    429  HB3 GLU A 165      -2.741   1.774   6.288  1.00  0.00           H  
ATOM    430  HG3 GLU A 165      -0.631   3.869   6.610  1.00  0.00           H  
ATOM    431  HE2 GLU A 165       0.570   1.614   9.048  1.00  0.00           H  
ATOM    432  N   PHE A 166      -4.968   2.812   4.731  1.00  0.00           N  
ATOM    433  CA  PHE A 166      -5.894   2.148   3.830  1.00  0.00           C  
ATOM    434  C   PHE A 166      -6.060   2.941   2.532  1.00  0.00           C  
ATOM    435  O   PHE A 166      -6.117   2.360   1.449  1.00  0.00           O  
ATOM    436  CB  PHE A 166      -7.243   2.079   4.549  1.00  0.00           C  
ATOM    437  CG  PHE A 166      -8.426   1.788   3.622  1.00  0.00           C  
ATOM    438  CD1 PHE A 166      -8.872   2.747   2.767  1.00  0.00           C  
ATOM    439  CD2 PHE A 166      -9.032   0.571   3.654  1.00  0.00           C  
ATOM    440  CE1 PHE A 166      -9.970   2.477   1.908  1.00  0.00           C  
ATOM    441  CE2 PHE A 166     -10.130   0.301   2.796  1.00  0.00           C  
ATOM    442  CZ  PHE A 166     -10.576   1.259   1.940  1.00  0.00           C  
ATOM    443  H   PHE A 166      -5.353   3.074   5.616  1.00  0.00           H  
ATOM    444  HA  PHE A 166      -5.477   1.167   3.604  1.00  0.00           H  
ATOM    445  HB3 PHE A 166      -7.421   3.025   5.060  1.00  0.00           H  
ATOM    446  HD1 PHE A 166      -8.388   3.722   2.741  1.00  0.00           H  
ATOM    447  HD2 PHE A 166      -8.674  -0.197   4.339  1.00  0.00           H  
ATOM    448  HE1 PHE A 166     -10.328   3.246   1.223  1.00  0.00           H  
ATOM    449  HE2 PHE A 166     -10.614  -0.675   2.821  1.00  0.00           H  
ATOM    450  HZ  PHE A 166     -11.418   1.053   1.281  1.00  0.00           H  
ATOM    451  N   ALA A 167      -6.134   4.255   2.684  1.00  0.00           N  
ATOM    452  CA  ALA A 167      -6.293   5.133   1.536  1.00  0.00           C  
ATOM    453  C   ALA A 167      -5.041   5.052   0.660  1.00  0.00           C  
ATOM    454  O   ALA A 167      -5.138   5.010  -0.564  1.00  0.00           O  
ATOM    455  CB  ALA A 167      -6.575   6.557   2.019  1.00  0.00           C  
ATOM    456  H   ALA A 167      -6.087   4.720   3.569  1.00  0.00           H  
ATOM    457  HA  ALA A 167      -7.151   4.780   0.965  1.00  0.00           H  
ATOM    458  HB1 ALA A 167      -7.075   6.521   2.987  1.00  0.00           H  
ATOM    459  HB2 ALA A 167      -5.635   7.102   2.117  1.00  0.00           H  
ATOM    460  HB3 ALA A 167      -7.215   7.065   1.299  1.00  0.00           H  
ATOM    461  N   VAL A 168      -3.894   5.031   1.324  1.00  0.00           N  
ATOM    462  CA  VAL A 168      -2.624   4.956   0.620  1.00  0.00           C  
ATOM    463  C   VAL A 168      -2.543   3.628  -0.136  1.00  0.00           C  
ATOM    464  O   VAL A 168      -2.364   3.613  -1.352  1.00  0.00           O  
ATOM    465  CB  VAL A 168      -1.469   5.155   1.604  1.00  0.00           C  
ATOM    466  CG1 VAL A 168      -0.120   4.929   0.916  1.00  0.00           C  
ATOM    467  CG2 VAL A 168      -1.531   6.542   2.249  1.00  0.00           C  
ATOM    468  H   VAL A 168      -3.823   5.066   2.321  1.00  0.00           H  
ATOM    469  HA  VAL A 168      -2.598   5.773  -0.101  1.00  0.00           H  
ATOM    470  HB  VAL A 168      -1.570   4.412   2.395  1.00  0.00           H  
ATOM    471 HG11 VAL A 168      -0.097   3.930   0.482  1.00  0.00           H  
ATOM    472 HG12 VAL A 168       0.016   5.670   0.129  1.00  0.00           H  
ATOM    473 HG13 VAL A 168       0.681   5.025   1.650  1.00  0.00           H  
ATOM    474 HG21 VAL A 168      -2.534   6.951   2.133  1.00  0.00           H  
ATOM    475 HG22 VAL A 168      -1.291   6.459   3.309  1.00  0.00           H  
ATOM    476 HG23 VAL A 168      -0.811   7.200   1.763  1.00  0.00           H  
ATOM    477  N   LEU A 169      -2.679   2.546   0.616  1.00  0.00           N  
ATOM    478  CA  LEU A 169      -2.624   1.217   0.032  1.00  0.00           C  
ATOM    479  C   LEU A 169      -3.752   1.067  -0.990  1.00  0.00           C  
ATOM    480  O   LEU A 169      -3.694   0.200  -1.862  1.00  0.00           O  
ATOM    481  CB  LEU A 169      -2.640   0.150   1.128  1.00  0.00           C  
ATOM    482  CG  LEU A 169      -2.179  -1.248   0.709  1.00  0.00           C  
ATOM    483  CD1 LEU A 169      -0.835  -1.599   1.352  1.00  0.00           C  
ATOM    484  CD2 LEU A 169      -3.252  -2.295   1.016  1.00  0.00           C  
ATOM    485  H   LEU A 169      -2.824   2.567   1.605  1.00  0.00           H  
ATOM    486  HA  LEU A 169      -1.671   1.129  -0.490  1.00  0.00           H  
ATOM    487  HB3 LEU A 169      -3.654   0.073   1.518  1.00  0.00           H  
ATOM    488  HG  LEU A 169      -2.028  -1.249  -0.371  1.00  0.00           H  
ATOM    489 HD11 LEU A 169      -0.217  -2.137   0.634  1.00  0.00           H  
ATOM    490 HD12 LEU A 169      -0.328  -0.683   1.656  1.00  0.00           H  
ATOM    491 HD13 LEU A 169      -1.005  -2.228   2.228  1.00  0.00           H  
ATOM    492 HD21 LEU A 169      -3.907  -2.408   0.152  1.00  0.00           H  
ATOM    493 HD22 LEU A 169      -2.776  -3.249   1.238  1.00  0.00           H  
ATOM    494 HD23 LEU A 169      -3.838  -1.972   1.876  1.00  0.00           H  
ATOM    495  N   LYS A 170      -4.753   1.923  -0.850  1.00  0.00           N  
ATOM    496  CA  LYS A 170      -5.893   1.897  -1.749  1.00  0.00           C  
ATOM    497  C   LYS A 170      -5.462   2.402  -3.128  1.00  0.00           C  
ATOM    498  O   LYS A 170      -5.575   1.683  -4.119  1.00  0.00           O  
ATOM    499  CB  LYS A 170      -7.067   2.672  -1.150  1.00  0.00           C  
ATOM    500  CG  LYS A 170      -8.059   1.727  -0.471  1.00  0.00           C  
ATOM    501  CD  LYS A 170      -9.458   1.872  -1.073  1.00  0.00           C  
ATOM    502  CE  LYS A 170      -9.490   1.356  -2.513  1.00  0.00           C  
ATOM    503  NZ  LYS A 170      -9.731   2.470  -3.458  1.00  0.00           N  
ATOM    504  H   LYS A 170      -4.793   2.624  -0.138  1.00  0.00           H  
ATOM    505  HA  LYS A 170      -6.209   0.857  -1.846  1.00  0.00           H  
ATOM    506  HB3 LYS A 170      -7.575   3.235  -1.934  1.00  0.00           H  
ATOM    507  HG3 LYS A 170      -8.096   1.939   0.598  1.00  0.00           H  
ATOM    508  HD3 LYS A 170      -9.761   2.919  -1.051  1.00  0.00           H  
ATOM    509  HE3 LYS A 170     -10.272   0.605  -2.620  1.00  0.00           H  
ATOM    510  HZ1 LYS A 170      -9.125   2.417  -4.268  1.00  0.00           H  
ATOM    511  HZ2 LYS A 170     -10.684   2.476  -3.803  1.00  0.00           H  
ATOM    512  N   ALA A 171      -4.976   3.634  -3.145  1.00  0.00           N  
ATOM    513  CA  ALA A 171      -4.527   4.244  -4.385  1.00  0.00           C  
ATOM    514  C   ALA A 171      -3.625   3.262  -5.134  1.00  0.00           C  
ATOM    515  O   ALA A 171      -3.810   3.030  -6.327  1.00  0.00           O  
ATOM    516  CB  ALA A 171      -3.821   5.567  -4.077  1.00  0.00           C  
ATOM    517  H   ALA A 171      -4.888   4.213  -2.333  1.00  0.00           H  
ATOM    518  HA  ALA A 171      -5.409   4.450  -4.992  1.00  0.00           H  
ATOM    519  HB1 ALA A 171      -3.726   6.148  -4.994  1.00  0.00           H  
ATOM    520  HB2 ALA A 171      -4.405   6.129  -3.349  1.00  0.00           H  
ATOM    521  HB3 ALA A 171      -2.830   5.363  -3.671  1.00  0.00           H  
ATOM    522  N   LEU A 172      -2.667   2.713  -4.402  1.00  0.00           N  
ATOM    523  CA  LEU A 172      -1.733   1.761  -4.982  1.00  0.00           C  
ATOM    524  C   LEU A 172      -2.511   0.564  -5.535  1.00  0.00           C  
ATOM    525  O   LEU A 172      -2.269   0.128  -6.659  1.00  0.00           O  
ATOM    526  CB  LEU A 172      -0.658   1.378  -3.965  1.00  0.00           C  
ATOM    527  CG  LEU A 172       0.605   2.243  -3.966  1.00  0.00           C  
ATOM    528  CD1 LEU A 172       1.165   2.397  -2.551  1.00  0.00           C  
ATOM    529  CD2 LEU A 172       1.648   1.688  -4.938  1.00  0.00           C  
ATOM    530  H   LEU A 172      -2.521   2.907  -3.432  1.00  0.00           H  
ATOM    531  HA  LEU A 172      -1.231   2.259  -5.811  1.00  0.00           H  
ATOM    532  HB3 LEU A 172      -0.365   0.343  -4.147  1.00  0.00           H  
ATOM    533  HG  LEU A 172       0.337   3.239  -4.316  1.00  0.00           H  
ATOM    534 HD11 LEU A 172       2.210   2.703  -2.605  1.00  0.00           H  
ATOM    535 HD12 LEU A 172       0.592   3.155  -2.015  1.00  0.00           H  
ATOM    536 HD13 LEU A 172       1.091   1.445  -2.025  1.00  0.00           H  
ATOM    537 HD21 LEU A 172       2.350   2.478  -5.208  1.00  0.00           H  
ATOM    538 HD22 LEU A 172       2.188   0.869  -4.463  1.00  0.00           H  
ATOM    539 HD23 LEU A 172       1.150   1.322  -5.837  1.00  0.00           H  
ATOM    540  N   VAL A 173      -3.430   0.069  -4.720  1.00  0.00           N  
ATOM    541  CA  VAL A 173      -4.244  -1.069  -5.113  1.00  0.00           C  
ATOM    542  C   VAL A 173      -5.231  -0.632  -6.198  1.00  0.00           C  
ATOM    543  O   VAL A 173      -5.882  -1.470  -6.823  1.00  0.00           O  
ATOM    544  CB  VAL A 173      -4.934  -1.670  -3.885  1.00  0.00           C  
ATOM    545  CG1 VAL A 173      -6.071  -2.604  -4.297  1.00  0.00           C  
ATOM    546  CG2 VAL A 173      -3.925  -2.393  -2.991  1.00  0.00           C  
ATOM    547  H   VAL A 173      -3.621   0.430  -3.807  1.00  0.00           H  
ATOM    548  HA  VAL A 173      -3.577  -1.823  -5.528  1.00  0.00           H  
ATOM    549  HB  VAL A 173      -5.364  -0.850  -3.309  1.00  0.00           H  
ATOM    550 HG11 VAL A 173      -6.567  -2.988  -3.406  1.00  0.00           H  
ATOM    551 HG12 VAL A 173      -6.792  -2.054  -4.904  1.00  0.00           H  
ATOM    552 HG13 VAL A 173      -5.668  -3.435  -4.876  1.00  0.00           H  
ATOM    553 HG21 VAL A 173      -4.181  -2.225  -1.945  1.00  0.00           H  
ATOM    554 HG22 VAL A 173      -3.952  -3.462  -3.205  1.00  0.00           H  
ATOM    555 HG23 VAL A 173      -2.924  -2.008  -3.187  1.00  0.00           H  
ATOM    556  N   SER A 174      -5.311   0.677  -6.389  1.00  0.00           N  
ATOM    557  CA  SER A 174      -6.208   1.233  -7.388  1.00  0.00           C  
ATOM    558  C   SER A 174      -5.476   1.379  -8.724  1.00  0.00           C  
ATOM    559  O   SER A 174      -6.058   1.836  -9.707  1.00  0.00           O  
ATOM    560  CB  SER A 174      -6.764   2.585  -6.936  1.00  0.00           C  
ATOM    561  OG  SER A 174      -8.185   2.638  -7.039  1.00  0.00           O  
ATOM    562  H   SER A 174      -4.779   1.349  -5.877  1.00  0.00           H  
ATOM    563  HA  SER A 174      -7.023   0.516  -7.476  1.00  0.00           H  
ATOM    564  HB3 SER A 174      -6.326   3.378  -7.542  1.00  0.00           H  
ATOM    565  HG  SER A 174      -8.593   1.874  -6.540  1.00  0.00           H  
ATOM    566  N   HIS A 175      -4.212   0.985  -8.716  1.00  0.00           N  
ATOM    567  CA  HIS A 175      -3.395   1.066  -9.915  1.00  0.00           C  
ATOM    568  C   HIS A 175      -2.272   0.029  -9.842  1.00  0.00           C  
ATOM    569  O   HIS A 175      -1.184   0.320  -9.348  1.00  0.00           O  
ATOM    570  CB  HIS A 175      -2.874   2.490 -10.121  1.00  0.00           C  
ATOM    571  CG  HIS A 175      -3.244   3.092 -11.456  1.00  0.00           C  
ATOM    572  ND1 HIS A 175      -3.938   4.283 -11.573  1.00  0.00           N  
ATOM    573  CD2 HIS A 175      -3.009   2.655 -12.726  1.00  0.00           C  
ATOM    574  CE1 HIS A 175      -4.109   4.542 -12.862  1.00  0.00           C  
ATOM    575  NE2 HIS A 175      -3.533   3.531 -13.574  1.00  0.00           N  
ATOM    576  H   HIS A 175      -3.747   0.615  -7.911  1.00  0.00           H  
ATOM    577  HA  HIS A 175      -4.047   0.826 -10.754  1.00  0.00           H  
ATOM    578  HB3 HIS A 175      -1.788   2.486 -10.024  1.00  0.00           H  
ATOM    579  HD1 HIS A 175      -4.258   4.853 -10.816  1.00  0.00           H  
ATOM    580  HD2 HIS A 175      -2.481   1.742 -12.998  1.00  0.00           H  
ATOM    581  HE1 HIS A 175      -4.619   5.409 -13.279  1.00  0.00           H  
ATOM    582  N   PRO A 176      -2.583  -1.191 -10.355  1.00  0.00           N  
ATOM    583  CA  PRO A 176      -1.614  -2.273 -10.354  1.00  0.00           C  
ATOM    584  C   PRO A 176      -0.546  -2.054 -11.428  1.00  0.00           C  
ATOM    585  O   PRO A 176      -0.871  -1.853 -12.598  1.00  0.00           O  
ATOM    586  CB  PRO A 176      -2.432  -3.535 -10.577  1.00  0.00           C  
ATOM    587  CG  PRO A 176      -3.759  -3.074 -11.156  1.00  0.00           C  
ATOM    588  CD  PRO A 176      -3.862  -1.571 -10.949  1.00  0.00           C  
ATOM    589  HA  PRO A 176      -1.123  -2.298  -9.483  1.00  0.00           H  
ATOM    590  HB3 PRO A 176      -2.580  -4.074  -9.641  1.00  0.00           H  
ATOM    591  HG3 PRO A 176      -4.587  -3.586 -10.666  1.00  0.00           H  
ATOM    592  HD3 PRO A 176      -4.695  -1.320 -10.291  1.00  0.00           H  
ATOM    593  N   ARG A 177       0.705  -2.102 -10.994  1.00  0.00           N  
ATOM    594  CA  ARG A 177       1.821  -1.911 -11.904  1.00  0.00           C  
ATOM    595  C   ARG A 177       1.716  -0.550 -12.595  1.00  0.00           C  
ATOM    596  O   ARG A 177       1.875  -0.454 -13.811  1.00  0.00           O  
ATOM    597  CB  ARG A 177       1.859  -3.013 -12.966  1.00  0.00           C  
ATOM    598  CG  ARG A 177       3.287  -3.243 -13.465  1.00  0.00           C  
ATOM    599  CD  ARG A 177       3.287  -4.006 -14.791  1.00  0.00           C  
ATOM    600  NE  ARG A 177       3.492  -5.451 -14.543  1.00  0.00           N  
ATOM    601  CZ  ARG A 177       2.494  -6.325 -14.291  1.00  0.00           C  
ATOM    602  NH1 ARG A 177       1.210  -5.906 -14.252  1.00  0.00           N  
ATOM    603  NH2 ARG A 177       2.790  -7.595 -14.084  1.00  0.00           N  
ATOM    604  H   ARG A 177       0.959  -2.267 -10.041  1.00  0.00           H  
ATOM    605  HA  ARG A 177       2.707  -1.965 -11.273  1.00  0.00           H  
ATOM    606  HB3 ARG A 177       1.217  -2.739 -13.802  1.00  0.00           H  
ATOM    607  HG3 ARG A 177       3.852  -3.802 -12.720  1.00  0.00           H  
ATOM    608  HD3 ARG A 177       4.076  -3.626 -15.439  1.00  0.00           H  
ATOM    609  HE  ARG A 177       4.428  -5.803 -14.562  1.00  0.00           H  
ATOM    610 HH11 ARG A 177       0.994  -4.941 -14.411  1.00  0.00           H  
ATOM    611 HH12 ARG A 177       0.476  -6.559 -14.065  1.00  0.00           H  
ATOM    612 HH22 ARG A 177       2.111  -8.302 -13.891  1.00  0.00           H  
ATOM    613  N   GLU A 178       1.451   0.468 -11.790  1.00  0.00           N  
ATOM    614  CA  GLU A 178       1.324   1.818 -12.308  1.00  0.00           C  
ATOM    615  C   GLU A 178       1.822   2.833 -11.276  1.00  0.00           C  
ATOM    616  O   GLU A 178       1.261   2.943 -10.187  1.00  0.00           O  
ATOM    617  CB  GLU A 178      -0.121   2.115 -12.715  1.00  0.00           C  
ATOM    618  CG  GLU A 178      -0.194   3.355 -13.610  1.00  0.00           C  
ATOM    619  CD  GLU A 178      -0.177   2.964 -15.089  1.00  0.00           C  
ATOM    620  OE1 GLU A 178       0.772   2.311 -15.548  1.00  0.00           O  
ATOM    621  OE2 GLU A 178      -1.199   3.362 -15.770  1.00  0.00           O  
ATOM    622  H   GLU A 178       1.324   0.380 -10.802  1.00  0.00           H  
ATOM    623  HA  GLU A 178       1.957   1.849 -13.194  1.00  0.00           H  
ATOM    624  HB3 GLU A 178      -0.729   2.270 -11.823  1.00  0.00           H  
ATOM    625  HG3 GLU A 178       0.647   4.014 -13.395  1.00  0.00           H  
ATOM    626  HE2 GLU A 178      -2.037   3.210 -15.249  1.00  0.00           H  
ATOM    627  N   PRO A 179       2.899   3.565 -11.664  1.00  0.00           N  
ATOM    628  CA  PRO A 179       3.479   4.566 -10.786  1.00  0.00           C  
ATOM    629  C   PRO A 179       2.605   5.820 -10.728  1.00  0.00           C  
ATOM    630  O   PRO A 179       1.973   6.186 -11.717  1.00  0.00           O  
ATOM    631  CB  PRO A 179       4.864   4.834 -11.354  1.00  0.00           C  
ATOM    632  CG  PRO A 179       4.832   4.325 -12.786  1.00  0.00           C  
ATOM    633  CD  PRO A 179       3.590   3.462 -12.946  1.00  0.00           C  
ATOM    634  HA  PRO A 179       3.525   4.221  -9.847  1.00  0.00           H  
ATOM    635  HB3 PRO A 179       5.630   4.320 -10.774  1.00  0.00           H  
ATOM    636  HG3 PRO A 179       5.730   3.747 -13.006  1.00  0.00           H  
ATOM    637  HD3 PRO A 179       3.854   2.428 -13.171  1.00  0.00           H  
ATOM    638  N   LEU A 180       2.594   6.442  -9.558  1.00  0.00           N  
ATOM    639  CA  LEU A 180       1.806   7.647  -9.358  1.00  0.00           C  
ATOM    640  C   LEU A 180       2.518   8.555  -8.353  1.00  0.00           C  
ATOM    641  O   LEU A 180       2.738   8.166  -7.207  1.00  0.00           O  
ATOM    642  CB  LEU A 180       0.374   7.289  -8.959  1.00  0.00           C  
ATOM    643  CG  LEU A 180      -0.728   7.787  -9.897  1.00  0.00           C  
ATOM    644  CD1 LEU A 180      -0.807   6.924 -11.156  1.00  0.00           C  
ATOM    645  CD2 LEU A 180      -2.072   7.865  -9.169  1.00  0.00           C  
ATOM    646  H   LEU A 180       3.111   6.138  -8.758  1.00  0.00           H  
ATOM    647  HA  LEU A 180       1.754   8.165 -10.315  1.00  0.00           H  
ATOM    648  HB3 LEU A 180       0.185   7.691  -7.963  1.00  0.00           H  
ATOM    649  HG  LEU A 180      -0.475   8.798 -10.215  1.00  0.00           H  
ATOM    650 HD11 LEU A 180      -0.103   7.298 -11.898  1.00  0.00           H  
ATOM    651 HD12 LEU A 180      -0.557   5.892 -10.906  1.00  0.00           H  
ATOM    652 HD13 LEU A 180      -1.818   6.964 -11.562  1.00  0.00           H  
ATOM    653 HD21 LEU A 180      -2.413   6.859  -8.927  1.00  0.00           H  
ATOM    654 HD22 LEU A 180      -1.957   8.441  -8.252  1.00  0.00           H  
ATOM    655 HD23 LEU A 180      -2.805   8.351  -9.813  1.00  0.00           H  
ATOM    656  N   SER A 181       2.856   9.749  -8.819  1.00  0.00           N  
ATOM    657  CA  SER A 181       3.537  10.715  -7.975  1.00  0.00           C  
ATOM    658  C   SER A 181       2.806  10.850  -6.638  1.00  0.00           C  
ATOM    659  O   SER A 181       1.627  10.517  -6.536  1.00  0.00           O  
ATOM    660  CB  SER A 181       3.637  12.077  -8.665  1.00  0.00           C  
ATOM    661  OG  SER A 181       4.985  12.524  -8.774  1.00  0.00           O  
ATOM    662  H   SER A 181       2.673  10.057  -9.753  1.00  0.00           H  
ATOM    663  HA  SER A 181       4.539  10.311  -7.824  1.00  0.00           H  
ATOM    664  HB3 SER A 181       3.055  12.810  -8.106  1.00  0.00           H  
ATOM    665  HG  SER A 181       5.171  13.224  -8.085  1.00  0.00           H  
ATOM    666  N   ARG A 182       3.536  11.338  -5.647  1.00  0.00           N  
ATOM    667  CA  ARG A 182       2.971  11.522  -4.320  1.00  0.00           C  
ATOM    668  C   ARG A 182       1.780  12.481  -4.379  1.00  0.00           C  
ATOM    669  O   ARG A 182       0.943  12.492  -3.478  1.00  0.00           O  
ATOM    670  CB  ARG A 182       4.016  12.074  -3.348  1.00  0.00           C  
ATOM    671  CG  ARG A 182       3.426  12.242  -1.946  1.00  0.00           C  
ATOM    672  CD  ARG A 182       3.230  13.722  -1.608  1.00  0.00           C  
ATOM    673  NE  ARG A 182       3.800  14.014  -0.272  1.00  0.00           N  
ATOM    674  CZ  ARG A 182       4.093  15.255   0.170  1.00  0.00           C  
ATOM    675  NH1 ARG A 182       3.870  16.333  -0.614  1.00  0.00           N  
ATOM    676  NH2 ARG A 182       4.598  15.402   1.381  1.00  0.00           N  
ATOM    677  H   ARG A 182       4.495  11.607  -5.738  1.00  0.00           H  
ATOM    678  HA  ARG A 182       2.658  10.525  -4.011  1.00  0.00           H  
ATOM    679  HB3 ARG A 182       4.382  13.036  -3.711  1.00  0.00           H  
ATOM    680  HG3 ARG A 182       4.086  11.782  -1.212  1.00  0.00           H  
ATOM    681  HD3 ARG A 182       2.169  13.970  -1.621  1.00  0.00           H  
ATOM    682  HE  ARG A 182       3.980  13.244   0.338  1.00  0.00           H  
ATOM    683 HH11 ARG A 182       3.485  16.214  -1.529  1.00  0.00           H  
ATOM    684 HH12 ARG A 182       4.088  17.249  -0.278  1.00  0.00           H  
ATOM    685 HH22 ARG A 182       4.841  16.284   1.782  1.00  0.00           H  
ATOM    686  N   ASP A 183       1.744  13.263  -5.447  1.00  0.00           N  
ATOM    687  CA  ASP A 183       0.668  14.222  -5.635  1.00  0.00           C  
ATOM    688  C   ASP A 183      -0.577  13.495  -6.147  1.00  0.00           C  
ATOM    689  O   ASP A 183      -1.677  13.709  -5.640  1.00  0.00           O  
ATOM    690  CB  ASP A 183       1.052  15.285  -6.667  1.00  0.00           C  
ATOM    691  CG  ASP A 183       0.951  16.730  -6.176  1.00  0.00           C  
ATOM    692  OD1 ASP A 183       1.018  17.001  -4.967  1.00  0.00           O  
ATOM    693  OD2 ASP A 183       0.794  17.612  -7.105  1.00  0.00           O  
ATOM    694  H   ASP A 183       2.428  13.248  -6.176  1.00  0.00           H  
ATOM    695  HA  ASP A 183       0.514  14.675  -4.656  1.00  0.00           H  
ATOM    696  HB3 ASP A 183       0.413  15.169  -7.542  1.00  0.00           H  
ATOM    697  HD2 ASP A 183       0.161  17.270  -7.798  1.00  0.00           H  
ATOM    698  N   LYS A 184      -0.360  12.651  -7.144  1.00  0.00           N  
ATOM    699  CA  LYS A 184      -1.451  11.889  -7.730  1.00  0.00           C  
ATOM    700  C   LYS A 184      -2.010  10.922  -6.686  1.00  0.00           C  
ATOM    701  O   LYS A 184      -3.216  10.895  -6.441  1.00  0.00           O  
ATOM    702  CB  LYS A 184      -0.996  11.207  -9.021  1.00  0.00           C  
ATOM    703  CG  LYS A 184      -0.651  12.239 -10.096  1.00  0.00           C  
ATOM    704  CD  LYS A 184      -1.913  12.746 -10.795  1.00  0.00           C  
ATOM    705  CE  LYS A 184      -1.560  13.647 -11.980  1.00  0.00           C  
ATOM    706  NZ  LYS A 184      -1.609  12.881 -13.245  1.00  0.00           N  
ATOM    707  H   LYS A 184       0.538  12.482  -7.550  1.00  0.00           H  
ATOM    708  HA  LYS A 184      -2.236  12.598  -7.999  1.00  0.00           H  
ATOM    709  HB3 LYS A 184      -1.784  10.547  -9.385  1.00  0.00           H  
ATOM    710  HG3 LYS A 184       0.022  11.795 -10.829  1.00  0.00           H  
ATOM    711  HD3 LYS A 184      -2.528  13.299 -10.085  1.00  0.00           H  
ATOM    712  HE3 LYS A 184      -0.563  14.066 -11.841  1.00  0.00           H  
ATOM    713  HZ1 LYS A 184      -2.032  13.415 -13.997  1.00  0.00           H  
ATOM    714  HZ2 LYS A 184      -0.684  12.609 -13.562  1.00  0.00           H  
ATOM    715  N   LEU A 185      -1.109  10.150  -6.098  1.00  0.00           N  
ATOM    716  CA  LEU A 185      -1.496   9.183  -5.084  1.00  0.00           C  
ATOM    717  C   LEU A 185      -2.458   9.844  -4.095  1.00  0.00           C  
ATOM    718  O   LEU A 185      -3.533   9.313  -3.820  1.00  0.00           O  
ATOM    719  CB  LEU A 185      -0.259   8.573  -4.424  1.00  0.00           C  
ATOM    720  CG  LEU A 185      -0.440   7.180  -3.817  1.00  0.00           C  
ATOM    721  CD1 LEU A 185       0.552   6.185  -4.421  1.00  0.00           C  
ATOM    722  CD2 LEU A 185      -0.345   7.231  -2.291  1.00  0.00           C  
ATOM    723  H   LEU A 185      -0.130  10.179  -6.302  1.00  0.00           H  
ATOM    724  HA  LEU A 185      -2.024   8.375  -5.590  1.00  0.00           H  
ATOM    725  HB3 LEU A 185       0.080   9.248  -3.639  1.00  0.00           H  
ATOM    726  HG  LEU A 185      -1.441   6.827  -4.066  1.00  0.00           H  
ATOM    727 HD11 LEU A 185       1.378   6.029  -3.726  1.00  0.00           H  
ATOM    728 HD12 LEU A 185       0.048   5.236  -4.607  1.00  0.00           H  
ATOM    729 HD13 LEU A 185       0.938   6.581  -5.360  1.00  0.00           H  
ATOM    730 HD21 LEU A 185      -0.386   6.218  -1.890  1.00  0.00           H  
ATOM    731 HD22 LEU A 185       0.596   7.698  -2.001  1.00  0.00           H  
ATOM    732 HD23 LEU A 185      -1.177   7.813  -1.894  1.00  0.00           H  
ATOM    733  N   MET A 186      -2.038  10.994  -3.590  1.00  0.00           N  
ATOM    734  CA  MET A 186      -2.848  11.733  -2.637  1.00  0.00           C  
ATOM    735  C   MET A 186      -4.226  12.049  -3.220  1.00  0.00           C  
ATOM    736  O   MET A 186      -5.246  11.644  -2.664  1.00  0.00           O  
ATOM    737  CB  MET A 186      -2.139  13.039  -2.267  1.00  0.00           C  
ATOM    738  CG  MET A 186      -2.675  13.599  -0.949  1.00  0.00           C  
ATOM    739  SD  MET A 186      -1.698  12.992   0.416  1.00  0.00           S  
ATOM    740  CE  MET A 186      -2.989  12.685   1.610  1.00  0.00           C  
ATOM    741  H   MET A 186      -1.162  11.420  -3.819  1.00  0.00           H  
ATOM    742  HA  MET A 186      -2.952  11.080  -1.772  1.00  0.00           H  
ATOM    743  HB3 MET A 186      -2.279  13.771  -3.062  1.00  0.00           H  
ATOM    744  HG3 MET A 186      -3.717  13.308  -0.818  1.00  0.00           H  
ATOM    745  HE1 MET A 186      -3.948  12.615   1.097  1.00  0.00           H  
ATOM    746  HE2 MET A 186      -2.787  11.750   2.132  1.00  0.00           H  
ATOM    747  HE3 MET A 186      -3.020  13.504   2.329  1.00  0.00           H  
ATOM    748  N   ASN A 187      -4.215  12.771  -4.331  1.00  0.00           N  
ATOM    749  CA  ASN A 187      -5.451  13.145  -4.994  1.00  0.00           C  
ATOM    750  C   ASN A 187      -6.394  11.941  -5.024  1.00  0.00           C  
ATOM    751  O   ASN A 187      -7.576  12.065  -4.704  1.00  0.00           O  
ATOM    752  CB  ASN A 187      -5.192  13.578  -6.439  1.00  0.00           C  
ATOM    753  CG  ASN A 187      -6.506  13.835  -7.178  1.00  0.00           C  
ATOM    754  OD1 ASN A 187      -7.067  12.962  -7.820  1.00  0.00           O  
ATOM    755  ND2 ASN A 187      -6.965  15.077  -7.053  1.00  0.00           N  
ATOM    756  H   ASN A 187      -3.380  13.097  -4.775  1.00  0.00           H  
ATOM    757  HA  ASN A 187      -5.850  13.974  -4.408  1.00  0.00           H  
ATOM    758  HB3 ASN A 187      -4.623  12.806  -6.957  1.00  0.00           H  
ATOM    759 HD21 ASN A 187      -6.454  15.745  -6.511  1.00  0.00           H  
ATOM    760 HD22 ASN A 187      -7.817  15.343  -7.500  1.00  0.00           H  
ATOM    761  N   LEU A 188      -5.836  10.803  -5.410  1.00  0.00           N  
ATOM    762  CA  LEU A 188      -6.614   9.577  -5.485  1.00  0.00           C  
ATOM    763  C   LEU A 188      -7.227   9.282  -4.115  1.00  0.00           C  
ATOM    764  O   LEU A 188      -8.449   9.228  -3.977  1.00  0.00           O  
ATOM    765  CB  LEU A 188      -5.757   8.434  -6.034  1.00  0.00           C  
ATOM    766  CG  LEU A 188      -6.291   7.739  -7.289  1.00  0.00           C  
ATOM    767  CD1 LEU A 188      -5.543   6.431  -7.551  1.00  0.00           C  
ATOM    768  CD2 LEU A 188      -7.804   7.527  -7.198  1.00  0.00           C  
ATOM    769  H   LEU A 188      -4.875  10.710  -5.668  1.00  0.00           H  
ATOM    770  HA  LEU A 188      -7.421   9.745  -6.198  1.00  0.00           H  
ATOM    771  HB3 LEU A 188      -5.641   7.684  -5.250  1.00  0.00           H  
ATOM    772  HG  LEU A 188      -6.108   8.392  -8.143  1.00  0.00           H  
ATOM    773 HD11 LEU A 188      -5.662   5.766  -6.695  1.00  0.00           H  
ATOM    774 HD12 LEU A 188      -5.949   5.952  -8.442  1.00  0.00           H  
ATOM    775 HD13 LEU A 188      -4.484   6.641  -7.704  1.00  0.00           H  
ATOM    776 HD21 LEU A 188      -8.074   7.285  -6.170  1.00  0.00           H  
ATOM    777 HD22 LEU A 188      -8.317   8.438  -7.505  1.00  0.00           H  
ATOM    778 HD23 LEU A 188      -8.094   6.706  -7.852  1.00  0.00           H  
ATOM    779  N   ALA A 189      -6.353   9.100  -3.137  1.00  0.00           N  
ATOM    780  CA  ALA A 189      -6.794   8.813  -1.782  1.00  0.00           C  
ATOM    781  C   ALA A 189      -7.817   9.865  -1.349  1.00  0.00           C  
ATOM    782  O   ALA A 189      -8.931   9.526  -0.949  1.00  0.00           O  
ATOM    783  CB  ALA A 189      -5.581   8.761  -0.850  1.00  0.00           C  
ATOM    784  H   ALA A 189      -5.362   9.147  -3.257  1.00  0.00           H  
ATOM    785  HA  ALA A 189      -7.274   7.834  -1.790  1.00  0.00           H  
ATOM    786  HB1 ALA A 189      -5.522   9.688  -0.279  1.00  0.00           H  
ATOM    787  HB2 ALA A 189      -5.685   7.919  -0.167  1.00  0.00           H  
ATOM    788  HB3 ALA A 189      -4.674   8.639  -1.441  1.00  0.00           H  
ATOM    789  N   ARG A 190      -7.404  11.121  -1.444  1.00  0.00           N  
ATOM    790  CA  ARG A 190      -8.271  12.224  -1.067  1.00  0.00           C  
ATOM    791  C   ARG A 190      -9.492  12.277  -1.988  1.00  0.00           C  
ATOM    792  O   ARG A 190      -9.559  13.113  -2.887  1.00  0.00           O  
ATOM    793  CB  ARG A 190      -7.527  13.559  -1.140  1.00  0.00           C  
ATOM    794  CG  ARG A 190      -7.944  14.483   0.005  1.00  0.00           C  
ATOM    795  CD  ARG A 190      -8.735  15.683  -0.520  1.00  0.00           C  
ATOM    796  NE  ARG A 190      -8.020  16.939  -0.205  1.00  0.00           N  
ATOM    797  CZ  ARG A 190      -8.503  18.172  -0.468  1.00  0.00           C  
ATOM    798  NH1 ARG A 190      -9.708  18.324  -1.055  1.00  0.00           N  
ATOM    799  NH2 ARG A 190      -7.777  19.226  -0.144  1.00  0.00           N  
ATOM    800  H   ARG A 190      -6.497  11.388  -1.770  1.00  0.00           H  
ATOM    801  HA  ARG A 190      -8.563  12.010  -0.039  1.00  0.00           H  
ATOM    802  HB3 ARG A 190      -7.731  14.042  -2.096  1.00  0.00           H  
ATOM    803  HG3 ARG A 190      -7.058  14.833   0.536  1.00  0.00           H  
ATOM    804  HD3 ARG A 190      -9.729  15.697  -0.070  1.00  0.00           H  
ATOM    805  HE  ARG A 190      -7.123  16.871   0.230  1.00  0.00           H  
ATOM    806 HH11 ARG A 190     -10.253  17.521  -1.298  1.00  0.00           H  
ATOM    807 HH12 ARG A 190     -10.060  19.241  -1.247  1.00  0.00           H  
ATOM    808 HH22 ARG A 190      -8.062  20.170  -0.305  1.00  0.00           H  
ATOM    809  N   GLY A 191     -10.427  11.375  -1.730  1.00  0.00           N  
ATOM    810  CA  GLY A 191     -11.643  11.309  -2.523  1.00  0.00           C  
ATOM    811  C   GLY A 191     -12.884  11.369  -1.631  1.00  0.00           C  
ATOM    812  O   GLY A 191     -13.665  12.315  -1.710  1.00  0.00           O  
ATOM    813  H   GLY A 191     -10.365  10.700  -0.995  1.00  0.00           H  
ATOM    814  HA2 GLY A 191     -11.662  12.135  -3.235  1.00  0.00           H  
ATOM    815  HA3 GLY A 191     -11.651  10.387  -3.105  1.00  0.00           H  
ATOM    816  N   ARG A 192     -13.027  10.344  -0.804  1.00  0.00           N  
ATOM    817  CA  ARG A 192     -14.161  10.267   0.102  1.00  0.00           C  
ATOM    818  C   ARG A 192     -13.747   9.596   1.414  1.00  0.00           C  
ATOM    819  O   ARG A 192     -14.369   8.622   1.839  1.00  0.00           O  
ATOM    820  CB  ARG A 192     -15.315   9.483  -0.524  1.00  0.00           C  
ATOM    821  CG  ARG A 192     -16.662  10.119  -0.180  1.00  0.00           C  
ATOM    822  CD  ARG A 192     -17.345  10.668  -1.435  1.00  0.00           C  
ATOM    823  NE  ARG A 192     -18.663  11.242  -1.084  1.00  0.00           N  
ATOM    824  CZ  ARG A 192     -18.830  12.424  -0.451  1.00  0.00           C  
ATOM    825  NH1 ARG A 192     -17.761  13.166  -0.095  1.00  0.00           N  
ATOM    826  NH2 ARG A 192     -20.054  12.840  -0.187  1.00  0.00           N  
ATOM    827  H   ARG A 192     -12.388   9.577  -0.746  1.00  0.00           H  
ATOM    828  HA  ARG A 192     -14.456  11.303   0.268  1.00  0.00           H  
ATOM    829  HB3 ARG A 192     -15.294   8.452  -0.167  1.00  0.00           H  
ATOM    830  HG3 ARG A 192     -16.515  10.925   0.540  1.00  0.00           H  
ATOM    831  HD3 ARG A 192     -17.469   9.872  -2.169  1.00  0.00           H  
ATOM    832  HE  ARG A 192     -19.482  10.723  -1.331  1.00  0.00           H  
ATOM    833 HH11 ARG A 192     -16.838  12.844  -0.298  1.00  0.00           H  
ATOM    834 HH12 ARG A 192     -17.894  14.040   0.374  1.00  0.00           H  
ATOM    835 HH22 ARG A 192     -20.264  13.700   0.276  1.00  0.00           H  
ATOM    836  N   GLU A 193     -12.703  10.140   2.017  1.00  0.00           N  
ATOM    837  CA  GLU A 193     -12.199   9.606   3.271  1.00  0.00           C  
ATOM    838  C   GLU A 193     -11.188  10.572   3.893  1.00  0.00           C  
ATOM    839  O   GLU A 193     -10.512  11.311   3.179  1.00  0.00           O  
ATOM    840  CB  GLU A 193     -11.582   8.220   3.069  1.00  0.00           C  
ATOM    841  CG  GLU A 193     -10.389   8.287   2.113  1.00  0.00           C  
ATOM    842  CD  GLU A 193      -9.913   6.884   1.732  1.00  0.00           C  
ATOM    843  OE1 GLU A 193      -9.770   6.580   0.537  1.00  0.00           O  
ATOM    844  OE2 GLU A 193      -9.688   6.096   2.727  1.00  0.00           O  
ATOM    845  H   GLU A 193     -12.203  10.932   1.665  1.00  0.00           H  
ATOM    846  HA  GLU A 193     -13.072   9.517   3.919  1.00  0.00           H  
ATOM    847  HB3 GLU A 193     -12.334   7.538   2.672  1.00  0.00           H  
ATOM    848  HG3 GLU A 193      -9.574   8.838   2.581  1.00  0.00           H  
ATOM    849  HE2 GLU A 193     -10.319   5.321   2.700  1.00  0.00           H  
ATOM    850  N   TYR A 194     -11.117  10.533   5.215  1.00  0.00           N  
ATOM    851  CA  TYR A 194     -10.199  11.396   5.940  1.00  0.00           C  
ATOM    852  C   TYR A 194      -8.752  10.934   5.758  1.00  0.00           C  
ATOM    853  O   TYR A 194      -8.191  10.280   6.637  1.00  0.00           O  
ATOM    854  CB  TYR A 194     -10.580  11.272   7.416  1.00  0.00           C  
ATOM    855  CG  TYR A 194      -9.530  11.828   8.379  1.00  0.00           C  
ATOM    856  CD1 TYR A 194      -9.129  13.143   8.279  1.00  0.00           C  
ATOM    857  CD2 TYR A 194      -8.983  11.012   9.350  1.00  0.00           C  
ATOM    858  CE1 TYR A 194      -8.140  13.667   9.185  1.00  0.00           C  
ATOM    859  CE2 TYR A 194      -7.995  11.534  10.256  1.00  0.00           C  
ATOM    860  CZ  TYR A 194      -7.622  12.836  10.130  1.00  0.00           C  
ATOM    861  OH  TYR A 194      -6.688  13.330  10.986  1.00  0.00           O  
ATOM    862  H   TYR A 194     -11.670   9.929   5.788  1.00  0.00           H  
ATOM    863  HA  TYR A 194     -10.302  12.406   5.543  1.00  0.00           H  
ATOM    864  HB3 TYR A 194     -10.753  10.221   7.648  1.00  0.00           H  
ATOM    865  HD1 TYR A 194      -9.561  13.788   7.513  1.00  0.00           H  
ATOM    866  HD2 TYR A 194      -9.300   9.971   9.429  1.00  0.00           H  
ATOM    867  HE1 TYR A 194      -7.814  14.704   9.117  1.00  0.00           H  
ATOM    868  HE2 TYR A 194      -7.554  10.901  11.027  1.00  0.00           H  
ATOM    869  HH  TYR A 194      -6.920  14.268  11.241  1.00  0.00           H  
ATOM    870  N   SER A 195      -8.190  11.289   4.613  1.00  0.00           N  
ATOM    871  CA  SER A 195      -6.819  10.919   4.305  1.00  0.00           C  
ATOM    872  C   SER A 195      -6.120  12.065   3.571  1.00  0.00           C  
ATOM    873  O   SER A 195      -5.521  11.856   2.517  1.00  0.00           O  
ATOM    874  CB  SER A 195      -6.770   9.642   3.465  1.00  0.00           C  
ATOM    875  OG  SER A 195      -5.441   9.318   3.065  1.00  0.00           O  
ATOM    876  H   SER A 195      -8.653  11.821   3.905  1.00  0.00           H  
ATOM    877  HA  SER A 195      -6.345  10.738   5.270  1.00  0.00           H  
ATOM    878  HB3 SER A 195      -7.395   9.765   2.581  1.00  0.00           H  
ATOM    879  HG  SER A 195      -5.106   9.996   2.410  1.00  0.00           H  
ATOM    880  N   ALA A 196      -6.219  13.250   4.157  1.00  0.00           N  
ATOM    881  CA  ALA A 196      -5.604  14.427   3.570  1.00  0.00           C  
ATOM    882  C   ALA A 196      -4.659  15.065   4.592  1.00  0.00           C  
ATOM    883  O   ALA A 196      -3.479  15.263   4.311  1.00  0.00           O  
ATOM    884  CB  ALA A 196      -6.694  15.394   3.102  1.00  0.00           C  
ATOM    885  H   ALA A 196      -6.709  13.410   5.013  1.00  0.00           H  
ATOM    886  HA  ALA A 196      -5.025  14.105   2.705  1.00  0.00           H  
ATOM    887  HB1 ALA A 196      -7.427  14.853   2.505  1.00  0.00           H  
ATOM    888  HB2 ALA A 196      -7.186  15.836   3.969  1.00  0.00           H  
ATOM    889  HB3 ALA A 196      -6.245  16.183   2.498  1.00  0.00           H  
ATOM    890  N   MET A 197      -5.215  15.371   5.755  1.00  0.00           N  
ATOM    891  CA  MET A 197      -4.438  15.981   6.820  1.00  0.00           C  
ATOM    892  C   MET A 197      -3.058  15.332   6.932  1.00  0.00           C  
ATOM    893  O   MET A 197      -2.060  16.018   7.149  1.00  0.00           O  
ATOM    894  CB  MET A 197      -5.184  15.832   8.147  1.00  0.00           C  
ATOM    895  CG  MET A 197      -4.838  16.976   9.102  1.00  0.00           C  
ATOM    896  SD  MET A 197      -3.428  16.532  10.103  1.00  0.00           S  
ATOM    897  CE  MET A 197      -2.649  18.130  10.268  1.00  0.00           C  
ATOM    898  H   MET A 197      -6.176  15.207   5.975  1.00  0.00           H  
ATOM    899  HA  MET A 197      -4.332  17.030   6.540  1.00  0.00           H  
ATOM    900  HB3 MET A 197      -4.925  14.879   8.608  1.00  0.00           H  
ATOM    901  HG3 MET A 197      -5.692  17.199   9.740  1.00  0.00           H  
ATOM    902  HE1 MET A 197      -1.805  18.195   9.581  1.00  0.00           H  
ATOM    903  HE2 MET A 197      -3.370  18.912  10.033  1.00  0.00           H  
ATOM    904  HE3 MET A 197      -2.295  18.256  11.292  1.00  0.00           H  
ATOM    905  N   GLU A 198      -3.045  14.015   6.782  1.00  0.00           N  
ATOM    906  CA  GLU A 198      -1.804  13.264   6.866  1.00  0.00           C  
ATOM    907  C   GLU A 198      -0.776  13.827   5.881  1.00  0.00           C  
ATOM    908  O   GLU A 198       0.276  14.315   6.288  1.00  0.00           O  
ATOM    909  CB  GLU A 198      -2.046  11.775   6.613  1.00  0.00           C  
ATOM    910  CG  GLU A 198      -1.774  10.953   7.874  1.00  0.00           C  
ATOM    911  CD  GLU A 198      -1.008   9.672   7.540  1.00  0.00           C  
ATOM    912  OE1 GLU A 198      -1.231   9.076   6.476  1.00  0.00           O  
ATOM    913  OE2 GLU A 198      -0.154   9.299   8.433  1.00  0.00           O  
ATOM    914  H   GLU A 198      -3.860  13.464   6.608  1.00  0.00           H  
ATOM    915  HA  GLU A 198      -1.451  13.401   7.888  1.00  0.00           H  
ATOM    916  HB3 GLU A 198      -1.401  11.429   5.804  1.00  0.00           H  
ATOM    917  HG3 GLU A 198      -2.717  10.702   8.360  1.00  0.00           H  
ATOM    918  HE2 GLU A 198      -0.062   8.303   8.421  1.00  0.00           H  
ATOM    919  N   ARG A 199      -1.118  13.740   4.604  1.00  0.00           N  
ATOM    920  CA  ARG A 199      -0.239  14.235   3.559  1.00  0.00           C  
ATOM    921  C   ARG A 199       1.204  13.804   3.830  1.00  0.00           C  
ATOM    922  O   ARG A 199       1.940  14.496   4.531  1.00  0.00           O  
ATOM    923  CB  ARG A 199      -0.299  15.760   3.464  1.00  0.00           C  
ATOM    924  CG  ARG A 199      -1.169  16.204   2.285  1.00  0.00           C  
ATOM    925  CD  ARG A 199      -0.501  17.340   1.509  1.00  0.00           C  
ATOM    926  NE  ARG A 199      -1.522  18.314   1.060  1.00  0.00           N  
ATOM    927  CZ  ARG A 199      -1.238  19.544   0.581  1.00  0.00           C  
ATOM    928  NH1 ARG A 199       0.043  19.963   0.487  1.00  0.00           N  
ATOM    929  NH2 ARG A 199      -2.228  20.331   0.207  1.00  0.00           N  
ATOM    930  H   ARG A 199      -1.977  13.342   4.281  1.00  0.00           H  
ATOM    931  HA  ARG A 199      -0.617  13.784   2.640  1.00  0.00           H  
ATOM    932  HB3 ARG A 199       0.708  16.162   3.349  1.00  0.00           H  
ATOM    933  HG3 ARG A 199      -2.143  16.529   2.649  1.00  0.00           H  
ATOM    934  HD3 ARG A 199       0.036  16.940   0.649  1.00  0.00           H  
ATOM    935  HE  ARG A 199      -2.483  18.043   1.113  1.00  0.00           H  
ATOM    936 HH11 ARG A 199       0.788  19.360   0.772  1.00  0.00           H  
ATOM    937 HH12 ARG A 199       0.247  20.874   0.131  1.00  0.00           H  
ATOM    938 HH22 ARG A 199      -2.103  21.253  -0.157  1.00  0.00           H  
ATOM    939  N   SER A 200       1.564  12.664   3.261  1.00  0.00           N  
ATOM    940  CA  SER A 200       2.905  12.131   3.434  1.00  0.00           C  
ATOM    941  C   SER A 200       3.122  10.942   2.496  1.00  0.00           C  
ATOM    942  O   SER A 200       4.026  10.960   1.663  1.00  0.00           O  
ATOM    943  CB  SER A 200       3.151  11.716   4.885  1.00  0.00           C  
ATOM    944  OG  SER A 200       4.536  11.732   5.218  1.00  0.00           O  
ATOM    945  H   SER A 200       0.959  12.106   2.691  1.00  0.00           H  
ATOM    946  HA  SER A 200       3.576  12.951   3.173  1.00  0.00           H  
ATOM    947  HB3 SER A 200       2.751  10.715   5.047  1.00  0.00           H  
ATOM    948  HG  SER A 200       4.815  12.657   5.475  1.00  0.00           H  
ATOM    949  N   ILE A 201       2.276   9.937   2.663  1.00  0.00           N  
ATOM    950  CA  ILE A 201       2.363   8.741   1.842  1.00  0.00           C  
ATOM    951  C   ILE A 201       3.672   8.012   2.148  1.00  0.00           C  
ATOM    952  O   ILE A 201       3.670   6.977   2.814  1.00  0.00           O  
ATOM    953  CB  ILE A 201       2.186   9.092   0.364  1.00  0.00           C  
ATOM    954  CG1 ILE A 201       0.727   9.429   0.051  1.00  0.00           C  
ATOM    955  CG2 ILE A 201       2.721   7.974  -0.532  1.00  0.00           C  
ATOM    956  CD1 ILE A 201       0.613  10.204  -1.264  1.00  0.00           C  
ATOM    957  H   ILE A 201       1.542   9.930   3.343  1.00  0.00           H  
ATOM    958  HA  ILE A 201       1.532   8.093   2.121  1.00  0.00           H  
ATOM    959  HB  ILE A 201       2.776   9.985   0.151  1.00  0.00           H  
ATOM    960 HG13 ILE A 201       0.305  10.021   0.862  1.00  0.00           H  
ATOM    961 HG21 ILE A 201       2.131   7.070  -0.377  1.00  0.00           H  
ATOM    962 HG22 ILE A 201       2.649   8.279  -1.577  1.00  0.00           H  
ATOM    963 HG23 ILE A 201       3.763   7.775  -0.284  1.00  0.00           H  
ATOM    964 HD11 ILE A 201      -0.294   9.900  -1.787  1.00  0.00           H  
ATOM    965 HD12 ILE A 201       0.571  11.273  -1.054  1.00  0.00           H  
ATOM    966 HD13 ILE A 201       1.481   9.991  -1.887  1.00  0.00           H  
ATOM    967  N   ASP A 202       4.760   8.579   1.650  1.00  0.00           N  
ATOM    968  CA  ASP A 202       6.074   7.996   1.862  1.00  0.00           C  
ATOM    969  C   ASP A 202       6.171   7.477   3.299  1.00  0.00           C  
ATOM    970  O   ASP A 202       6.867   6.499   3.563  1.00  0.00           O  
ATOM    971  CB  ASP A 202       7.177   9.036   1.659  1.00  0.00           C  
ATOM    972  CG  ASP A 202       8.493   8.733   2.380  1.00  0.00           C  
ATOM    973  OD1 ASP A 202       8.532   8.618   3.614  1.00  0.00           O  
ATOM    974  OD2 ASP A 202       9.521   8.612   1.611  1.00  0.00           O  
ATOM    975  H   ASP A 202       4.753   9.421   1.110  1.00  0.00           H  
ATOM    976  HA  ASP A 202       6.155   7.198   1.124  1.00  0.00           H  
ATOM    977  HB3 ASP A 202       6.810  10.004   1.997  1.00  0.00           H  
ATOM    978  HD2 ASP A 202      10.237   9.249   1.895  1.00  0.00           H  
ATOM    979  N   VAL A 203       5.462   8.158   4.188  1.00  0.00           N  
ATOM    980  CA  VAL A 203       5.459   7.777   5.591  1.00  0.00           C  
ATOM    981  C   VAL A 203       4.636   6.501   5.767  1.00  0.00           C  
ATOM    982  O   VAL A 203       5.129   5.509   6.301  1.00  0.00           O  
ATOM    983  CB  VAL A 203       4.950   8.939   6.446  1.00  0.00           C  
ATOM    984  CG1 VAL A 203       4.388   8.435   7.777  1.00  0.00           C  
ATOM    985  CG2 VAL A 203       6.054   9.975   6.674  1.00  0.00           C  
ATOM    986  H   VAL A 203       4.898   8.952   3.965  1.00  0.00           H  
ATOM    987  HA  VAL A 203       6.491   7.573   5.878  1.00  0.00           H  
ATOM    988  HB  VAL A 203       4.141   9.427   5.903  1.00  0.00           H  
ATOM    989 HG11 VAL A 203       4.511   9.206   8.539  1.00  0.00           H  
ATOM    990 HG12 VAL A 203       3.329   8.207   7.660  1.00  0.00           H  
ATOM    991 HG13 VAL A 203       4.923   7.535   8.079  1.00  0.00           H  
ATOM    992 HG21 VAL A 203       6.382  10.373   5.714  1.00  0.00           H  
ATOM    993 HG22 VAL A 203       5.667  10.788   7.291  1.00  0.00           H  
ATOM    994 HG23 VAL A 203       6.896   9.504   7.181  1.00  0.00           H  
ATOM    995  N   GLN A 204       3.395   6.566   5.307  1.00  0.00           N  
ATOM    996  CA  GLN A 204       2.497   5.427   5.408  1.00  0.00           C  
ATOM    997  C   GLN A 204       3.038   4.252   4.591  1.00  0.00           C  
ATOM    998  O   GLN A 204       3.095   3.126   5.080  1.00  0.00           O  
ATOM    999  CB  GLN A 204       1.084   5.802   4.961  1.00  0.00           C  
ATOM   1000  CG  GLN A 204       0.490   6.881   5.869  1.00  0.00           C  
ATOM   1001  CD  GLN A 204      -0.292   6.255   7.026  1.00  0.00           C  
ATOM   1002  OE1 GLN A 204       0.234   5.503   7.830  1.00  0.00           O  
ATOM   1003  NE2 GLN A 204      -1.575   6.607   7.065  1.00  0.00           N  
ATOM   1004  H   GLN A 204       3.001   7.378   4.874  1.00  0.00           H  
ATOM   1005  HA  GLN A 204       2.480   5.165   6.466  1.00  0.00           H  
ATOM   1006  HB3 GLN A 204       0.447   4.918   4.978  1.00  0.00           H  
ATOM   1007  HG3 GLN A 204      -0.168   7.528   5.288  1.00  0.00           H  
ATOM   1008 HE21 GLN A 204      -1.944   7.228   6.374  1.00  0.00           H  
ATOM   1009 HE22 GLN A 204      -2.170   6.249   7.785  1.00  0.00           H  
ATOM   1010  N   ILE A 205       3.419   4.557   3.358  1.00  0.00           N  
ATOM   1011  CA  ILE A 205       3.954   3.540   2.468  1.00  0.00           C  
ATOM   1012  C   ILE A 205       4.997   2.708   3.217  1.00  0.00           C  
ATOM   1013  O   ILE A 205       5.030   1.485   3.088  1.00  0.00           O  
ATOM   1014  CB  ILE A 205       4.484   4.178   1.183  1.00  0.00           C  
ATOM   1015  CG1 ILE A 205       3.360   4.874   0.412  1.00  0.00           C  
ATOM   1016  CG2 ILE A 205       5.218   3.148   0.322  1.00  0.00           C  
ATOM   1017  CD1 ILE A 205       2.385   3.852  -0.178  1.00  0.00           C  
ATOM   1018  H   ILE A 205       3.369   5.476   2.968  1.00  0.00           H  
ATOM   1019  HA  ILE A 205       3.128   2.886   2.187  1.00  0.00           H  
ATOM   1020  HB  ILE A 205       5.209   4.945   1.456  1.00  0.00           H  
ATOM   1021 HG13 ILE A 205       3.783   5.480  -0.389  1.00  0.00           H  
ATOM   1022 HG21 ILE A 205       4.836   2.151   0.543  1.00  0.00           H  
ATOM   1023 HG22 ILE A 205       5.055   3.373  -0.733  1.00  0.00           H  
ATOM   1024 HG23 ILE A 205       6.285   3.186   0.540  1.00  0.00           H  
ATOM   1025 HD11 ILE A 205       2.944   3.088  -0.719  1.00  0.00           H  
ATOM   1026 HD12 ILE A 205       1.818   3.385   0.626  1.00  0.00           H  
ATOM   1027 HD13 ILE A 205       1.701   4.355  -0.861  1.00  0.00           H  
ATOM   1028  N   SER A 206       5.822   3.405   3.984  1.00  0.00           N  
ATOM   1029  CA  SER A 206       6.862   2.746   4.755  1.00  0.00           C  
ATOM   1030  C   SER A 206       6.237   1.786   5.767  1.00  0.00           C  
ATOM   1031  O   SER A 206       6.727   0.672   5.958  1.00  0.00           O  
ATOM   1032  CB  SER A 206       7.749   3.767   5.471  1.00  0.00           C  
ATOM   1033  OG  SER A 206       8.344   4.688   4.561  1.00  0.00           O  
ATOM   1034  H   SER A 206       5.788   4.399   4.084  1.00  0.00           H  
ATOM   1035  HA  SER A 206       7.458   2.198   4.025  1.00  0.00           H  
ATOM   1036  HB3 SER A 206       8.531   3.246   6.022  1.00  0.00           H  
ATOM   1037  HG  SER A 206       8.450   5.581   4.998  1.00  0.00           H  
ATOM   1038  N   ARG A 207       5.163   2.248   6.388  1.00  0.00           N  
ATOM   1039  CA  ARG A 207       4.464   1.444   7.377  1.00  0.00           C  
ATOM   1040  C   ARG A 207       3.681   0.322   6.691  1.00  0.00           C  
ATOM   1041  O   ARG A 207       3.549  -0.772   7.238  1.00  0.00           O  
ATOM   1042  CB  ARG A 207       3.500   2.299   8.201  1.00  0.00           C  
ATOM   1043  CG  ARG A 207       4.248   3.086   9.279  1.00  0.00           C  
ATOM   1044  CD  ARG A 207       3.800   2.661  10.679  1.00  0.00           C  
ATOM   1045  NE  ARG A 207       4.180   3.694  11.668  1.00  0.00           N  
ATOM   1046  CZ  ARG A 207       5.391   3.769  12.259  1.00  0.00           C  
ATOM   1047  NH1 ARG A 207       6.352   2.867  11.965  1.00  0.00           N  
ATOM   1048  NH2 ARG A 207       5.621   4.734  13.127  1.00  0.00           N  
ATOM   1049  H   ARG A 207       4.770   3.155   6.228  1.00  0.00           H  
ATOM   1050  HA  ARG A 207       5.251   1.040   8.014  1.00  0.00           H  
ATOM   1051  HB3 ARG A 207       2.750   1.661   8.667  1.00  0.00           H  
ATOM   1052  HG3 ARG A 207       4.071   4.153   9.145  1.00  0.00           H  
ATOM   1053  HD3 ARG A 207       4.259   1.707  10.943  1.00  0.00           H  
ATOM   1054  HE  ARG A 207       3.496   4.381  11.913  1.00  0.00           H  
ATOM   1055 HH11 ARG A 207       6.170   2.138  11.306  1.00  0.00           H  
ATOM   1056 HH12 ARG A 207       7.248   2.929  12.407  1.00  0.00           H  
ATOM   1057 HH22 ARG A 207       6.490   4.859  13.609  1.00  0.00           H  
ATOM   1058  N   LEU A 208       3.184   0.633   5.503  1.00  0.00           N  
ATOM   1059  CA  LEU A 208       2.417  -0.335   4.736  1.00  0.00           C  
ATOM   1060  C   LEU A 208       3.346  -1.454   4.263  1.00  0.00           C  
ATOM   1061  O   LEU A 208       2.910  -2.588   4.069  1.00  0.00           O  
ATOM   1062  CB  LEU A 208       1.661   0.358   3.602  1.00  0.00           C  
ATOM   1063  CG  LEU A 208       0.494   1.254   4.021  1.00  0.00           C  
ATOM   1064  CD1 LEU A 208       0.090   2.197   2.886  1.00  0.00           C  
ATOM   1065  CD2 LEU A 208      -0.687   0.419   4.520  1.00  0.00           C  
ATOM   1066  H   LEU A 208       3.295   1.526   5.065  1.00  0.00           H  
ATOM   1067  HA  LEU A 208       1.670  -0.764   5.406  1.00  0.00           H  
ATOM   1068  HB3 LEU A 208       1.279  -0.408   2.926  1.00  0.00           H  
ATOM   1069  HG  LEU A 208       0.824   1.875   4.855  1.00  0.00           H  
ATOM   1070 HD11 LEU A 208       0.673   1.963   1.996  1.00  0.00           H  
ATOM   1071 HD12 LEU A 208      -0.971   2.072   2.670  1.00  0.00           H  
ATOM   1072 HD13 LEU A 208       0.282   3.227   3.185  1.00  0.00           H  
ATOM   1073 HD21 LEU A 208      -1.532   1.076   4.732  1.00  0.00           H  
ATOM   1074 HD22 LEU A 208      -0.970  -0.303   3.755  1.00  0.00           H  
ATOM   1075 HD23 LEU A 208      -0.400  -0.108   5.431  1.00  0.00           H  
ATOM   1076  N   ARG A 209       4.611  -1.097   4.091  1.00  0.00           N  
ATOM   1077  CA  ARG A 209       5.605  -2.057   3.644  1.00  0.00           C  
ATOM   1078  C   ARG A 209       5.892  -3.078   4.747  1.00  0.00           C  
ATOM   1079  O   ARG A 209       5.727  -4.280   4.545  1.00  0.00           O  
ATOM   1080  CB  ARG A 209       6.909  -1.359   3.254  1.00  0.00           C  
ATOM   1081  CG  ARG A 209       6.790  -0.704   1.877  1.00  0.00           C  
ATOM   1082  CD  ARG A 209       7.702   0.519   1.771  1.00  0.00           C  
ATOM   1083  NE  ARG A 209       8.825   0.235   0.849  1.00  0.00           N  
ATOM   1084  CZ  ARG A 209       9.988  -0.336   1.227  1.00  0.00           C  
ATOM   1085  NH1 ARG A 209      10.191  -0.688   2.514  1.00  0.00           N  
ATOM   1086  NH2 ARG A 209      10.923  -0.545   0.319  1.00  0.00           N  
ATOM   1087  H   ARG A 209       4.958  -0.174   4.251  1.00  0.00           H  
ATOM   1088  HA  ARG A 209       5.157  -2.537   2.774  1.00  0.00           H  
ATOM   1089  HB3 ARG A 209       7.724  -2.081   3.248  1.00  0.00           H  
ATOM   1090  HG3 ARG A 209       5.756  -0.408   1.699  1.00  0.00           H  
ATOM   1091  HD3 ARG A 209       8.087   0.783   2.755  1.00  0.00           H  
ATOM   1092  HE  ARG A 209       8.715   0.480  -0.115  1.00  0.00           H  
ATOM   1093 HH11 ARG A 209       9.478  -0.528   3.196  1.00  0.00           H  
ATOM   1094 HH12 ARG A 209      11.056  -1.111   2.787  1.00  0.00           H  
ATOM   1095 HH22 ARG A 209      11.811  -0.961   0.517  1.00  0.00           H  
ATOM   1096  N   ARG A 210       6.315  -2.561   5.891  1.00  0.00           N  
ATOM   1097  CA  ARG A 210       6.626  -3.412   7.028  1.00  0.00           C  
ATOM   1098  C   ARG A 210       5.381  -4.186   7.467  1.00  0.00           C  
ATOM   1099  O   ARG A 210       5.481  -5.157   8.216  1.00  0.00           O  
ATOM   1100  CB  ARG A 210       7.147  -2.589   8.207  1.00  0.00           C  
ATOM   1101  CG  ARG A 210       8.391  -3.237   8.820  1.00  0.00           C  
ATOM   1102  CD  ARG A 210       8.106  -3.736  10.237  1.00  0.00           C  
ATOM   1103  NE  ARG A 210       7.894  -2.587  11.146  1.00  0.00           N  
ATOM   1104  CZ  ARG A 210       7.681  -2.703  12.474  1.00  0.00           C  
ATOM   1105  NH1 ARG A 210       7.653  -3.917  13.061  1.00  0.00           N  
ATOM   1106  NH2 ARG A 210       7.504  -1.609  13.191  1.00  0.00           N  
ATOM   1107  H   ARG A 210       6.445  -1.581   6.048  1.00  0.00           H  
ATOM   1108  HA  ARG A 210       7.400  -4.088   6.665  1.00  0.00           H  
ATOM   1109  HB3 ARG A 210       6.370  -2.497   8.965  1.00  0.00           H  
ATOM   1110  HG3 ARG A 210       9.208  -2.515   8.842  1.00  0.00           H  
ATOM   1111  HD3 ARG A 210       8.938  -4.343  10.593  1.00  0.00           H  
ATOM   1112  HE  ARG A 210       7.907  -1.669  10.751  1.00  0.00           H  
ATOM   1113 HH11 ARG A 210       7.789  -4.741  12.512  1.00  0.00           H  
ATOM   1114 HH12 ARG A 210       7.495  -3.995  14.046  1.00  0.00           H  
ATOM   1115 HH22 ARG A 210       7.342  -1.607  14.178  1.00  0.00           H  
ATOM   1116  N   MET A 211       4.236  -3.728   6.983  1.00  0.00           N  
ATOM   1117  CA  MET A 211       2.973  -4.365   7.317  1.00  0.00           C  
ATOM   1118  C   MET A 211       2.760  -5.629   6.482  1.00  0.00           C  
ATOM   1119  O   MET A 211       2.636  -6.724   7.029  1.00  0.00           O  
ATOM   1120  CB  MET A 211       1.825  -3.386   7.065  1.00  0.00           C  
ATOM   1121  CG  MET A 211       1.473  -2.613   8.337  1.00  0.00           C  
ATOM   1122  SD  MET A 211      -0.141  -3.100   8.921  1.00  0.00           S  
ATOM   1123  CE  MET A 211      -1.119  -2.731   7.474  1.00  0.00           C  
ATOM   1124  H   MET A 211       4.162  -2.937   6.375  1.00  0.00           H  
ATOM   1125  HA  MET A 211       3.048  -4.625   8.373  1.00  0.00           H  
ATOM   1126  HB3 MET A 211       0.949  -3.931   6.712  1.00  0.00           H  
ATOM   1127  HG3 MET A 211       1.490  -1.540   8.137  1.00  0.00           H  
ATOM   1128  HE1 MET A 211      -1.854  -1.965   7.717  1.00  0.00           H  
ATOM   1129  HE2 MET A 211      -0.468  -2.368   6.678  1.00  0.00           H  
ATOM   1130  HE3 MET A 211      -1.631  -3.634   7.142  1.00  0.00           H  
ATOM   1131  N   VAL A 212       2.723  -5.435   5.172  1.00  0.00           N  
ATOM   1132  CA  VAL A 212       2.526  -6.547   4.257  1.00  0.00           C  
ATOM   1133  C   VAL A 212       3.833  -7.332   4.126  1.00  0.00           C  
ATOM   1134  O   VAL A 212       3.814  -8.542   3.905  1.00  0.00           O  
ATOM   1135  CB  VAL A 212       2.001  -6.033   2.914  1.00  0.00           C  
ATOM   1136  CG1 VAL A 212       0.604  -5.428   3.067  1.00  0.00           C  
ATOM   1137  CG2 VAL A 212       2.971  -5.023   2.297  1.00  0.00           C  
ATOM   1138  H   VAL A 212       2.823  -4.541   4.736  1.00  0.00           H  
ATOM   1139  HA  VAL A 212       1.766  -7.198   4.689  1.00  0.00           H  
ATOM   1140  HB  VAL A 212       1.926  -6.882   2.236  1.00  0.00           H  
ATOM   1141 HG11 VAL A 212       0.583  -4.776   3.942  1.00  0.00           H  
ATOM   1142 HG12 VAL A 212       0.359  -4.850   2.176  1.00  0.00           H  
ATOM   1143 HG13 VAL A 212      -0.126  -6.227   3.193  1.00  0.00           H  
ATOM   1144 HG21 VAL A 212       2.464  -4.067   2.164  1.00  0.00           H  
ATOM   1145 HG22 VAL A 212       3.827  -4.890   2.959  1.00  0.00           H  
ATOM   1146 HG23 VAL A 212       3.313  -5.392   1.331  1.00  0.00           H  
ATOM   1147  N   GLU A 213       4.935  -6.612   4.269  1.00  0.00           N  
ATOM   1148  CA  GLU A 213       6.249  -7.226   4.170  1.00  0.00           C  
ATOM   1149  C   GLU A 213       7.201  -6.610   5.198  1.00  0.00           C  
ATOM   1150  O   GLU A 213       7.721  -5.515   4.990  1.00  0.00           O  
ATOM   1151  CB  GLU A 213       6.810  -7.092   2.754  1.00  0.00           C  
ATOM   1152  CG  GLU A 213       5.687  -7.105   1.715  1.00  0.00           C  
ATOM   1153  CD  GLU A 213       5.074  -8.501   1.587  1.00  0.00           C  
ATOM   1154  OE1 GLU A 213       5.780  -9.506   1.764  1.00  0.00           O  
ATOM   1155  OE2 GLU A 213       3.818  -8.521   1.295  1.00  0.00           O  
ATOM   1156  H   GLU A 213       4.942  -5.628   4.449  1.00  0.00           H  
ATOM   1157  HA  GLU A 213       6.092  -8.280   4.396  1.00  0.00           H  
ATOM   1158  HB3 GLU A 213       7.504  -7.911   2.555  1.00  0.00           H  
ATOM   1159  HG3 GLU A 213       6.079  -6.785   0.748  1.00  0.00           H  
ATOM   1160  HE2 GLU A 213       3.588  -7.731   0.726  1.00  0.00           H  
ATOM   1161  N   GLU A 214       7.401  -7.342   6.284  1.00  0.00           N  
ATOM   1162  CA  GLU A 214       8.281  -6.883   7.344  1.00  0.00           C  
ATOM   1163  C   GLU A 214       9.736  -6.892   6.869  1.00  0.00           C  
ATOM   1164  O   GLU A 214      10.576  -7.580   7.445  1.00  0.00           O  
ATOM   1165  CB  GLU A 214       8.112  -7.733   8.605  1.00  0.00           C  
ATOM   1166  CG  GLU A 214       8.700  -7.024   9.828  1.00  0.00           C  
ATOM   1167  CD  GLU A 214       7.633  -6.808  10.903  1.00  0.00           C  
ATOM   1168  OE1 GLU A 214       6.496  -6.433  10.581  1.00  0.00           O  
ATOM   1169  OE2 GLU A 214       8.020  -7.047  12.111  1.00  0.00           O  
ATOM   1170  H   GLU A 214       6.974  -8.232   6.445  1.00  0.00           H  
ATOM   1171  HA  GLU A 214       7.969  -5.860   7.559  1.00  0.00           H  
ATOM   1172  HB3 GLU A 214       8.602  -8.696   8.468  1.00  0.00           H  
ATOM   1173  HG3 GLU A 214       9.119  -6.064   9.529  1.00  0.00           H  
ATOM   1174  HE2 GLU A 214       8.186  -8.026  12.229  1.00  0.00           H  
ATOM   1175  N   ASP A 215       9.988  -6.119   5.822  1.00  0.00           N  
ATOM   1176  CA  ASP A 215      11.324  -6.030   5.263  1.00  0.00           C  
ATOM   1177  C   ASP A 215      11.923  -7.434   5.153  1.00  0.00           C  
ATOM   1178  O   ASP A 215      12.938  -7.730   5.778  1.00  0.00           O  
ATOM   1179  CB  ASP A 215      12.242  -5.194   6.158  1.00  0.00           C  
ATOM   1180  CG  ASP A 215      11.566  -4.007   6.847  1.00  0.00           C  
ATOM   1181  OD1 ASP A 215      10.749  -3.298   6.242  1.00  0.00           O  
ATOM   1182  OD2 ASP A 215      11.916  -3.817   8.073  1.00  0.00           O  
ATOM   1183  H   ASP A 215       9.297  -5.562   5.360  1.00  0.00           H  
ATOM   1184  HA  ASP A 215      11.196  -5.554   4.290  1.00  0.00           H  
ATOM   1185  HB3 ASP A 215      13.071  -4.822   5.556  1.00  0.00           H  
ATOM   1186  HD2 ASP A 215      11.176  -4.092   8.686  1.00  0.00           H  
ATOM   1187  N   PRO A 216      11.247  -8.283   4.332  1.00  0.00           N  
ATOM   1188  CA  PRO A 216      11.701  -9.649   4.133  1.00  0.00           C  
ATOM   1189  C   PRO A 216      12.930  -9.692   3.223  1.00  0.00           C  
ATOM   1190  O   PRO A 216      12.941 -10.402   2.220  1.00  0.00           O  
ATOM   1191  CB  PRO A 216      10.504 -10.378   3.547  1.00  0.00           C  
ATOM   1192  CG  PRO A 216       9.580  -9.299   3.008  1.00  0.00           C  
ATOM   1193  CD  PRO A 216      10.040  -7.966   3.575  1.00  0.00           C  
ATOM   1194  HA  PRO A 216      11.990 -10.049   5.002  1.00  0.00           H  
ATOM   1195  HB3 PRO A 216      10.002 -10.980   4.305  1.00  0.00           H  
ATOM   1196  HG3 PRO A 216       8.547  -9.501   3.297  1.00  0.00           H  
ATOM   1197  HD3 PRO A 216       9.277  -7.523   4.214  1.00  0.00           H  
ATOM   1198  N   ALA A 217      13.937  -8.920   3.607  1.00  0.00           N  
ATOM   1199  CA  ALA A 217      15.169  -8.860   2.839  1.00  0.00           C  
ATOM   1200  C   ALA A 217      14.853  -8.412   1.410  1.00  0.00           C  
ATOM   1201  O   ALA A 217      15.065  -9.164   0.460  1.00  0.00           O  
ATOM   1202  CB  ALA A 217      15.864 -10.224   2.882  1.00  0.00           C  
ATOM   1203  H   ALA A 217      13.921  -8.344   4.425  1.00  0.00           H  
ATOM   1204  HA  ALA A 217      15.819  -8.121   3.308  1.00  0.00           H  
ATOM   1205  HB1 ALA A 217      15.256 -10.958   2.354  1.00  0.00           H  
ATOM   1206  HB2 ALA A 217      16.841 -10.149   2.403  1.00  0.00           H  
ATOM   1207  HB3 ALA A 217      15.991 -10.534   3.918  1.00  0.00           H  
ATOM   1208  N   HIS A 218      14.353  -7.190   1.306  1.00  0.00           N  
ATOM   1209  CA  HIS A 218      14.006  -6.633   0.009  1.00  0.00           C  
ATOM   1210  C   HIS A 218      12.650  -7.180  -0.439  1.00  0.00           C  
ATOM   1211  O   HIS A 218      12.524  -8.368  -0.736  1.00  0.00           O  
ATOM   1212  CB  HIS A 218      15.118  -6.893  -1.010  1.00  0.00           C  
ATOM   1213  CG  HIS A 218      15.662  -5.643  -1.658  1.00  0.00           C  
ATOM   1214  ND1 HIS A 218      14.848  -4.632  -2.138  1.00  0.00           N  
ATOM   1215  CD2 HIS A 218      16.946  -5.252  -1.900  1.00  0.00           C  
ATOM   1216  CE1 HIS A 218      15.619  -3.680  -2.645  1.00  0.00           C  
ATOM   1217  NE2 HIS A 218      16.918  -4.067  -2.496  1.00  0.00           N  
ATOM   1218  H   HIS A 218      14.184  -6.587   2.084  1.00  0.00           H  
ATOM   1219  HA  HIS A 218      13.926  -5.554   0.144  1.00  0.00           H  
ATOM   1220  HB3 HIS A 218      14.736  -7.557  -1.786  1.00  0.00           H  
ATOM   1221  HD1 HIS A 218      13.849  -4.621  -2.107  1.00  0.00           H  
ATOM   1222  HD2 HIS A 218      17.844  -5.817  -1.647  1.00  0.00           H  
ATOM   1223  HE1 HIS A 218      15.274  -2.751  -3.099  1.00  0.00           H  
ATOM   1224  N   PRO A 219      11.644  -6.266  -0.475  1.00  0.00           N  
ATOM   1225  CA  PRO A 219      10.303  -6.646  -0.882  1.00  0.00           C  
ATOM   1226  C   PRO A 219      10.223  -6.843  -2.397  1.00  0.00           C  
ATOM   1227  O   PRO A 219      11.241  -7.070  -3.050  1.00  0.00           O  
ATOM   1228  CB  PRO A 219       9.407  -5.523  -0.382  1.00  0.00           C  
ATOM   1229  CG  PRO A 219      10.326  -4.340  -0.126  1.00  0.00           C  
ATOM   1230  CD  PRO A 219      11.758  -4.852  -0.130  1.00  0.00           C  
ATOM   1231  HA  PRO A 219      10.054  -7.526  -0.480  1.00  0.00           H  
ATOM   1232  HB3 PRO A 219       8.885  -5.817   0.529  1.00  0.00           H  
ATOM   1233  HG3 PRO A 219      10.091  -3.874   0.831  1.00  0.00           H  
ATOM   1234  HD3 PRO A 219      12.229  -4.718   0.844  1.00  0.00           H  
ATOM   1235  N   ARG A 220       9.007  -6.748  -2.912  1.00  0.00           N  
ATOM   1236  CA  ARG A 220       8.782  -6.912  -4.338  1.00  0.00           C  
ATOM   1237  C   ARG A 220       7.423  -6.331  -4.732  1.00  0.00           C  
ATOM   1238  O   ARG A 220       7.296  -5.697  -5.779  1.00  0.00           O  
ATOM   1239  CB  ARG A 220       8.831  -8.390  -4.736  1.00  0.00           C  
ATOM   1240  CG  ARG A 220       9.698  -8.594  -5.980  1.00  0.00           C  
ATOM   1241  CD  ARG A 220      11.103  -9.066  -5.599  1.00  0.00           C  
ATOM   1242  NE  ARG A 220      12.088  -7.995  -5.870  1.00  0.00           N  
ATOM   1243  CZ  ARG A 220      13.283  -7.891  -5.250  1.00  0.00           C  
ATOM   1244  NH1 ARG A 220      13.650  -8.794  -4.316  1.00  0.00           N  
ATOM   1245  NH2 ARG A 220      14.085  -6.894  -5.571  1.00  0.00           N  
ATOM   1246  H   ARG A 220       8.184  -6.564  -2.373  1.00  0.00           H  
ATOM   1247  HA  ARG A 220       9.596  -6.366  -4.813  1.00  0.00           H  
ATOM   1248  HB3 ARG A 220       7.822  -8.752  -4.929  1.00  0.00           H  
ATOM   1249  HG3 ARG A 220       9.764  -7.659  -6.539  1.00  0.00           H  
ATOM   1250  HD3 ARG A 220      11.360  -9.961  -6.166  1.00  0.00           H  
ATOM   1251  HE  ARG A 220      11.854  -7.305  -6.556  1.00  0.00           H  
ATOM   1252 HH11 ARG A 220      13.037  -9.547  -4.078  1.00  0.00           H  
ATOM   1253 HH12 ARG A 220      14.537  -8.710  -3.861  1.00  0.00           H  
ATOM   1254 HH22 ARG A 220      14.984  -6.746  -5.159  1.00  0.00           H  
ATOM   1255  N   TYR A 221       6.442  -6.566  -3.874  1.00  0.00           N  
ATOM   1256  CA  TYR A 221       5.098  -6.074  -4.118  1.00  0.00           C  
ATOM   1257  C   TYR A 221       4.991  -4.585  -3.788  1.00  0.00           C  
ATOM   1258  O   TYR A 221       3.895  -4.026  -3.766  1.00  0.00           O  
ATOM   1259  CB  TYR A 221       4.183  -6.859  -3.179  1.00  0.00           C  
ATOM   1260  CG  TYR A 221       4.021  -8.334  -3.556  1.00  0.00           C  
ATOM   1261  CD1 TYR A 221       4.995  -9.246  -3.206  1.00  0.00           C  
ATOM   1262  CD2 TYR A 221       2.900  -8.752  -4.244  1.00  0.00           C  
ATOM   1263  CE1 TYR A 221       4.843 -10.634  -3.560  1.00  0.00           C  
ATOM   1264  CE2 TYR A 221       2.748 -10.138  -4.599  1.00  0.00           C  
ATOM   1265  CZ  TYR A 221       3.726 -11.010  -4.240  1.00  0.00           C  
ATOM   1266  OH  TYR A 221       3.583 -12.322  -4.574  1.00  0.00           O  
ATOM   1267  H   TYR A 221       6.555  -7.083  -3.024  1.00  0.00           H  
ATOM   1268  HA  TYR A 221       4.874  -6.221  -5.176  1.00  0.00           H  
ATOM   1269  HB3 TYR A 221       3.200  -6.388  -3.166  1.00  0.00           H  
ATOM   1270  HD1 TYR A 221       5.880  -8.916  -2.661  1.00  0.00           H  
ATOM   1271  HD2 TYR A 221       2.130  -8.031  -4.520  1.00  0.00           H  
ATOM   1272  HE1 TYR A 221       5.606 -11.364  -3.291  1.00  0.00           H  
ATOM   1273  HE2 TYR A 221       1.867 -10.481  -5.143  1.00  0.00           H  
ATOM   1274  HH  TYR A 221       3.293 -12.400  -5.528  1.00  0.00           H  
ATOM   1275  N   ILE A 222       6.145  -3.981  -3.539  1.00  0.00           N  
ATOM   1276  CA  ILE A 222       6.195  -2.567  -3.209  1.00  0.00           C  
ATOM   1277  C   ILE A 222       7.402  -1.931  -3.900  1.00  0.00           C  
ATOM   1278  O   ILE A 222       8.544  -2.171  -3.508  1.00  0.00           O  
ATOM   1279  CB  ILE A 222       6.179  -2.369  -1.693  1.00  0.00           C  
ATOM   1280  CG1 ILE A 222       5.126  -3.263  -1.034  1.00  0.00           C  
ATOM   1281  CG2 ILE A 222       5.984  -0.894  -1.334  1.00  0.00           C  
ATOM   1282  CD1 ILE A 222       3.716  -2.708  -1.260  1.00  0.00           C  
ATOM   1283  H   ILE A 222       7.032  -4.442  -3.558  1.00  0.00           H  
ATOM   1284  HA  ILE A 222       5.289  -2.108  -3.604  1.00  0.00           H  
ATOM   1285  HB  ILE A 222       7.149  -2.671  -1.298  1.00  0.00           H  
ATOM   1286 HG13 ILE A 222       5.323  -3.337   0.035  1.00  0.00           H  
ATOM   1287 HG21 ILE A 222       6.900  -0.345  -1.547  1.00  0.00           H  
ATOM   1288 HG22 ILE A 222       5.168  -0.482  -1.927  1.00  0.00           H  
ATOM   1289 HG23 ILE A 222       5.745  -0.806  -0.275  1.00  0.00           H  
ATOM   1290 HD11 ILE A 222       3.558  -1.847  -0.612  1.00  0.00           H  
ATOM   1291 HD12 ILE A 222       3.609  -2.406  -2.302  1.00  0.00           H  
ATOM   1292 HD13 ILE A 222       2.982  -3.479  -1.028  1.00  0.00           H  
ATOM   1293  N   GLN A 223       7.110  -1.131  -4.914  1.00  0.00           N  
ATOM   1294  CA  GLN A 223       8.158  -0.457  -5.663  1.00  0.00           C  
ATOM   1295  C   GLN A 223       7.968   1.059  -5.596  1.00  0.00           C  
ATOM   1296  O   GLN A 223       7.362   1.652  -6.488  1.00  0.00           O  
ATOM   1297  CB  GLN A 223       8.193  -0.942  -7.114  1.00  0.00           C  
ATOM   1298  CG  GLN A 223       9.239  -2.043  -7.299  1.00  0.00           C  
ATOM   1299  CD  GLN A 223      10.101  -1.779  -8.535  1.00  0.00           C  
ATOM   1300  OE1 GLN A 223       9.767  -0.984  -9.399  1.00  0.00           O  
ATOM   1301  NE2 GLN A 223      11.226  -2.487  -8.571  1.00  0.00           N  
ATOM   1302  H   GLN A 223       6.180  -0.941  -5.227  1.00  0.00           H  
ATOM   1303  HA  GLN A 223       9.090  -0.734  -5.171  1.00  0.00           H  
ATOM   1304  HB3 GLN A 223       8.421  -0.105  -7.776  1.00  0.00           H  
ATOM   1305  HG3 GLN A 223       8.741  -3.008  -7.397  1.00  0.00           H  
ATOM   1306 HE21 GLN A 223      11.440  -3.124  -7.830  1.00  0.00           H  
ATOM   1307 HE22 GLN A 223      11.857  -2.384  -9.340  1.00  0.00           H  
ATOM   1308  N   THR A 224       8.495   1.644  -4.530  1.00  0.00           N  
ATOM   1309  CA  THR A 224       8.392   3.079  -4.334  1.00  0.00           C  
ATOM   1310  C   THR A 224       9.446   3.809  -5.169  1.00  0.00           C  
ATOM   1311  O   THR A 224      10.644   3.642  -4.944  1.00  0.00           O  
ATOM   1312  CB  THR A 224       8.500   3.362  -2.834  1.00  0.00           C  
ATOM   1313  OG1 THR A 224       7.343   2.742  -2.280  1.00  0.00           O  
ATOM   1314  CG2 THR A 224       8.325   4.845  -2.505  1.00  0.00           C  
ATOM   1315  H   THR A 224       8.987   1.154  -3.810  1.00  0.00           H  
ATOM   1316  HA  THR A 224       7.416   3.405  -4.696  1.00  0.00           H  
ATOM   1317  HB  THR A 224       9.441   2.983  -2.434  1.00  0.00           H  
ATOM   1318  HG1 THR A 224       7.599   1.895  -1.814  1.00  0.00           H  
ATOM   1319 HG21 THR A 224       7.676   4.948  -1.633  1.00  0.00           H  
ATOM   1320 HG22 THR A 224       9.297   5.288  -2.288  1.00  0.00           H  
ATOM   1321 HG23 THR A 224       7.873   5.356  -3.354  1.00  0.00           H  
ATOM   1322  N   VAL A 225       8.963   4.602  -6.114  1.00  0.00           N  
ATOM   1323  CA  VAL A 225       9.849   5.357  -6.983  1.00  0.00           C  
ATOM   1324  C   VAL A 225       9.775   6.840  -6.614  1.00  0.00           C  
ATOM   1325  O   VAL A 225       8.719   7.460  -6.730  1.00  0.00           O  
ATOM   1326  CB  VAL A 225       9.501   5.088  -8.448  1.00  0.00           C  
ATOM   1327  CG1 VAL A 225      10.636   5.533  -9.372  1.00  0.00           C  
ATOM   1328  CG2 VAL A 225       9.161   3.612  -8.668  1.00  0.00           C  
ATOM   1329  H   VAL A 225       7.987   4.732  -6.290  1.00  0.00           H  
ATOM   1330  HA  VAL A 225      10.865   5.002  -6.807  1.00  0.00           H  
ATOM   1331  HB  VAL A 225       8.616   5.675  -8.696  1.00  0.00           H  
ATOM   1332 HG11 VAL A 225      11.431   4.788  -9.357  1.00  0.00           H  
ATOM   1333 HG12 VAL A 225      10.256   5.638 -10.389  1.00  0.00           H  
ATOM   1334 HG13 VAL A 225      11.028   6.490  -9.029  1.00  0.00           H  
ATOM   1335 HG21 VAL A 225       8.104   3.515  -8.916  1.00  0.00           H  
ATOM   1336 HG22 VAL A 225       9.765   3.219  -9.486  1.00  0.00           H  
ATOM   1337 HG23 VAL A 225       9.374   3.050  -7.758  1.00  0.00           H  
ATOM   1338  N   TRP A 226      10.910   7.366  -6.177  1.00  0.00           N  
ATOM   1339  CA  TRP A 226      10.987   8.764  -5.791  1.00  0.00           C  
ATOM   1340  C   TRP A 226      10.719   9.614  -7.034  1.00  0.00           C  
ATOM   1341  O   TRP A 226       9.884  10.516  -7.007  1.00  0.00           O  
ATOM   1342  CB  TRP A 226      12.332   9.077  -5.131  1.00  0.00           C  
ATOM   1343  CG  TRP A 226      12.260   9.220  -3.609  1.00  0.00           C  
ATOM   1344  CD1 TRP A 226      12.414  10.332  -2.877  1.00  0.00           C  
ATOM   1345  CD2 TRP A 226      12.006   8.166  -2.658  1.00  0.00           C  
ATOM   1346  NE1 TRP A 226      12.280  10.072  -1.528  1.00  0.00           N  
ATOM   1347  CE2 TRP A 226      12.024   8.713  -1.390  1.00  0.00           C  
ATOM   1348  CE3 TRP A 226      11.769   6.795  -2.861  1.00  0.00           C  
ATOM   1349  CZ2 TRP A 226      11.812   7.961  -0.229  1.00  0.00           C  
ATOM   1350  CZ3 TRP A 226      11.560   6.058  -1.689  1.00  0.00           C  
ATOM   1351  CH2 TRP A 226      11.574   6.593  -0.407  1.00  0.00           C  
ATOM   1352  H   TRP A 226      11.764   6.855  -6.086  1.00  0.00           H  
ATOM   1353  HA  TRP A 226      10.216   8.946  -5.042  1.00  0.00           H  
ATOM   1354  HB3 TRP A 226      12.726  10.001  -5.554  1.00  0.00           H  
ATOM   1355  HD1 TRP A 226      12.620  11.318  -3.294  1.00  0.00           H  
ATOM   1356  HE1 TRP A 226      12.360  10.799  -0.719  1.00  0.00           H  
ATOM   1357  HE3 TRP A 226      11.751   6.339  -3.850  1.00  0.00           H  
ATOM   1358  HZ2 TRP A 226      11.831   8.417   0.761  1.00  0.00           H  
ATOM   1359  HZ3 TRP A 226      11.371   4.988  -1.789  1.00  0.00           H  
ATOM   1360  HH2 TRP A 226      11.402   5.951   0.457  1.00  0.00           H  
ATOM   1361  N   GLY A 227      11.445   9.296  -8.097  1.00  0.00           N  
ATOM   1362  CA  GLY A 227      11.296  10.019  -9.349  1.00  0.00           C  
ATOM   1363  C   GLY A 227       9.843   9.995  -9.826  1.00  0.00           C  
ATOM   1364  O   GLY A 227       9.278  11.036 -10.157  1.00  0.00           O  
ATOM   1365  H   GLY A 227      12.122   8.561  -8.112  1.00  0.00           H  
ATOM   1366  HA2 GLY A 227      11.623  11.050  -9.218  1.00  0.00           H  
ATOM   1367  HA3 GLY A 227      11.941   9.574 -10.107  1.00  0.00           H  
ATOM   1368  N   LEU A 228       9.280   8.796  -9.847  1.00  0.00           N  
ATOM   1369  CA  LEU A 228       7.904   8.623 -10.278  1.00  0.00           C  
ATOM   1370  C   LEU A 228       6.964   8.941  -9.114  1.00  0.00           C  
ATOM   1371  O   LEU A 228       6.401  10.033  -9.045  1.00  0.00           O  
ATOM   1372  CB  LEU A 228       7.697   7.227 -10.870  1.00  0.00           C  
ATOM   1373  CG  LEU A 228       7.699   7.138 -12.396  1.00  0.00           C  
ATOM   1374  CD1 LEU A 228       6.420   7.738 -12.982  1.00  0.00           C  
ATOM   1375  CD2 LEU A 228       8.956   7.785 -12.983  1.00  0.00           C  
ATOM   1376  H   LEU A 228       9.746   7.954  -9.575  1.00  0.00           H  
ATOM   1377  HA  LEU A 228       7.718   9.341 -11.077  1.00  0.00           H  
ATOM   1378  HB3 LEU A 228       6.749   6.835 -10.503  1.00  0.00           H  
ATOM   1379  HG  LEU A 228       7.719   6.085 -12.679  1.00  0.00           H  
ATOM   1380 HD11 LEU A 228       5.867   8.251 -12.195  1.00  0.00           H  
ATOM   1381 HD12 LEU A 228       6.679   8.451 -13.767  1.00  0.00           H  
ATOM   1382 HD13 LEU A 228       5.803   6.943 -13.401  1.00  0.00           H  
ATOM   1383 HD21 LEU A 228       8.782   8.038 -14.028  1.00  0.00           H  
ATOM   1384 HD22 LEU A 228       9.194   8.691 -12.424  1.00  0.00           H  
ATOM   1385 HD23 LEU A 228       9.790   7.086 -12.912  1.00  0.00           H  
ATOM   1386  N   GLY A 229       6.824   7.968  -8.225  1.00  0.00           N  
ATOM   1387  CA  GLY A 229       5.963   8.131  -7.065  1.00  0.00           C  
ATOM   1388  C   GLY A 229       5.904   6.844  -6.242  1.00  0.00           C  
ATOM   1389  O   GLY A 229       6.765   6.603  -5.397  1.00  0.00           O  
ATOM   1390  H   GLY A 229       7.286   7.084  -8.287  1.00  0.00           H  
ATOM   1391  HA2 GLY A 229       6.333   8.947  -6.445  1.00  0.00           H  
ATOM   1392  HA3 GLY A 229       4.960   8.406  -7.390  1.00  0.00           H  
ATOM   1393  N   TYR A 230       4.879   6.049  -6.516  1.00  0.00           N  
ATOM   1394  CA  TYR A 230       4.695   4.793  -5.810  1.00  0.00           C  
ATOM   1395  C   TYR A 230       3.985   3.766  -6.694  1.00  0.00           C  
ATOM   1396  O   TYR A 230       2.833   3.965  -7.079  1.00  0.00           O  
ATOM   1397  CB  TYR A 230       3.810   5.112  -4.605  1.00  0.00           C  
ATOM   1398  CG  TYR A 230       4.397   6.162  -3.659  1.00  0.00           C  
ATOM   1399  CD1 TYR A 230       5.299   5.784  -2.684  1.00  0.00           C  
ATOM   1400  CD2 TYR A 230       4.027   7.484  -3.782  1.00  0.00           C  
ATOM   1401  CE1 TYR A 230       5.853   6.771  -1.794  1.00  0.00           C  
ATOM   1402  CE2 TYR A 230       4.581   8.473  -2.892  1.00  0.00           C  
ATOM   1403  CZ  TYR A 230       5.466   8.067  -1.942  1.00  0.00           C  
ATOM   1404  OH  TYR A 230       5.990   9.000  -1.103  1.00  0.00           O  
ATOM   1405  H   TYR A 230       4.183   6.252  -7.204  1.00  0.00           H  
ATOM   1406  HA  TYR A 230       5.681   4.411  -5.542  1.00  0.00           H  
ATOM   1407  HB3 TYR A 230       3.630   4.192  -4.044  1.00  0.00           H  
ATOM   1408  HD1 TYR A 230       5.591   4.738  -2.587  1.00  0.00           H  
ATOM   1409  HD2 TYR A 230       3.316   7.783  -4.552  1.00  0.00           H  
ATOM   1410  HE1 TYR A 230       6.565   6.487  -1.021  1.00  0.00           H  
ATOM   1411  HE2 TYR A 230       4.298   9.522  -2.978  1.00  0.00           H  
ATOM   1412  HH  TYR A 230       5.328   9.735  -0.953  1.00  0.00           H  
ATOM   1413  N   VAL A 231       4.700   2.691  -6.989  1.00  0.00           N  
ATOM   1414  CA  VAL A 231       4.152   1.633  -7.821  1.00  0.00           C  
ATOM   1415  C   VAL A 231       4.139   0.324  -7.029  1.00  0.00           C  
ATOM   1416  O   VAL A 231       5.021   0.084  -6.207  1.00  0.00           O  
ATOM   1417  CB  VAL A 231       4.940   1.534  -9.128  1.00  0.00           C  
ATOM   1418  CG1 VAL A 231       6.347   0.986  -8.880  1.00  0.00           C  
ATOM   1419  CG2 VAL A 231       4.193   0.680 -10.156  1.00  0.00           C  
ATOM   1420  H   VAL A 231       5.635   2.537  -6.672  1.00  0.00           H  
ATOM   1421  HA  VAL A 231       3.125   1.905  -8.064  1.00  0.00           H  
ATOM   1422  HB  VAL A 231       5.038   2.539  -9.537  1.00  0.00           H  
ATOM   1423 HG11 VAL A 231       6.653   0.371  -9.727  1.00  0.00           H  
ATOM   1424 HG12 VAL A 231       7.044   1.816  -8.764  1.00  0.00           H  
ATOM   1425 HG13 VAL A 231       6.348   0.381  -7.974  1.00  0.00           H  
ATOM   1426 HG21 VAL A 231       4.027   1.262 -11.061  1.00  0.00           H  
ATOM   1427 HG22 VAL A 231       4.786  -0.203 -10.394  1.00  0.00           H  
ATOM   1428 HG23 VAL A 231       3.232   0.372  -9.742  1.00  0.00           H  
ATOM   1429  N   PHE A 232       3.130  -0.488  -7.307  1.00  0.00           N  
ATOM   1430  CA  PHE A 232       2.991  -1.767  -6.631  1.00  0.00           C  
ATOM   1431  C   PHE A 232       3.024  -2.923  -7.633  1.00  0.00           C  
ATOM   1432  O   PHE A 232       1.995  -3.289  -8.198  1.00  0.00           O  
ATOM   1433  CB  PHE A 232       1.632  -1.756  -5.928  1.00  0.00           C  
ATOM   1434  CG  PHE A 232       1.459  -2.867  -4.890  1.00  0.00           C  
ATOM   1435  CD1 PHE A 232       1.435  -4.170  -5.285  1.00  0.00           C  
ATOM   1436  CD2 PHE A 232       1.328  -2.555  -3.573  1.00  0.00           C  
ATOM   1437  CE1 PHE A 232       1.276  -5.200  -4.322  1.00  0.00           C  
ATOM   1438  CE2 PHE A 232       1.167  -3.586  -2.610  1.00  0.00           C  
ATOM   1439  CZ  PHE A 232       1.144  -4.887  -3.005  1.00  0.00           C  
ATOM   1440  H   PHE A 232       2.415  -0.285  -7.977  1.00  0.00           H  
ATOM   1441  HA  PHE A 232       3.830  -1.863  -5.942  1.00  0.00           H  
ATOM   1442  HB3 PHE A 232       0.845  -1.847  -6.677  1.00  0.00           H  
ATOM   1443  HD1 PHE A 232       1.541  -4.420  -6.342  1.00  0.00           H  
ATOM   1444  HD2 PHE A 232       1.346  -1.512  -3.257  1.00  0.00           H  
ATOM   1445  HE1 PHE A 232       1.257  -6.242  -4.639  1.00  0.00           H  
ATOM   1446  HE2 PHE A 232       1.062  -3.334  -1.555  1.00  0.00           H  
ATOM   1447  HZ  PHE A 232       1.020  -5.678  -2.267  1.00  0.00           H  
ATOM   1448  N   VAL A 233       4.217  -3.465  -7.822  1.00  0.00           N  
ATOM   1449  CA  VAL A 233       4.399  -4.573  -8.745  1.00  0.00           C  
ATOM   1450  C   VAL A 233       4.489  -5.880  -7.957  1.00  0.00           C  
ATOM   1451  O   VAL A 233       5.488  -6.137  -7.286  1.00  0.00           O  
ATOM   1452  CB  VAL A 233       5.621  -4.322  -9.630  1.00  0.00           C  
ATOM   1453  CG1 VAL A 233       5.859  -5.494 -10.584  1.00  0.00           C  
ATOM   1454  CG2 VAL A 233       5.483  -3.006 -10.399  1.00  0.00           C  
ATOM   1455  H   VAL A 233       5.049  -3.161  -7.358  1.00  0.00           H  
ATOM   1456  HA  VAL A 233       3.521  -4.611  -9.389  1.00  0.00           H  
ATOM   1457  HB  VAL A 233       6.494  -4.240  -8.980  1.00  0.00           H  
ATOM   1458 HG11 VAL A 233       5.712  -5.160 -11.612  1.00  0.00           H  
ATOM   1459 HG12 VAL A 233       6.876  -5.862 -10.464  1.00  0.00           H  
ATOM   1460 HG13 VAL A 233       5.153  -6.293 -10.360  1.00  0.00           H  
ATOM   1461 HG21 VAL A 233       6.319  -2.901 -11.091  1.00  0.00           H  
ATOM   1462 HG22 VAL A 233       4.548  -3.009 -10.956  1.00  0.00           H  
ATOM   1463 HG23 VAL A 233       5.485  -2.173  -9.696  1.00  0.00           H  
ATOM   1464  N   PRO A 234       3.404  -6.693  -8.066  1.00  0.00           N  
ATOM   1465  CA  PRO A 234       3.351  -7.968  -7.370  1.00  0.00           C  
ATOM   1466  C   PRO A 234       4.241  -9.005  -8.060  1.00  0.00           C  
ATOM   1467  O   PRO A 234       4.193  -9.157  -9.278  1.00  0.00           O  
ATOM   1468  CB  PRO A 234       1.881  -8.355  -7.368  1.00  0.00           C  
ATOM   1469  CG  PRO A 234       1.230  -7.521  -8.460  1.00  0.00           C  
ATOM   1470  CD  PRO A 234       2.203  -6.422  -8.851  1.00  0.00           C  
ATOM   1471  HA  PRO A 234       3.710  -7.872  -6.442  1.00  0.00           H  
ATOM   1472  HB3 PRO A 234       1.426  -8.153  -6.398  1.00  0.00           H  
ATOM   1473  HG3 PRO A 234       0.292  -7.092  -8.105  1.00  0.00           H  
ATOM   1474  HD3 PRO A 234       1.798  -5.435  -8.626  1.00  0.00           H  
ATOM   1475  N   ASP A 235       5.031  -9.691  -7.247  1.00  0.00           N  
ATOM   1476  CA  ASP A 235       5.931 -10.710  -7.763  1.00  0.00           C  
ATOM   1477  C   ASP A 235       7.068 -10.038  -8.534  1.00  0.00           C  
ATOM   1478  O   ASP A 235       6.936  -8.895  -8.971  1.00  0.00           O  
ATOM   1479  CB  ASP A 235       5.202 -11.653  -8.722  1.00  0.00           C  
ATOM   1480  CG  ASP A 235       5.510 -13.139  -8.527  1.00  0.00           C  
ATOM   1481  OD1 ASP A 235       6.163 -13.772  -9.371  1.00  0.00           O  
ATOM   1482  OD2 ASP A 235       5.043 -13.654  -7.440  1.00  0.00           O  
ATOM   1483  H   ASP A 235       5.063  -9.562  -6.256  1.00  0.00           H  
ATOM   1484  HA  ASP A 235       6.284 -11.251  -6.884  1.00  0.00           H  
ATOM   1485  HB3 ASP A 235       5.457 -11.377  -9.745  1.00  0.00           H  
ATOM   1486  HD2 ASP A 235       4.221 -14.187  -7.639  1.00  0.00           H  
ATOM   1487  N   GLY A 236       8.160 -10.774  -8.677  1.00  0.00           N  
ATOM   1488  CA  GLY A 236       9.319 -10.263  -9.388  1.00  0.00           C  
ATOM   1489  C   GLY A 236       9.398 -10.847 -10.800  1.00  0.00           C  
ATOM   1490  O   GLY A 236       8.698 -11.806 -11.119  1.00  0.00           O  
ATOM   1491  H   GLY A 236       8.259 -11.703  -8.319  1.00  0.00           H  
ATOM   1492  HA2 GLY A 236       9.267  -9.177  -9.442  1.00  0.00           H  
ATOM   1493  HA3 GLY A 236      10.226 -10.512  -8.836  1.00  0.00           H  
ATOM   1494  N   SER A 237      10.258 -10.244 -11.608  1.00  0.00           N  
ATOM   1495  CA  SER A 237      10.438 -10.692 -12.978  1.00  0.00           C  
ATOM   1496  C   SER A 237      11.603  -9.940 -13.626  1.00  0.00           C  
ATOM   1497  O   SER A 237      11.391  -9.055 -14.453  1.00  0.00           O  
ATOM   1498  CB  SER A 237       9.159 -10.494 -13.795  1.00  0.00           C  
ATOM   1499  OG  SER A 237       9.081 -11.399 -14.893  1.00  0.00           O  
ATOM   1500  H   SER A 237      10.824  -9.465 -11.340  1.00  0.00           H  
ATOM   1501  HA  SER A 237      10.662 -11.757 -12.907  1.00  0.00           H  
ATOM   1502  HB3 SER A 237       9.120  -9.469 -14.165  1.00  0.00           H  
ATOM   1503  HG  SER A 237       9.972 -11.471 -15.340  1.00  0.00           H  
ATOM   1504  N   LYS A 238      12.807 -10.323 -13.226  1.00  0.00           N  
ATOM   1505  CA  LYS A 238      14.005  -9.696 -13.756  1.00  0.00           C  
ATOM   1506  C   LYS A 238      14.096  -8.258 -13.240  1.00  0.00           C  
ATOM   1507  O   LYS A 238      13.893  -7.310 -13.996  1.00  0.00           O  
ATOM   1508  CB  LYS A 238      14.035  -9.804 -15.283  1.00  0.00           C  
ATOM   1509  CG  LYS A 238      15.327 -10.469 -15.760  1.00  0.00           C  
ATOM   1510  CD  LYS A 238      16.371  -9.422 -16.155  1.00  0.00           C  
ATOM   1511  CE  LYS A 238      17.589  -9.487 -15.232  1.00  0.00           C  
ATOM   1512  NZ  LYS A 238      18.485  -8.333 -15.473  1.00  0.00           N  
ATOM   1513  H   LYS A 238      12.969 -11.044 -12.553  1.00  0.00           H  
ATOM   1514  HA  LYS A 238      14.862 -10.254 -13.377  1.00  0.00           H  
ATOM   1515  HB3 LYS A 238      13.949  -8.810 -15.723  1.00  0.00           H  
ATOM   1516  HG3 LYS A 238      15.115 -11.116 -16.612  1.00  0.00           H  
ATOM   1517  HD3 LYS A 238      15.928  -8.428 -16.109  1.00  0.00           H  
ATOM   1518  HE3 LYS A 238      18.132 -10.417 -15.399  1.00  0.00           H  
ATOM   1519  HZ1 LYS A 238      19.198  -8.250 -14.759  1.00  0.00           H  
ATOM   1520  HZ2 LYS A 238      18.966  -8.407 -16.363  1.00  0.00           H  
ATOM   1521  N   ALA A 239      14.402  -8.143 -11.956  1.00  0.00           N  
ATOM   1522  CA  ALA A 239      14.521  -6.838 -11.330  1.00  0.00           C  
ATOM   1523  C   ALA A 239      13.396  -5.930 -11.833  1.00  0.00           C  
ATOM   1524  O   ALA A 239      13.233  -4.811 -11.349  1.00  0.00           O  
ATOM   1525  CB  ALA A 239      15.909  -6.259 -11.616  1.00  0.00           C  
ATOM   1526  H   ALA A 239      14.565  -8.920 -11.349  1.00  0.00           H  
ATOM   1527  HA  ALA A 239      14.413  -6.974 -10.254  1.00  0.00           H  
ATOM   1528  HB1 ALA A 239      16.503  -6.273 -10.702  1.00  0.00           H  
ATOM   1529  HB2 ALA A 239      16.402  -6.860 -12.380  1.00  0.00           H  
ATOM   1530  HB3 ALA A 239      15.808  -5.234 -11.970  1.00  0.00           H  
TER    1531      ALA A 239                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A 136     -10.455  -7.260  -6.878  1.00  0.00           N  
ATOM      2  CA  ALA A 136     -11.215  -7.893  -5.813  1.00  0.00           C  
ATOM      3  C   ALA A 136     -10.261  -8.322  -4.698  1.00  0.00           C  
ATOM      4  O   ALA A 136      -9.713  -9.423  -4.733  1.00  0.00           O  
ATOM      5  CB  ALA A 136     -12.012  -9.068  -6.384  1.00  0.00           C  
ATOM      6  H1  ALA A 136     -10.974  -6.622  -7.446  1.00  0.00           H  
ATOM      7  HA  ALA A 136     -11.913  -7.154  -5.419  1.00  0.00           H  
ATOM      8  HB1 ALA A 136     -11.337  -9.896  -6.595  1.00  0.00           H  
ATOM      9  HB2 ALA A 136     -12.761  -9.385  -5.656  1.00  0.00           H  
ATOM     10  HB3 ALA A 136     -12.509  -8.758  -7.303  1.00  0.00           H  
ATOM     11  N   VAL A 137     -10.091  -7.431  -3.732  1.00  0.00           N  
ATOM     12  CA  VAL A 137      -9.212  -7.703  -2.608  1.00  0.00           C  
ATOM     13  C   VAL A 137      -7.819  -8.064  -3.129  1.00  0.00           C  
ATOM     14  O   VAL A 137      -7.643  -8.299  -4.325  1.00  0.00           O  
ATOM     15  CB  VAL A 137      -9.819  -8.794  -1.722  1.00  0.00           C  
ATOM     16  CG1 VAL A 137     -11.309  -8.973  -2.017  1.00  0.00           C  
ATOM     17  CG2 VAL A 137      -9.064 -10.115  -1.884  1.00  0.00           C  
ATOM     18  H   VAL A 137     -10.539  -6.538  -3.710  1.00  0.00           H  
ATOM     19  HA  VAL A 137      -9.139  -6.791  -2.018  1.00  0.00           H  
ATOM     20  HB  VAL A 137      -9.719  -8.477  -0.683  1.00  0.00           H  
ATOM     21 HG11 VAL A 137     -11.787  -9.478  -1.178  1.00  0.00           H  
ATOM     22 HG12 VAL A 137     -11.770  -7.996  -2.165  1.00  0.00           H  
ATOM     23 HG13 VAL A 137     -11.431  -9.574  -2.919  1.00  0.00           H  
ATOM     24 HG21 VAL A 137      -8.011  -9.963  -1.650  1.00  0.00           H  
ATOM     25 HG22 VAL A 137      -9.484 -10.858  -1.206  1.00  0.00           H  
ATOM     26 HG23 VAL A 137      -9.162 -10.465  -2.911  1.00  0.00           H  
ATOM     27  N   ILE A 138      -6.867  -8.095  -2.209  1.00  0.00           N  
ATOM     28  CA  ILE A 138      -5.496  -8.424  -2.562  1.00  0.00           C  
ATOM     29  C   ILE A 138      -4.927  -9.399  -1.528  1.00  0.00           C  
ATOM     30  O   ILE A 138      -4.740  -9.039  -0.368  1.00  0.00           O  
ATOM     31  CB  ILE A 138      -4.666  -7.149  -2.727  1.00  0.00           C  
ATOM     32  CG1 ILE A 138      -5.439  -6.090  -3.515  1.00  0.00           C  
ATOM     33  CG2 ILE A 138      -3.309  -7.458  -3.361  1.00  0.00           C  
ATOM     34  CD1 ILE A 138      -5.405  -6.388  -5.015  1.00  0.00           C  
ATOM     35  H   ILE A 138      -7.020  -7.903  -1.239  1.00  0.00           H  
ATOM     36  HA  ILE A 138      -5.518  -8.923  -3.531  1.00  0.00           H  
ATOM     37  HB  ILE A 138      -4.473  -6.737  -1.736  1.00  0.00           H  
ATOM     38 HG13 ILE A 138      -5.010  -5.107  -3.326  1.00  0.00           H  
ATOM     39 HG21 ILE A 138      -2.783  -8.195  -2.754  1.00  0.00           H  
ATOM     40 HG22 ILE A 138      -3.458  -7.854  -4.366  1.00  0.00           H  
ATOM     41 HG23 ILE A 138      -2.716  -6.545  -3.415  1.00  0.00           H  
ATOM     42 HD11 ILE A 138      -4.404  -6.197  -5.401  1.00  0.00           H  
ATOM     43 HD12 ILE A 138      -5.665  -7.433  -5.184  1.00  0.00           H  
ATOM     44 HD13 ILE A 138      -6.121  -5.749  -5.530  1.00  0.00           H  
ATOM     45  N   ALA A 139      -4.668 -10.614  -1.989  1.00  0.00           N  
ATOM     46  CA  ALA A 139      -4.125 -11.643  -1.119  1.00  0.00           C  
ATOM     47  C   ALA A 139      -2.767 -12.095  -1.658  1.00  0.00           C  
ATOM     48  O   ALA A 139      -2.433 -11.830  -2.813  1.00  0.00           O  
ATOM     49  CB  ALA A 139      -5.123 -12.797  -1.008  1.00  0.00           C  
ATOM     50  H   ALA A 139      -4.824 -10.899  -2.935  1.00  0.00           H  
ATOM     51  HA  ALA A 139      -3.986 -11.203  -0.130  1.00  0.00           H  
ATOM     52  HB1 ALA A 139      -6.112 -12.402  -0.777  1.00  0.00           H  
ATOM     53  HB2 ALA A 139      -5.159 -13.339  -1.953  1.00  0.00           H  
ATOM     54  HB3 ALA A 139      -4.808 -13.475  -0.213  1.00  0.00           H  
ATOM     55  N   PHE A 140      -2.019 -12.771  -0.798  1.00  0.00           N  
ATOM     56  CA  PHE A 140      -0.704 -13.264  -1.174  1.00  0.00           C  
ATOM     57  C   PHE A 140      -0.434 -14.635  -0.552  1.00  0.00           C  
ATOM     58  O   PHE A 140      -1.294 -15.192   0.128  1.00  0.00           O  
ATOM     59  CB  PHE A 140       0.319 -12.261  -0.635  1.00  0.00           C  
ATOM     60  CG  PHE A 140      -0.210 -10.830  -0.521  1.00  0.00           C  
ATOM     61  CD1 PHE A 140      -1.226 -10.549   0.338  1.00  0.00           C  
ATOM     62  CD2 PHE A 140       0.334  -9.841  -1.279  1.00  0.00           C  
ATOM     63  CE1 PHE A 140      -1.718  -9.220   0.444  1.00  0.00           C  
ATOM     64  CE2 PHE A 140      -0.158  -8.514  -1.173  1.00  0.00           C  
ATOM     65  CZ  PHE A 140      -1.174  -8.231  -0.314  1.00  0.00           C  
ATOM     66  H   PHE A 140      -2.298 -12.982   0.139  1.00  0.00           H  
ATOM     67  HA  PHE A 140      -0.690 -13.349  -2.260  1.00  0.00           H  
ATOM     68  HB3 PHE A 140       1.192 -12.264  -1.287  1.00  0.00           H  
ATOM     69  HD1 PHE A 140      -1.662 -11.341   0.946  1.00  0.00           H  
ATOM     70  HD2 PHE A 140       1.147 -10.068  -1.968  1.00  0.00           H  
ATOM     71  HE1 PHE A 140      -2.532  -8.993   1.133  1.00  0.00           H  
ATOM     72  HE2 PHE A 140       0.279  -7.721  -1.782  1.00  0.00           H  
ATOM     73  HZ  PHE A 140      -1.551  -7.212  -0.233  1.00  0.00           H  
ATOM     74  N   GLY A 141       0.764 -15.139  -0.807  1.00  0.00           N  
ATOM     75  CA  GLY A 141       1.159 -16.435  -0.281  1.00  0.00           C  
ATOM     76  C   GLY A 141       0.558 -16.670   1.106  1.00  0.00           C  
ATOM     77  O   GLY A 141      -0.530 -17.231   1.229  1.00  0.00           O  
ATOM     78  H   GLY A 141       1.458 -14.679  -1.362  1.00  0.00           H  
ATOM     79  HA2 GLY A 141       0.832 -17.222  -0.960  1.00  0.00           H  
ATOM     80  HA3 GLY A 141       2.245 -16.493  -0.225  1.00  0.00           H  
ATOM     81  N   LYS A 142       1.291 -16.228   2.117  1.00  0.00           N  
ATOM     82  CA  LYS A 142       0.845 -16.382   3.491  1.00  0.00           C  
ATOM     83  C   LYS A 142       0.315 -15.041   4.004  1.00  0.00           C  
ATOM     84  O   LYS A 142       0.538 -14.684   5.159  1.00  0.00           O  
ATOM     85  CB  LYS A 142       1.961 -16.973   4.353  1.00  0.00           C  
ATOM     86  CG  LYS A 142       2.241 -18.427   3.968  1.00  0.00           C  
ATOM     87  CD  LYS A 142       3.609 -18.564   3.296  1.00  0.00           C  
ATOM     88  CE  LYS A 142       4.066 -20.024   3.275  1.00  0.00           C  
ATOM     89  NZ  LYS A 142       5.162 -20.209   2.297  1.00  0.00           N  
ATOM     90  H   LYS A 142       2.176 -15.772   2.008  1.00  0.00           H  
ATOM     91  HA  LYS A 142       0.025 -17.101   3.489  1.00  0.00           H  
ATOM     92  HB3 LYS A 142       1.680 -16.920   5.405  1.00  0.00           H  
ATOM     93  HG3 LYS A 142       1.464 -18.785   3.293  1.00  0.00           H  
ATOM     94  HD3 LYS A 142       4.341 -17.955   3.828  1.00  0.00           H  
ATOM     95  HE3 LYS A 142       3.229 -20.670   3.019  1.00  0.00           H  
ATOM     96  HZ1 LYS A 142       5.517 -19.324   1.953  1.00  0.00           H  
ATOM     97  HZ2 LYS A 142       5.949 -20.706   2.697  1.00  0.00           H  
ATOM     98  N   PHE A 143      -0.377 -14.338   3.120  1.00  0.00           N  
ATOM     99  CA  PHE A 143      -0.940 -13.045   3.470  1.00  0.00           C  
ATOM    100  C   PHE A 143      -2.258 -12.803   2.729  1.00  0.00           C  
ATOM    101  O   PHE A 143      -2.449 -13.294   1.618  1.00  0.00           O  
ATOM    102  CB  PHE A 143       0.076 -11.984   3.039  1.00  0.00           C  
ATOM    103  CG  PHE A 143      -0.050 -10.661   3.797  1.00  0.00           C  
ATOM    104  CD1 PHE A 143      -1.118  -9.847   3.576  1.00  0.00           C  
ATOM    105  CD2 PHE A 143       0.907 -10.297   4.693  1.00  0.00           C  
ATOM    106  CE1 PHE A 143      -1.233  -8.619   4.280  1.00  0.00           C  
ATOM    107  CE2 PHE A 143       0.791  -9.069   5.397  1.00  0.00           C  
ATOM    108  CZ  PHE A 143      -0.276  -8.256   5.174  1.00  0.00           C  
ATOM    109  H   PHE A 143      -0.554 -14.636   2.182  1.00  0.00           H  
ATOM    110  HA  PHE A 143      -1.125 -13.052   4.543  1.00  0.00           H  
ATOM    111  HB3 PHE A 143      -0.044 -11.792   1.974  1.00  0.00           H  
ATOM    112  HD1 PHE A 143      -1.885 -10.139   2.859  1.00  0.00           H  
ATOM    113  HD2 PHE A 143       1.763 -10.949   4.871  1.00  0.00           H  
ATOM    114  HE1 PHE A 143      -2.088  -7.969   4.102  1.00  0.00           H  
ATOM    115  HE2 PHE A 143       1.558  -8.777   6.115  1.00  0.00           H  
ATOM    116  HZ  PHE A 143      -0.364  -7.313   5.715  1.00  0.00           H  
ATOM    117  N   LYS A 144      -3.132 -12.045   3.376  1.00  0.00           N  
ATOM    118  CA  LYS A 144      -4.426 -11.732   2.792  1.00  0.00           C  
ATOM    119  C   LYS A 144      -4.782 -10.278   3.105  1.00  0.00           C  
ATOM    120  O   LYS A 144      -4.442  -9.768   4.172  1.00  0.00           O  
ATOM    121  CB  LYS A 144      -5.480 -12.738   3.258  1.00  0.00           C  
ATOM    122  CG  LYS A 144      -6.478 -13.044   2.138  1.00  0.00           C  
ATOM    123  CD  LYS A 144      -7.917 -12.891   2.631  1.00  0.00           C  
ATOM    124  CE  LYS A 144      -8.897 -13.585   1.683  1.00  0.00           C  
ATOM    125  NZ  LYS A 144     -10.134 -13.965   2.402  1.00  0.00           N  
ATOM    126  H   LYS A 144      -2.968 -11.649   4.279  1.00  0.00           H  
ATOM    127  HA  LYS A 144      -4.331 -11.841   1.712  1.00  0.00           H  
ATOM    128  HB3 LYS A 144      -6.010 -12.341   4.123  1.00  0.00           H  
ATOM    129  HG3 LYS A 144      -6.319 -14.058   1.773  1.00  0.00           H  
ATOM    130  HD3 LYS A 144      -8.170 -11.833   2.708  1.00  0.00           H  
ATOM    131  HE3 LYS A 144      -8.433 -14.471   1.254  1.00  0.00           H  
ATOM    132  HZ1 LYS A 144      -9.969 -14.101   3.393  1.00  0.00           H  
ATOM    133  HZ2 LYS A 144     -10.855 -13.257   2.317  1.00  0.00           H  
ATOM    134  N   LEU A 145      -5.462  -9.651   2.157  1.00  0.00           N  
ATOM    135  CA  LEU A 145      -5.869  -8.265   2.318  1.00  0.00           C  
ATOM    136  C   LEU A 145      -7.072  -7.983   1.416  1.00  0.00           C  
ATOM    137  O   LEU A 145      -7.171  -8.528   0.318  1.00  0.00           O  
ATOM    138  CB  LEU A 145      -4.685  -7.328   2.074  1.00  0.00           C  
ATOM    139  CG  LEU A 145      -5.036  -5.876   1.740  1.00  0.00           C  
ATOM    140  CD1 LEU A 145      -4.519  -4.926   2.821  1.00  0.00           C  
ATOM    141  CD2 LEU A 145      -4.526  -5.496   0.349  1.00  0.00           C  
ATOM    142  H   LEU A 145      -5.734 -10.073   1.292  1.00  0.00           H  
ATOM    143  HA  LEU A 145      -6.175  -8.134   3.355  1.00  0.00           H  
ATOM    144  HB3 LEU A 145      -4.087  -7.734   1.258  1.00  0.00           H  
ATOM    145  HG  LEU A 145      -6.121  -5.783   1.721  1.00  0.00           H  
ATOM    146 HD11 LEU A 145      -3.493  -4.636   2.591  1.00  0.00           H  
ATOM    147 HD12 LEU A 145      -5.147  -4.035   2.853  1.00  0.00           H  
ATOM    148 HD13 LEU A 145      -4.548  -5.425   3.789  1.00  0.00           H  
ATOM    149 HD21 LEU A 145      -4.166  -4.466   0.364  1.00  0.00           H  
ATOM    150 HD22 LEU A 145      -3.712  -6.161   0.065  1.00  0.00           H  
ATOM    151 HD23 LEU A 145      -5.338  -5.586  -0.373  1.00  0.00           H  
ATOM    152  N   ASN A 146      -7.957  -7.133   1.913  1.00  0.00           N  
ATOM    153  CA  ASN A 146      -9.151  -6.772   1.167  1.00  0.00           C  
ATOM    154  C   ASN A 146      -9.573  -5.351   1.544  1.00  0.00           C  
ATOM    155  O   ASN A 146      -9.875  -5.077   2.704  1.00  0.00           O  
ATOM    156  CB  ASN A 146     -10.311  -7.712   1.496  1.00  0.00           C  
ATOM    157  CG  ASN A 146     -11.507  -7.450   0.577  1.00  0.00           C  
ATOM    158  OD1 ASN A 146     -11.484  -6.583  -0.281  1.00  0.00           O  
ATOM    159  ND2 ASN A 146     -12.548  -8.246   0.804  1.00  0.00           N  
ATOM    160  H   ASN A 146      -7.870  -6.694   2.808  1.00  0.00           H  
ATOM    161  HA  ASN A 146      -8.869  -6.858   0.118  1.00  0.00           H  
ATOM    162  HB3 ASN A 146     -10.611  -7.577   2.535  1.00  0.00           H  
ATOM    163 HD21 ASN A 146     -12.502  -8.937   1.524  1.00  0.00           H  
ATOM    164 HD22 ASN A 146     -13.379  -8.151   0.254  1.00  0.00           H  
ATOM    165  N   LEU A 147      -9.579  -4.483   0.542  1.00  0.00           N  
ATOM    166  CA  LEU A 147      -9.959  -3.097   0.754  1.00  0.00           C  
ATOM    167  C   LEU A 147     -11.484  -2.993   0.813  1.00  0.00           C  
ATOM    168  O   LEU A 147     -12.031  -2.345   1.703  1.00  0.00           O  
ATOM    169  CB  LEU A 147      -9.322  -2.199  -0.308  1.00  0.00           C  
ATOM    170  CG  LEU A 147      -7.796  -2.084  -0.264  1.00  0.00           C  
ATOM    171  CD1 LEU A 147      -7.152  -3.447  -0.006  1.00  0.00           C  
ATOM    172  CD2 LEU A 147      -7.259  -1.425  -1.535  1.00  0.00           C  
ATOM    173  H   LEU A 147      -9.331  -4.714  -0.399  1.00  0.00           H  
ATOM    174  HA  LEU A 147      -9.554  -2.792   1.719  1.00  0.00           H  
ATOM    175  HB3 LEU A 147      -9.745  -1.199  -0.211  1.00  0.00           H  
ATOM    176  HG  LEU A 147      -7.527  -1.438   0.573  1.00  0.00           H  
ATOM    177 HD11 LEU A 147      -7.496  -4.160  -0.757  1.00  0.00           H  
ATOM    178 HD12 LEU A 147      -6.068  -3.352  -0.066  1.00  0.00           H  
ATOM    179 HD13 LEU A 147      -7.432  -3.801   0.985  1.00  0.00           H  
ATOM    180 HD21 LEU A 147      -6.177  -1.321  -1.461  1.00  0.00           H  
ATOM    181 HD22 LEU A 147      -7.505  -2.045  -2.397  1.00  0.00           H  
ATOM    182 HD23 LEU A 147      -7.712  -0.442  -1.654  1.00  0.00           H  
ATOM    183  N   GLY A 148     -12.127  -3.645  -0.146  1.00  0.00           N  
ATOM    184  CA  GLY A 148     -13.577  -3.634  -0.213  1.00  0.00           C  
ATOM    185  C   GLY A 148     -14.192  -4.141   1.093  1.00  0.00           C  
ATOM    186  O   GLY A 148     -15.364  -3.889   1.371  1.00  0.00           O  
ATOM    187  H   GLY A 148     -11.673  -4.170  -0.865  1.00  0.00           H  
ATOM    188  HA2 GLY A 148     -13.928  -2.623  -0.417  1.00  0.00           H  
ATOM    189  HA3 GLY A 148     -13.910  -4.259  -1.042  1.00  0.00           H  
ATOM    190  N   THR A 149     -13.374  -4.846   1.860  1.00  0.00           N  
ATOM    191  CA  THR A 149     -13.821  -5.391   3.129  1.00  0.00           C  
ATOM    192  C   THR A 149     -13.093  -4.709   4.290  1.00  0.00           C  
ATOM    193  O   THR A 149     -13.499  -4.836   5.444  1.00  0.00           O  
ATOM    194  CB  THR A 149     -13.617  -6.907   3.093  1.00  0.00           C  
ATOM    195  OG1 THR A 149     -14.568  -7.361   2.134  1.00  0.00           O  
ATOM    196  CG2 THR A 149     -14.045  -7.587   4.395  1.00  0.00           C  
ATOM    197  H   THR A 149     -12.422  -5.047   1.626  1.00  0.00           H  
ATOM    198  HA  THR A 149     -14.881  -5.170   3.244  1.00  0.00           H  
ATOM    199  HB  THR A 149     -12.584  -7.155   2.846  1.00  0.00           H  
ATOM    200  HG1 THR A 149     -14.472  -6.844   1.285  1.00  0.00           H  
ATOM    201 HG21 THR A 149     -14.584  -6.873   5.018  1.00  0.00           H  
ATOM    202 HG22 THR A 149     -14.695  -8.433   4.166  1.00  0.00           H  
ATOM    203 HG23 THR A 149     -13.162  -7.942   4.927  1.00  0.00           H  
ATOM    204  N   ARG A 150     -12.030  -3.998   3.942  1.00  0.00           N  
ATOM    205  CA  ARG A 150     -11.243  -3.294   4.940  1.00  0.00           C  
ATOM    206  C   ARG A 150     -10.802  -4.257   6.044  1.00  0.00           C  
ATOM    207  O   ARG A 150     -10.985  -3.974   7.228  1.00  0.00           O  
ATOM    208  CB  ARG A 150     -12.039  -2.144   5.561  1.00  0.00           C  
ATOM    209  CG  ARG A 150     -11.106  -1.040   6.064  1.00  0.00           C  
ATOM    210  CD  ARG A 150     -11.904   0.116   6.673  1.00  0.00           C  
ATOM    211  NE  ARG A 150     -11.863   1.288   5.771  1.00  0.00           N  
ATOM    212  CZ  ARG A 150     -12.654   2.373   5.906  1.00  0.00           C  
ATOM    213  NH1 ARG A 150     -13.555   2.445   6.909  1.00  0.00           N  
ATOM    214  NH2 ARG A 150     -12.533   3.364   5.041  1.00  0.00           N  
ATOM    215  H   ARG A 150     -11.707  -3.898   3.001  1.00  0.00           H  
ATOM    216  HA  ARG A 150     -10.383  -2.906   4.392  1.00  0.00           H  
ATOM    217  HB3 ARG A 150     -12.643  -2.521   6.386  1.00  0.00           H  
ATOM    218  HG3 ARG A 150     -10.495  -0.671   5.241  1.00  0.00           H  
ATOM    219  HD3 ARG A 150     -11.491   0.381   7.646  1.00  0.00           H  
ATOM    220  HE  ARG A 150     -11.210   1.274   5.015  1.00  0.00           H  
ATOM    221 HH11 ARG A 150     -13.639   1.690   7.559  1.00  0.00           H  
ATOM    222 HH12 ARG A 150     -14.137   3.253   7.002  1.00  0.00           H  
ATOM    223 HH22 ARG A 150     -13.080   4.201   5.071  1.00  0.00           H  
ATOM    224  N   GLU A 151     -10.232  -5.373   5.619  1.00  0.00           N  
ATOM    225  CA  GLU A 151      -9.764  -6.380   6.557  1.00  0.00           C  
ATOM    226  C   GLU A 151      -8.483  -7.036   6.038  1.00  0.00           C  
ATOM    227  O   GLU A 151      -8.483  -7.644   4.969  1.00  0.00           O  
ATOM    228  CB  GLU A 151     -10.848  -7.426   6.824  1.00  0.00           C  
ATOM    229  CG  GLU A 151     -12.072  -6.791   7.488  1.00  0.00           C  
ATOM    230  CD  GLU A 151     -12.729  -7.765   8.467  1.00  0.00           C  
ATOM    231  OE1 GLU A 151     -12.340  -7.822   9.642  1.00  0.00           O  
ATOM    232  OE2 GLU A 151     -13.682  -8.481   7.969  1.00  0.00           O  
ATOM    233  H   GLU A 151     -10.086  -5.596   4.654  1.00  0.00           H  
ATOM    234  HA  GLU A 151      -9.555  -5.839   7.481  1.00  0.00           H  
ATOM    235  HB3 GLU A 151     -10.450  -8.213   7.464  1.00  0.00           H  
ATOM    236  HG3 GLU A 151     -12.791  -6.496   6.725  1.00  0.00           H  
ATOM    237  HE2 GLU A 151     -13.680  -9.389   8.385  1.00  0.00           H  
ATOM    238  N   MET A 152      -7.423  -6.890   6.819  1.00  0.00           N  
ATOM    239  CA  MET A 152      -6.139  -7.462   6.452  1.00  0.00           C  
ATOM    240  C   MET A 152      -5.677  -8.487   7.491  1.00  0.00           C  
ATOM    241  O   MET A 152      -6.017  -8.380   8.668  1.00  0.00           O  
ATOM    242  CB  MET A 152      -5.098  -6.347   6.337  1.00  0.00           C  
ATOM    243  CG  MET A 152      -3.730  -6.911   5.946  1.00  0.00           C  
ATOM    244  SD  MET A 152      -2.489  -5.634   6.055  1.00  0.00           S  
ATOM    245  CE  MET A 152      -1.937  -5.593   4.358  1.00  0.00           C  
ATOM    246  H   MET A 152      -7.433  -6.394   7.688  1.00  0.00           H  
ATOM    247  HA  MET A 152      -6.302  -7.955   5.494  1.00  0.00           H  
ATOM    248  HB3 MET A 152      -5.020  -5.818   7.286  1.00  0.00           H  
ATOM    249  HG3 MET A 152      -3.767  -7.309   4.932  1.00  0.00           H  
ATOM    250  HE1 MET A 152      -2.665  -6.101   3.727  1.00  0.00           H  
ATOM    251  HE2 MET A 152      -1.836  -4.557   4.033  1.00  0.00           H  
ATOM    252  HE3 MET A 152      -0.973  -6.095   4.277  1.00  0.00           H  
ATOM    253  N   PHE A 153      -4.908  -9.456   7.017  1.00  0.00           N  
ATOM    254  CA  PHE A 153      -4.395 -10.498   7.890  1.00  0.00           C  
ATOM    255  C   PHE A 153      -3.065 -11.046   7.369  1.00  0.00           C  
ATOM    256  O   PHE A 153      -2.789 -10.977   6.172  1.00  0.00           O  
ATOM    257  CB  PHE A 153      -5.431 -11.625   7.897  1.00  0.00           C  
ATOM    258  CG  PHE A 153      -6.779 -11.235   7.289  1.00  0.00           C  
ATOM    259  CD1 PHE A 153      -6.851 -10.848   5.987  1.00  0.00           C  
ATOM    260  CD2 PHE A 153      -7.906 -11.276   8.049  1.00  0.00           C  
ATOM    261  CE1 PHE A 153      -8.103 -10.485   5.422  1.00  0.00           C  
ATOM    262  CE2 PHE A 153      -9.157 -10.914   7.485  1.00  0.00           C  
ATOM    263  CZ  PHE A 153      -9.230 -10.527   6.182  1.00  0.00           C  
ATOM    264  H   PHE A 153      -4.635  -9.535   6.059  1.00  0.00           H  
ATOM    265  HA  PHE A 153      -4.242 -10.051   8.873  1.00  0.00           H  
ATOM    266  HB3 PHE A 153      -5.589 -11.953   8.924  1.00  0.00           H  
ATOM    267  HD1 PHE A 153      -5.948 -10.815   5.376  1.00  0.00           H  
ATOM    268  HD2 PHE A 153      -7.848 -11.587   9.092  1.00  0.00           H  
ATOM    269  HE1 PHE A 153      -8.161 -10.175   4.378  1.00  0.00           H  
ATOM    270  HE2 PHE A 153     -10.060 -10.946   8.094  1.00  0.00           H  
ATOM    271  HZ  PHE A 153     -10.190 -10.248   5.749  1.00  0.00           H  
ATOM    272  N   ARG A 154      -2.279 -11.579   8.292  1.00  0.00           N  
ATOM    273  CA  ARG A 154      -0.985 -12.138   7.940  1.00  0.00           C  
ATOM    274  C   ARG A 154      -0.604 -13.253   8.918  1.00  0.00           C  
ATOM    275  O   ARG A 154      -0.533 -13.026  10.124  1.00  0.00           O  
ATOM    276  CB  ARG A 154       0.103 -11.062   7.955  1.00  0.00           C  
ATOM    277  CG  ARG A 154       1.491 -11.684   7.783  1.00  0.00           C  
ATOM    278  CD  ARG A 154       2.407 -11.307   8.948  1.00  0.00           C  
ATOM    279  NE  ARG A 154       3.419 -10.325   8.499  1.00  0.00           N  
ATOM    280  CZ  ARG A 154       4.373 -10.585   7.580  1.00  0.00           C  
ATOM    281  NH1 ARG A 154       4.453 -11.803   7.004  1.00  0.00           N  
ATOM    282  NH2 ARG A 154       5.225  -9.632   7.254  1.00  0.00           N  
ATOM    283  H   ARG A 154      -2.511 -11.632   9.263  1.00  0.00           H  
ATOM    284  HA  ARG A 154      -1.115 -12.530   6.931  1.00  0.00           H  
ATOM    285  HB3 ARG A 154       0.061 -10.512   8.894  1.00  0.00           H  
ATOM    286  HG3 ARG A 154       1.931 -11.345   6.845  1.00  0.00           H  
ATOM    287  HD3 ARG A 154       2.902 -12.198   9.336  1.00  0.00           H  
ATOM    288  HE  ARG A 154       3.395  -9.409   8.902  1.00  0.00           H  
ATOM    289 HH11 ARG A 154       3.804 -12.520   7.257  1.00  0.00           H  
ATOM    290 HH12 ARG A 154       5.162 -11.989   6.323  1.00  0.00           H  
ATOM    291 HH22 ARG A 154       5.959  -9.744   6.583  1.00  0.00           H  
ATOM    292  N   GLU A 155      -0.371 -14.432   8.360  1.00  0.00           N  
ATOM    293  CA  GLU A 155       0.000 -15.581   9.167  1.00  0.00           C  
ATOM    294  C   GLU A 155      -1.212 -16.093   9.950  1.00  0.00           C  
ATOM    295  O   GLU A 155      -1.206 -16.092  11.180  1.00  0.00           O  
ATOM    296  CB  GLU A 155       1.156 -15.240  10.109  1.00  0.00           C  
ATOM    297  CG  GLU A 155       2.431 -15.984   9.704  1.00  0.00           C  
ATOM    298  CD  GLU A 155       3.649 -15.423  10.440  1.00  0.00           C  
ATOM    299  OE1 GLU A 155       4.038 -15.955  11.491  1.00  0.00           O  
ATOM    300  OE2 GLU A 155       4.199 -14.399   9.882  1.00  0.00           O  
ATOM    301  H   GLU A 155      -0.433 -14.607   7.377  1.00  0.00           H  
ATOM    302  HA  GLU A 155       0.329 -16.340   8.457  1.00  0.00           H  
ATOM    303  HB3 GLU A 155       0.886 -15.502  11.132  1.00  0.00           H  
ATOM    304  HG3 GLU A 155       2.580 -15.899   8.627  1.00  0.00           H  
ATOM    305  HE2 GLU A 155       5.195 -14.478   9.927  1.00  0.00           H  
ATOM    306  N   ASP A 156      -2.220 -16.519   9.203  1.00  0.00           N  
ATOM    307  CA  ASP A 156      -3.436 -17.032   9.813  1.00  0.00           C  
ATOM    308  C   ASP A 156      -3.828 -16.138  10.991  1.00  0.00           C  
ATOM    309  O   ASP A 156      -4.448 -16.602  11.947  1.00  0.00           O  
ATOM    310  CB  ASP A 156      -3.229 -18.451  10.343  1.00  0.00           C  
ATOM    311  CG  ASP A 156      -3.344 -19.559   9.294  1.00  0.00           C  
ATOM    312  OD1 ASP A 156      -3.853 -20.654   9.576  1.00  0.00           O  
ATOM    313  OD2 ASP A 156      -2.881 -19.257   8.129  1.00  0.00           O  
ATOM    314  H   ASP A 156      -2.218 -16.515   8.205  1.00  0.00           H  
ATOM    315  HA  ASP A 156      -4.180 -17.023   9.016  1.00  0.00           H  
ATOM    316  HB3 ASP A 156      -3.959 -18.640  11.131  1.00  0.00           H  
ATOM    317  HD2 ASP A 156      -2.087 -18.656   8.223  1.00  0.00           H  
ATOM    318  N   GLU A 157      -3.452 -14.872  10.883  1.00  0.00           N  
ATOM    319  CA  GLU A 157      -3.757 -13.910  11.928  1.00  0.00           C  
ATOM    320  C   GLU A 157      -4.329 -12.628  11.318  1.00  0.00           C  
ATOM    321  O   GLU A 157      -3.906 -12.206  10.244  1.00  0.00           O  
ATOM    322  CB  GLU A 157      -2.518 -13.610  12.775  1.00  0.00           C  
ATOM    323  CG  GLU A 157      -2.384 -14.612  13.924  1.00  0.00           C  
ATOM    324  CD  GLU A 157      -1.308 -14.168  14.916  1.00  0.00           C  
ATOM    325  OE1 GLU A 157      -0.236 -14.787  14.988  1.00  0.00           O  
ATOM    326  OE2 GLU A 157      -1.615 -13.137  15.630  1.00  0.00           O  
ATOM    327  H   GLU A 157      -2.948 -14.504  10.103  1.00  0.00           H  
ATOM    328  HA  GLU A 157      -4.510 -14.390  12.553  1.00  0.00           H  
ATOM    329  HB3 GLU A 157      -2.583 -12.598  13.176  1.00  0.00           H  
ATOM    330  HG3 GLU A 157      -2.133 -15.595  13.527  1.00  0.00           H  
ATOM    331  HE2 GLU A 157      -2.425 -13.334  16.184  1.00  0.00           H  
ATOM    332  N   PRO A 158      -5.305 -12.031  12.051  1.00  0.00           N  
ATOM    333  CA  PRO A 158      -5.939 -10.805  11.594  1.00  0.00           C  
ATOM    334  C   PRO A 158      -5.011  -9.603  11.785  1.00  0.00           C  
ATOM    335  O   PRO A 158      -4.084  -9.653  12.592  1.00  0.00           O  
ATOM    336  CB  PRO A 158      -7.221 -10.700  12.402  1.00  0.00           C  
ATOM    337  CG  PRO A 158      -7.034 -11.613  13.603  1.00  0.00           C  
ATOM    338  CD  PRO A 158      -5.831 -12.501  13.329  1.00  0.00           C  
ATOM    339  HA  PRO A 158      -6.123 -10.854  10.612  1.00  0.00           H  
ATOM    340  HB3 PRO A 158      -8.084 -11.007  11.810  1.00  0.00           H  
ATOM    341  HG3 PRO A 158      -7.926 -12.219  13.766  1.00  0.00           H  
ATOM    342  HD3 PRO A 158      -6.119 -13.552  13.276  1.00  0.00           H  
ATOM    343  N   MET A 159      -5.294  -8.551  11.031  1.00  0.00           N  
ATOM    344  CA  MET A 159      -4.498  -7.340  11.108  1.00  0.00           C  
ATOM    345  C   MET A 159      -5.268  -6.139  10.553  1.00  0.00           C  
ATOM    346  O   MET A 159      -5.646  -6.127   9.384  1.00  0.00           O  
ATOM    347  CB  MET A 159      -3.204  -7.527  10.311  1.00  0.00           C  
ATOM    348  CG  MET A 159      -2.497  -6.188  10.088  1.00  0.00           C  
ATOM    349  SD  MET A 159      -0.769  -6.333  10.509  1.00  0.00           S  
ATOM    350  CE  MET A 159      -0.061  -6.460   8.875  1.00  0.00           C  
ATOM    351  H   MET A 159      -6.051  -8.519  10.377  1.00  0.00           H  
ATOM    352  HA  MET A 159      -4.292  -7.191  12.168  1.00  0.00           H  
ATOM    353  HB3 MET A 159      -3.429  -7.988   9.349  1.00  0.00           H  
ATOM    354  HG3 MET A 159      -2.966  -5.415  10.699  1.00  0.00           H  
ATOM    355  HE1 MET A 159       0.160  -5.461   8.497  1.00  0.00           H  
ATOM    356  HE2 MET A 159       0.858  -7.043   8.920  1.00  0.00           H  
ATOM    357  HE3 MET A 159      -0.771  -6.950   8.209  1.00  0.00           H  
ATOM    358  N   PRO A 160      -5.484  -5.135  11.443  1.00  0.00           N  
ATOM    359  CA  PRO A 160      -6.203  -3.933  11.055  1.00  0.00           C  
ATOM    360  C   PRO A 160      -5.328  -3.025  10.190  1.00  0.00           C  
ATOM    361  O   PRO A 160      -4.170  -3.346   9.920  1.00  0.00           O  
ATOM    362  CB  PRO A 160      -6.619  -3.283  12.366  1.00  0.00           C  
ATOM    363  CG  PRO A 160      -5.725  -3.890  13.434  1.00  0.00           C  
ATOM    364  CD  PRO A 160      -5.049  -5.114  12.838  1.00  0.00           C  
ATOM    365  HA  PRO A 160      -6.994  -4.170  10.491  1.00  0.00           H  
ATOM    366  HB3 PRO A 160      -7.670  -3.477  12.581  1.00  0.00           H  
ATOM    367  HG3 PRO A 160      -6.310  -4.166  14.311  1.00  0.00           H  
ATOM    368  HD3 PRO A 160      -5.349  -6.024  13.358  1.00  0.00           H  
ATOM    369  N   LEU A 161      -5.913  -1.910   9.777  1.00  0.00           N  
ATOM    370  CA  LEU A 161      -5.200  -0.954   8.947  1.00  0.00           C  
ATOM    371  C   LEU A 161      -5.894   0.408   9.035  1.00  0.00           C  
ATOM    372  O   LEU A 161      -7.072   0.530   8.701  1.00  0.00           O  
ATOM    373  CB  LEU A 161      -5.062  -1.482   7.519  1.00  0.00           C  
ATOM    374  CG  LEU A 161      -6.357  -1.947   6.846  1.00  0.00           C  
ATOM    375  CD1 LEU A 161      -6.701  -1.061   5.648  1.00  0.00           C  
ATOM    376  CD2 LEU A 161      -6.275  -3.425   6.462  1.00  0.00           C  
ATOM    377  H   LEU A 161      -6.854  -1.657  10.000  1.00  0.00           H  
ATOM    378  HA  LEU A 161      -4.193  -0.856   9.353  1.00  0.00           H  
ATOM    379  HB3 LEU A 161      -4.361  -2.318   7.527  1.00  0.00           H  
ATOM    380  HG  LEU A 161      -7.169  -1.846   7.566  1.00  0.00           H  
ATOM    381 HD11 LEU A 161      -5.800  -0.552   5.302  1.00  0.00           H  
ATOM    382 HD12 LEU A 161      -7.100  -1.678   4.843  1.00  0.00           H  
ATOM    383 HD13 LEU A 161      -7.446  -0.322   5.944  1.00  0.00           H  
ATOM    384 HD21 LEU A 161      -6.104  -3.513   5.389  1.00  0.00           H  
ATOM    385 HD22 LEU A 161      -5.453  -3.896   7.002  1.00  0.00           H  
ATOM    386 HD23 LEU A 161      -7.210  -3.920   6.722  1.00  0.00           H  
ATOM    387  N   THR A 162      -5.135   1.395   9.486  1.00  0.00           N  
ATOM    388  CA  THR A 162      -5.661   2.742   9.621  1.00  0.00           C  
ATOM    389  C   THR A 162      -6.180   3.249   8.274  1.00  0.00           C  
ATOM    390  O   THR A 162      -5.912   2.648   7.236  1.00  0.00           O  
ATOM    391  CB  THR A 162      -4.562   3.622  10.220  1.00  0.00           C  
ATOM    392  OG1 THR A 162      -4.216   2.965  11.437  1.00  0.00           O  
ATOM    393  CG2 THR A 162      -5.084   4.988  10.669  1.00  0.00           C  
ATOM    394  H   THR A 162      -4.177   1.286   9.754  1.00  0.00           H  
ATOM    395  HA  THR A 162      -6.513   2.711  10.301  1.00  0.00           H  
ATOM    396  HB  THR A 162      -3.729   3.731   9.525  1.00  0.00           H  
ATOM    397  HG1 THR A 162      -3.245   3.100  11.634  1.00  0.00           H  
ATOM    398 HG21 THR A 162      -4.416   5.402  11.424  1.00  0.00           H  
ATOM    399 HG22 THR A 162      -5.123   5.660   9.811  1.00  0.00           H  
ATOM    400 HG23 THR A 162      -6.083   4.875  11.088  1.00  0.00           H  
ATOM    401  N   SER A 163      -6.911   4.353   8.337  1.00  0.00           N  
ATOM    402  CA  SER A 163      -7.471   4.949   7.134  1.00  0.00           C  
ATOM    403  C   SER A 163      -6.350   5.527   6.268  1.00  0.00           C  
ATOM    404  O   SER A 163      -6.393   5.426   5.042  1.00  0.00           O  
ATOM    405  CB  SER A 163      -8.488   6.037   7.482  1.00  0.00           C  
ATOM    406  OG  SER A 163      -9.643   5.505   8.122  1.00  0.00           O  
ATOM    407  H   SER A 163      -7.123   4.836   9.185  1.00  0.00           H  
ATOM    408  HA  SER A 163      -7.973   4.133   6.616  1.00  0.00           H  
ATOM    409  HB3 SER A 163      -8.786   6.558   6.571  1.00  0.00           H  
ATOM    410  HG  SER A 163     -10.470   5.866   7.692  1.00  0.00           H  
ATOM    411  N   GLY A 164      -5.372   6.118   6.938  1.00  0.00           N  
ATOM    412  CA  GLY A 164      -4.242   6.712   6.243  1.00  0.00           C  
ATOM    413  C   GLY A 164      -3.580   5.699   5.306  1.00  0.00           C  
ATOM    414  O   GLY A 164      -3.180   6.045   4.196  1.00  0.00           O  
ATOM    415  H   GLY A 164      -5.344   6.195   7.934  1.00  0.00           H  
ATOM    416  HA2 GLY A 164      -4.575   7.577   5.672  1.00  0.00           H  
ATOM    417  HA3 GLY A 164      -3.513   7.071   6.969  1.00  0.00           H  
ATOM    418  N   GLU A 165      -3.487   4.468   5.788  1.00  0.00           N  
ATOM    419  CA  GLU A 165      -2.880   3.403   5.008  1.00  0.00           C  
ATOM    420  C   GLU A 165      -3.800   3.003   3.853  1.00  0.00           C  
ATOM    421  O   GLU A 165      -3.461   3.202   2.687  1.00  0.00           O  
ATOM    422  CB  GLU A 165      -2.551   2.196   5.889  1.00  0.00           C  
ATOM    423  CG  GLU A 165      -1.153   2.326   6.496  1.00  0.00           C  
ATOM    424  CD  GLU A 165      -1.187   2.096   8.008  1.00  0.00           C  
ATOM    425  OE1 GLU A 165      -2.263   2.159   8.620  1.00  0.00           O  
ATOM    426  OE2 GLU A 165      -0.042   1.842   8.547  1.00  0.00           O  
ATOM    427  H   GLU A 165      -3.814   4.196   6.693  1.00  0.00           H  
ATOM    428  HA  GLU A 165      -1.954   3.822   4.615  1.00  0.00           H  
ATOM    429  HB3 GLU A 165      -2.612   1.283   5.299  1.00  0.00           H  
ATOM    430  HG3 GLU A 165      -0.751   3.317   6.284  1.00  0.00           H  
ATOM    431  HE2 GLU A 165       0.171   0.870   8.455  1.00  0.00           H  
ATOM    432  N   PHE A 166      -4.946   2.446   4.216  1.00  0.00           N  
ATOM    433  CA  PHE A 166      -5.917   2.016   3.223  1.00  0.00           C  
ATOM    434  C   PHE A 166      -6.026   3.033   2.086  1.00  0.00           C  
ATOM    435  O   PHE A 166      -6.357   2.675   0.957  1.00  0.00           O  
ATOM    436  CB  PHE A 166      -7.268   1.916   3.933  1.00  0.00           C  
ATOM    437  CG  PHE A 166      -8.384   1.330   3.068  1.00  0.00           C  
ATOM    438  CD1 PHE A 166      -8.832   2.013   1.980  1.00  0.00           C  
ATOM    439  CD2 PHE A 166      -8.931   0.126   3.386  1.00  0.00           C  
ATOM    440  CE1 PHE A 166      -9.867   1.469   1.176  1.00  0.00           C  
ATOM    441  CE2 PHE A 166      -9.967  -0.417   2.582  1.00  0.00           C  
ATOM    442  CZ  PHE A 166     -10.415   0.266   1.494  1.00  0.00           C  
ATOM    443  H   PHE A 166      -5.214   2.288   5.166  1.00  0.00           H  
ATOM    444  HA  PHE A 166      -5.570   1.063   2.824  1.00  0.00           H  
ATOM    445  HB3 PHE A 166      -7.564   2.910   4.268  1.00  0.00           H  
ATOM    446  HD1 PHE A 166      -8.392   2.978   1.725  1.00  0.00           H  
ATOM    447  HD2 PHE A 166      -8.574  -0.420   4.258  1.00  0.00           H  
ATOM    448  HE1 PHE A 166     -10.226   2.017   0.304  1.00  0.00           H  
ATOM    449  HE2 PHE A 166     -10.406  -1.382   2.837  1.00  0.00           H  
ATOM    450  HZ  PHE A 166     -11.210  -0.152   0.877  1.00  0.00           H  
ATOM    451  N   ALA A 167      -5.742   4.283   2.424  1.00  0.00           N  
ATOM    452  CA  ALA A 167      -5.803   5.356   1.445  1.00  0.00           C  
ATOM    453  C   ALA A 167      -4.716   5.140   0.390  1.00  0.00           C  
ATOM    454  O   ALA A 167      -5.019   4.935  -0.786  1.00  0.00           O  
ATOM    455  CB  ALA A 167      -5.667   6.704   2.155  1.00  0.00           C  
ATOM    456  H   ALA A 167      -5.473   4.566   3.345  1.00  0.00           H  
ATOM    457  HA  ALA A 167      -6.781   5.308   0.964  1.00  0.00           H  
ATOM    458  HB1 ALA A 167      -4.615   6.904   2.355  1.00  0.00           H  
ATOM    459  HB2 ALA A 167      -6.072   7.491   1.520  1.00  0.00           H  
ATOM    460  HB3 ALA A 167      -6.218   6.676   3.095  1.00  0.00           H  
ATOM    461  N   VAL A 168      -3.474   5.194   0.846  1.00  0.00           N  
ATOM    462  CA  VAL A 168      -2.341   5.007  -0.044  1.00  0.00           C  
ATOM    463  C   VAL A 168      -2.278   3.542  -0.481  1.00  0.00           C  
ATOM    464  O   VAL A 168      -2.126   3.251  -1.666  1.00  0.00           O  
ATOM    465  CB  VAL A 168      -1.056   5.485   0.637  1.00  0.00           C  
ATOM    466  CG1 VAL A 168       0.113   5.506  -0.351  1.00  0.00           C  
ATOM    467  CG2 VAL A 168      -1.255   6.858   1.281  1.00  0.00           C  
ATOM    468  H   VAL A 168      -3.237   5.362   1.803  1.00  0.00           H  
ATOM    469  HA  VAL A 168      -2.508   5.629  -0.923  1.00  0.00           H  
ATOM    470  HB  VAL A 168      -0.814   4.775   1.428  1.00  0.00           H  
ATOM    471 HG11 VAL A 168      -0.164   4.958  -1.251  1.00  0.00           H  
ATOM    472 HG12 VAL A 168       0.350   6.538  -0.610  1.00  0.00           H  
ATOM    473 HG13 VAL A 168       0.983   5.037   0.107  1.00  0.00           H  
ATOM    474 HG21 VAL A 168      -2.309   7.131   1.235  1.00  0.00           H  
ATOM    475 HG22 VAL A 168      -0.935   6.821   2.322  1.00  0.00           H  
ATOM    476 HG23 VAL A 168      -0.663   7.600   0.745  1.00  0.00           H  
ATOM    477  N   LEU A 169      -2.396   2.660   0.500  1.00  0.00           N  
ATOM    478  CA  LEU A 169      -2.353   1.232   0.231  1.00  0.00           C  
ATOM    479  C   LEU A 169      -3.284   0.910  -0.940  1.00  0.00           C  
ATOM    480  O   LEU A 169      -2.978   0.049  -1.762  1.00  0.00           O  
ATOM    481  CB  LEU A 169      -2.665   0.438   1.501  1.00  0.00           C  
ATOM    482  CG  LEU A 169      -3.211  -0.976   1.292  1.00  0.00           C  
ATOM    483  CD1 LEU A 169      -4.731  -0.955   1.115  1.00  0.00           C  
ATOM    484  CD2 LEU A 169      -2.507  -1.667   0.123  1.00  0.00           C  
ATOM    485  H   LEU A 169      -2.519   2.905   1.461  1.00  0.00           H  
ATOM    486  HA  LEU A 169      -1.333   0.985  -0.062  1.00  0.00           H  
ATOM    487  HB3 LEU A 169      -3.389   1.003   2.090  1.00  0.00           H  
ATOM    488  HG  LEU A 169      -2.999  -1.559   2.187  1.00  0.00           H  
ATOM    489 HD11 LEU A 169      -4.992  -1.418   0.163  1.00  0.00           H  
ATOM    490 HD12 LEU A 169      -5.198  -1.510   1.929  1.00  0.00           H  
ATOM    491 HD13 LEU A 169      -5.084   0.076   1.127  1.00  0.00           H  
ATOM    492 HD21 LEU A 169      -3.226  -1.851  -0.677  1.00  0.00           H  
ATOM    493 HD22 LEU A 169      -1.707  -1.028  -0.249  1.00  0.00           H  
ATOM    494 HD23 LEU A 169      -2.089  -2.615   0.460  1.00  0.00           H  
ATOM    495  N   LYS A 170      -4.402   1.621  -0.977  1.00  0.00           N  
ATOM    496  CA  LYS A 170      -5.380   1.421  -2.034  1.00  0.00           C  
ATOM    497  C   LYS A 170      -4.916   2.152  -3.296  1.00  0.00           C  
ATOM    498  O   LYS A 170      -5.222   1.728  -4.409  1.00  0.00           O  
ATOM    499  CB  LYS A 170      -6.774   1.836  -1.560  1.00  0.00           C  
ATOM    500  CG  LYS A 170      -7.796   1.722  -2.693  1.00  0.00           C  
ATOM    501  CD  LYS A 170      -9.225   1.765  -2.149  1.00  0.00           C  
ATOM    502  CE  LYS A 170     -10.241   1.462  -3.252  1.00  0.00           C  
ATOM    503  NZ  LYS A 170     -11.555   1.118  -2.666  1.00  0.00           N  
ATOM    504  H   LYS A 170      -4.644   2.320  -0.305  1.00  0.00           H  
ATOM    505  HA  LYS A 170      -5.417   0.353  -2.247  1.00  0.00           H  
ATOM    506  HB3 LYS A 170      -6.746   2.862  -1.192  1.00  0.00           H  
ATOM    507  HG3 LYS A 170      -7.638   0.792  -3.237  1.00  0.00           H  
ATOM    508  HD3 LYS A 170      -9.427   2.748  -1.723  1.00  0.00           H  
ATOM    509  HE3 LYS A 170      -9.883   0.636  -3.868  1.00  0.00           H  
ATOM    510  HZ1 LYS A 170     -11.725   0.119  -2.673  1.00  0.00           H  
ATOM    511  HZ2 LYS A 170     -11.633   1.423  -1.702  1.00  0.00           H  
ATOM    512  N   ALA A 171      -4.189   3.236  -3.080  1.00  0.00           N  
ATOM    513  CA  ALA A 171      -3.679   4.029  -4.185  1.00  0.00           C  
ATOM    514  C   ALA A 171      -2.546   3.268  -4.875  1.00  0.00           C  
ATOM    515  O   ALA A 171      -2.373   3.370  -6.089  1.00  0.00           O  
ATOM    516  CB  ALA A 171      -3.234   5.399  -3.670  1.00  0.00           C  
ATOM    517  H   ALA A 171      -3.944   3.574  -2.170  1.00  0.00           H  
ATOM    518  HA  ALA A 171      -4.496   4.171  -4.895  1.00  0.00           H  
ATOM    519  HB1 ALA A 171      -2.145   5.434  -3.630  1.00  0.00           H  
ATOM    520  HB2 ALA A 171      -3.599   6.177  -4.341  1.00  0.00           H  
ATOM    521  HB3 ALA A 171      -3.640   5.560  -2.671  1.00  0.00           H  
ATOM    522  N   LEU A 172      -1.803   2.522  -4.071  1.00  0.00           N  
ATOM    523  CA  LEU A 172      -0.691   1.744  -4.589  1.00  0.00           C  
ATOM    524  C   LEU A 172      -1.229   0.489  -5.279  1.00  0.00           C  
ATOM    525  O   LEU A 172      -0.828   0.172  -6.398  1.00  0.00           O  
ATOM    526  CB  LEU A 172       0.320   1.449  -3.478  1.00  0.00           C  
ATOM    527  CG  LEU A 172       1.585   2.310  -3.477  1.00  0.00           C  
ATOM    528  CD1 LEU A 172       1.927   2.781  -2.062  1.00  0.00           C  
ATOM    529  CD2 LEU A 172       2.752   1.569  -4.133  1.00  0.00           C  
ATOM    530  H   LEU A 172      -1.951   2.445  -3.085  1.00  0.00           H  
ATOM    531  HA  LEU A 172      -0.181   2.356  -5.333  1.00  0.00           H  
ATOM    532  HB3 LEU A 172       0.616   0.403  -3.552  1.00  0.00           H  
ATOM    533  HG  LEU A 172       1.392   3.201  -4.074  1.00  0.00           H  
ATOM    534 HD11 LEU A 172       2.544   2.030  -1.569  1.00  0.00           H  
ATOM    535 HD12 LEU A 172       2.471   3.723  -2.115  1.00  0.00           H  
ATOM    536 HD13 LEU A 172       1.007   2.924  -1.495  1.00  0.00           H  
ATOM    537 HD21 LEU A 172       2.930   0.632  -3.605  1.00  0.00           H  
ATOM    538 HD22 LEU A 172       2.510   1.358  -5.174  1.00  0.00           H  
ATOM    539 HD23 LEU A 172       3.648   2.188  -4.085  1.00  0.00           H  
ATOM    540  N   VAL A 173      -2.129  -0.191  -4.582  1.00  0.00           N  
ATOM    541  CA  VAL A 173      -2.725  -1.404  -5.114  1.00  0.00           C  
ATOM    542  C   VAL A 173      -3.763  -1.034  -6.177  1.00  0.00           C  
ATOM    543  O   VAL A 173      -4.255  -1.901  -6.897  1.00  0.00           O  
ATOM    544  CB  VAL A 173      -3.310  -2.242  -3.975  1.00  0.00           C  
ATOM    545  CG1 VAL A 173      -4.813  -2.001  -3.831  1.00  0.00           C  
ATOM    546  CG2 VAL A 173      -3.010  -3.729  -4.180  1.00  0.00           C  
ATOM    547  H   VAL A 173      -2.448   0.075  -3.673  1.00  0.00           H  
ATOM    548  HA  VAL A 173      -1.931  -1.982  -5.586  1.00  0.00           H  
ATOM    549  HB  VAL A 173      -2.830  -1.929  -3.049  1.00  0.00           H  
ATOM    550 HG11 VAL A 173      -4.999  -0.933  -3.718  1.00  0.00           H  
ATOM    551 HG12 VAL A 173      -5.327  -2.366  -4.721  1.00  0.00           H  
ATOM    552 HG13 VAL A 173      -5.184  -2.530  -2.954  1.00  0.00           H  
ATOM    553 HG21 VAL A 173      -3.655  -4.125  -4.965  1.00  0.00           H  
ATOM    554 HG22 VAL A 173      -1.968  -3.854  -4.469  1.00  0.00           H  
ATOM    555 HG23 VAL A 173      -3.197  -4.269  -3.250  1.00  0.00           H  
ATOM    556  N   SER A 174      -4.063   0.256  -6.241  1.00  0.00           N  
ATOM    557  CA  SER A 174      -5.032   0.751  -7.202  1.00  0.00           C  
ATOM    558  C   SER A 174      -4.500   0.565  -8.624  1.00  0.00           C  
ATOM    559  O   SER A 174      -5.270   0.323  -9.553  1.00  0.00           O  
ATOM    560  CB  SER A 174      -5.359   2.223  -6.946  1.00  0.00           C  
ATOM    561  OG  SER A 174      -6.633   2.388  -6.330  1.00  0.00           O  
ATOM    562  H   SER A 174      -3.658   0.954  -5.650  1.00  0.00           H  
ATOM    563  HA  SER A 174      -5.927   0.149  -7.046  1.00  0.00           H  
ATOM    564  HB3 SER A 174      -5.340   2.769  -7.889  1.00  0.00           H  
ATOM    565  HG  SER A 174      -7.045   3.252  -6.619  1.00  0.00           H  
ATOM    566  N   HIS A 175      -3.187   0.686  -8.752  1.00  0.00           N  
ATOM    567  CA  HIS A 175      -2.543   0.533 -10.045  1.00  0.00           C  
ATOM    568  C   HIS A 175      -1.299  -0.345  -9.899  1.00  0.00           C  
ATOM    569  O   HIS A 175      -0.220   0.149  -9.572  1.00  0.00           O  
ATOM    570  CB  HIS A 175      -2.237   1.899 -10.663  1.00  0.00           C  
ATOM    571  CG  HIS A 175      -3.308   2.404 -11.599  1.00  0.00           C  
ATOM    572  ND1 HIS A 175      -3.123   2.500 -12.968  1.00  0.00           N  
ATOM    573  CD2 HIS A 175      -4.575   2.839 -11.351  1.00  0.00           C  
ATOM    574  CE1 HIS A 175      -4.236   2.973 -13.508  1.00  0.00           C  
ATOM    575  NE2 HIS A 175      -5.135   3.184 -12.504  1.00  0.00           N  
ATOM    576  H   HIS A 175      -2.567   0.882  -7.992  1.00  0.00           H  
ATOM    577  HA  HIS A 175      -3.259   0.029 -10.693  1.00  0.00           H  
ATOM    578  HB3 HIS A 175      -1.293   1.837 -11.205  1.00  0.00           H  
ATOM    579  HD1 HIS A 175      -2.290   2.254 -13.465  1.00  0.00           H  
ATOM    580  HD2 HIS A 175      -5.050   2.895 -10.371  1.00  0.00           H  
ATOM    581  HE1 HIS A 175      -4.404   3.163 -14.569  1.00  0.00           H  
ATOM    582  N   PRO A 176      -1.495  -1.665 -10.154  1.00  0.00           N  
ATOM    583  CA  PRO A 176      -0.401  -2.617 -10.055  1.00  0.00           C  
ATOM    584  C   PRO A 176       0.546  -2.490 -11.250  1.00  0.00           C  
ATOM    585  O   PRO A 176       0.100  -2.366 -12.389  1.00  0.00           O  
ATOM    586  CB  PRO A 176      -1.071  -3.980  -9.970  1.00  0.00           C  
ATOM    587  CG  PRO A 176      -2.485  -3.781 -10.491  1.00  0.00           C  
ATOM    588  CD  PRO A 176      -2.757  -2.287 -10.544  1.00  0.00           C  
ATOM    589  HA  PRO A 176       0.153  -2.426  -9.245  1.00  0.00           H  
ATOM    590  HB3 PRO A 176      -1.080  -4.346  -8.943  1.00  0.00           H  
ATOM    591  HG3 PRO A 176      -3.205  -4.276  -9.838  1.00  0.00           H  
ATOM    592  HD3 PRO A 176      -3.563  -2.006  -9.865  1.00  0.00           H  
ATOM    593  N   ARG A 177       1.835  -2.529 -10.948  1.00  0.00           N  
ATOM    594  CA  ARG A 177       2.850  -2.420 -11.983  1.00  0.00           C  
ATOM    595  C   ARG A 177       2.830  -1.022 -12.602  1.00  0.00           C  
ATOM    596  O   ARG A 177       3.267  -0.834 -13.736  1.00  0.00           O  
ATOM    597  CB  ARG A 177       2.628  -3.460 -13.084  1.00  0.00           C  
ATOM    598  CG  ARG A 177       3.639  -4.604 -12.970  1.00  0.00           C  
ATOM    599  CD  ARG A 177       4.241  -4.941 -14.334  1.00  0.00           C  
ATOM    600  NE  ARG A 177       5.598  -5.507 -14.162  1.00  0.00           N  
ATOM    601  CZ  ARG A 177       6.722  -4.765 -14.089  1.00  0.00           C  
ATOM    602  NH1 ARG A 177       6.662  -3.419 -14.173  1.00  0.00           N  
ATOM    603  NH2 ARG A 177       7.883  -5.375 -13.936  1.00  0.00           N  
ATOM    604  H   ARG A 177       2.189  -2.632 -10.019  1.00  0.00           H  
ATOM    605  HA  ARG A 177       3.794  -2.608 -11.471  1.00  0.00           H  
ATOM    606  HB3 ARG A 177       2.719  -2.986 -14.061  1.00  0.00           H  
ATOM    607  HG3 ARG A 177       3.149  -5.485 -12.554  1.00  0.00           H  
ATOM    608  HD3 ARG A 177       4.287  -4.046 -14.952  1.00  0.00           H  
ATOM    609  HE  ARG A 177       5.686  -6.501 -14.096  1.00  0.00           H  
ATOM    610 HH11 ARG A 177       5.780  -2.964 -14.289  1.00  0.00           H  
ATOM    611 HH12 ARG A 177       7.500  -2.876 -14.119  1.00  0.00           H  
ATOM    612 HH22 ARG A 177       8.761  -4.900 -13.873  1.00  0.00           H  
ATOM    613  N   GLU A 178       2.317  -0.075 -11.829  1.00  0.00           N  
ATOM    614  CA  GLU A 178       2.233   1.301 -12.287  1.00  0.00           C  
ATOM    615  C   GLU A 178       2.760   2.252 -11.210  1.00  0.00           C  
ATOM    616  O   GLU A 178       2.118   2.445 -10.179  1.00  0.00           O  
ATOM    617  CB  GLU A 178       0.800   1.662 -12.683  1.00  0.00           C  
ATOM    618  CG  GLU A 178       0.704   1.968 -14.179  1.00  0.00           C  
ATOM    619  CD  GLU A 178       0.632   3.477 -14.426  1.00  0.00           C  
ATOM    620  OE1 GLU A 178       1.458   4.232 -13.893  1.00  0.00           O  
ATOM    621  OE2 GLU A 178      -0.324   3.856 -15.206  1.00  0.00           O  
ATOM    622  H   GLU A 178       1.962  -0.236 -10.908  1.00  0.00           H  
ATOM    623  HA  GLU A 178       2.870   1.353 -13.170  1.00  0.00           H  
ATOM    624  HB3 GLU A 178       0.466   2.526 -12.109  1.00  0.00           H  
ATOM    625  HG3 GLU A 178      -0.178   1.484 -14.598  1.00  0.00           H  
ATOM    626  HE2 GLU A 178      -0.327   4.852 -15.281  1.00  0.00           H  
ATOM    627  N   PRO A 179       3.956   2.836 -11.494  1.00  0.00           N  
ATOM    628  CA  PRO A 179       4.575   3.761 -10.561  1.00  0.00           C  
ATOM    629  C   PRO A 179       3.868   5.118 -10.583  1.00  0.00           C  
ATOM    630  O   PRO A 179       3.499   5.612 -11.648  1.00  0.00           O  
ATOM    631  CB  PRO A 179       6.030   3.842 -10.995  1.00  0.00           C  
ATOM    632  CG  PRO A 179       6.067   3.328 -12.425  1.00  0.00           C  
ATOM    633  CD  PRO A 179       4.745   2.631 -12.704  1.00  0.00           C  
ATOM    634  HA  PRO A 179       4.486   3.423  -9.624  1.00  0.00           H  
ATOM    635  HB3 PRO A 179       6.665   3.240 -10.347  1.00  0.00           H  
ATOM    636  HG3 PRO A 179       6.898   2.636 -12.561  1.00  0.00           H  
ATOM    637  HD3 PRO A 179       4.892   1.570 -12.906  1.00  0.00           H  
ATOM    638  N   LEU A 180       3.702   5.683  -9.396  1.00  0.00           N  
ATOM    639  CA  LEU A 180       3.046   6.972  -9.265  1.00  0.00           C  
ATOM    640  C   LEU A 180       3.892   7.882  -8.373  1.00  0.00           C  
ATOM    641  O   LEU A 180       4.535   7.414  -7.434  1.00  0.00           O  
ATOM    642  CB  LEU A 180       1.608   6.795  -8.776  1.00  0.00           C  
ATOM    643  CG  LEU A 180       0.646   6.113  -9.751  1.00  0.00           C  
ATOM    644  CD1 LEU A 180      -0.567   5.542  -9.016  1.00  0.00           C  
ATOM    645  CD2 LEU A 180       0.238   7.067 -10.876  1.00  0.00           C  
ATOM    646  H   LEU A 180       4.007   5.274  -8.535  1.00  0.00           H  
ATOM    647  HA  LEU A 180       2.996   7.415 -10.262  1.00  0.00           H  
ATOM    648  HB3 LEU A 180       1.206   7.777  -8.529  1.00  0.00           H  
ATOM    649  HG  LEU A 180       1.167   5.274 -10.214  1.00  0.00           H  
ATOM    650 HD11 LEU A 180      -1.121   4.883  -9.686  1.00  0.00           H  
ATOM    651 HD12 LEU A 180      -0.231   4.976  -8.146  1.00  0.00           H  
ATOM    652 HD13 LEU A 180      -1.214   6.357  -8.692  1.00  0.00           H  
ATOM    653 HD21 LEU A 180       0.046   6.496 -11.785  1.00  0.00           H  
ATOM    654 HD22 LEU A 180      -0.666   7.603 -10.586  1.00  0.00           H  
ATOM    655 HD23 LEU A 180       1.042   7.780 -11.058  1.00  0.00           H  
ATOM    656  N   SER A 181       3.863   9.168  -8.696  1.00  0.00           N  
ATOM    657  CA  SER A 181       4.621  10.147  -7.934  1.00  0.00           C  
ATOM    658  C   SER A 181       4.000  10.323  -6.547  1.00  0.00           C  
ATOM    659  O   SER A 181       2.790  10.170  -6.381  1.00  0.00           O  
ATOM    660  CB  SER A 181       4.677  11.489  -8.665  1.00  0.00           C  
ATOM    661  OG  SER A 181       3.388  11.911  -9.106  1.00  0.00           O  
ATOM    662  H   SER A 181       3.338   9.540  -9.460  1.00  0.00           H  
ATOM    663  HA  SER A 181       5.626   9.735  -7.853  1.00  0.00           H  
ATOM    664  HB3 SER A 181       5.344  11.408  -9.523  1.00  0.00           H  
ATOM    665  HG  SER A 181       3.175  11.492  -9.989  1.00  0.00           H  
ATOM    666  N   ARG A 182       4.854  10.644  -5.587  1.00  0.00           N  
ATOM    667  CA  ARG A 182       4.405  10.844  -4.220  1.00  0.00           C  
ATOM    668  C   ARG A 182       3.100  11.642  -4.202  1.00  0.00           C  
ATOM    669  O   ARG A 182       2.209  11.361  -3.401  1.00  0.00           O  
ATOM    670  CB  ARG A 182       5.460  11.586  -3.397  1.00  0.00           C  
ATOM    671  CG  ARG A 182       6.849  10.982  -3.611  1.00  0.00           C  
ATOM    672  CD  ARG A 182       7.779  11.981  -4.304  1.00  0.00           C  
ATOM    673  NE  ARG A 182       7.111  12.555  -5.493  1.00  0.00           N  
ATOM    674  CZ  ARG A 182       7.766  13.017  -6.580  1.00  0.00           C  
ATOM    675  NH1 ARG A 182       9.114  12.974  -6.637  1.00  0.00           N  
ATOM    676  NH2 ARG A 182       7.068  13.508  -7.586  1.00  0.00           N  
ATOM    677  H   ARG A 182       5.837  10.767  -5.732  1.00  0.00           H  
ATOM    678  HA  ARG A 182       4.257   9.839  -3.826  1.00  0.00           H  
ATOM    679  HB3 ARG A 182       5.200  11.539  -2.339  1.00  0.00           H  
ATOM    680  HG3 ARG A 182       6.768  10.079  -4.217  1.00  0.00           H  
ATOM    681  HD3 ARG A 182       8.704  11.485  -4.599  1.00  0.00           H  
ATOM    682  HE  ARG A 182       6.113  12.606  -5.491  1.00  0.00           H  
ATOM    683 HH11 ARG A 182       9.635  12.599  -5.870  1.00  0.00           H  
ATOM    684 HH12 ARG A 182       9.591  13.317  -7.446  1.00  0.00           H  
ATOM    685 HH22 ARG A 182       7.475  13.869  -8.426  1.00  0.00           H  
ATOM    686  N   ASP A 183       3.028  12.618  -5.093  1.00  0.00           N  
ATOM    687  CA  ASP A 183       1.845  13.457  -5.190  1.00  0.00           C  
ATOM    688  C   ASP A 183       0.699  12.648  -5.801  1.00  0.00           C  
ATOM    689  O   ASP A 183      -0.386  12.571  -5.225  1.00  0.00           O  
ATOM    690  CB  ASP A 183       2.100  14.668  -6.090  1.00  0.00           C  
ATOM    691  CG  ASP A 183       3.484  15.305  -5.938  1.00  0.00           C  
ATOM    692  OD1 ASP A 183       4.167  15.115  -4.920  1.00  0.00           O  
ATOM    693  OD2 ASP A 183       3.859  16.035  -6.933  1.00  0.00           O  
ATOM    694  H   ASP A 183       3.756  12.838  -5.742  1.00  0.00           H  
ATOM    695  HA  ASP A 183       1.633  13.773  -4.169  1.00  0.00           H  
ATOM    696  HB3 ASP A 183       1.344  15.424  -5.880  1.00  0.00           H  
ATOM    697  HD2 ASP A 183       4.642  15.613  -7.391  1.00  0.00           H  
ATOM    698  N   LYS A 184       0.979  12.066  -6.957  1.00  0.00           N  
ATOM    699  CA  LYS A 184      -0.016  11.266  -7.653  1.00  0.00           C  
ATOM    700  C   LYS A 184      -0.715  10.346  -6.651  1.00  0.00           C  
ATOM    701  O   LYS A 184      -1.935  10.193  -6.689  1.00  0.00           O  
ATOM    702  CB  LYS A 184       0.621  10.524  -8.829  1.00  0.00           C  
ATOM    703  CG  LYS A 184       0.363  11.258 -10.146  1.00  0.00           C  
ATOM    704  CD  LYS A 184      -1.068  11.021 -10.633  1.00  0.00           C  
ATOM    705  CE  LYS A 184      -1.776  12.348 -10.919  1.00  0.00           C  
ATOM    706  NZ  LYS A 184      -3.009  12.119 -11.703  1.00  0.00           N  
ATOM    707  H   LYS A 184       1.864  12.135  -7.418  1.00  0.00           H  
ATOM    708  HA  LYS A 184      -0.755  11.951  -8.066  1.00  0.00           H  
ATOM    709  HB3 LYS A 184       0.217   9.513  -8.887  1.00  0.00           H  
ATOM    710  HG3 LYS A 184       1.070  10.916 -10.901  1.00  0.00           H  
ATOM    711  HD3 LYS A 184      -1.624  10.462  -9.882  1.00  0.00           H  
ATOM    712  HE3 LYS A 184      -1.108  13.013 -11.466  1.00  0.00           H  
ATOM    713  HZ1 LYS A 184      -3.844  12.202 -11.132  1.00  0.00           H  
ATOM    714  HZ2 LYS A 184      -3.106  12.784 -12.462  1.00  0.00           H  
ATOM    715  N   LEU A 185       0.087   9.757  -5.775  1.00  0.00           N  
ATOM    716  CA  LEU A 185      -0.438   8.857  -4.765  1.00  0.00           C  
ATOM    717  C   LEU A 185      -1.531   9.573  -3.969  1.00  0.00           C  
ATOM    718  O   LEU A 185      -2.693   9.169  -3.999  1.00  0.00           O  
ATOM    719  CB  LEU A 185       0.693   8.305  -3.896  1.00  0.00           C  
ATOM    720  CG  LEU A 185       1.512   7.166  -4.505  1.00  0.00           C  
ATOM    721  CD1 LEU A 185       2.687   7.709  -5.320  1.00  0.00           C  
ATOM    722  CD2 LEU A 185       1.967   6.181  -3.428  1.00  0.00           C  
ATOM    723  H   LEU A 185       1.078   9.887  -5.750  1.00  0.00           H  
ATOM    724  HA  LEU A 185      -0.888   8.010  -5.283  1.00  0.00           H  
ATOM    725  HB3 LEU A 185       0.267   7.957  -2.956  1.00  0.00           H  
ATOM    726  HG  LEU A 185       0.871   6.615  -5.194  1.00  0.00           H  
ATOM    727 HD11 LEU A 185       3.069   8.614  -4.847  1.00  0.00           H  
ATOM    728 HD12 LEU A 185       3.479   6.959  -5.360  1.00  0.00           H  
ATOM    729 HD13 LEU A 185       2.354   7.940  -6.331  1.00  0.00           H  
ATOM    730 HD21 LEU A 185       1.986   5.172  -3.841  1.00  0.00           H  
ATOM    731 HD22 LEU A 185       2.967   6.452  -3.086  1.00  0.00           H  
ATOM    732 HD23 LEU A 185       1.274   6.216  -2.586  1.00  0.00           H  
ATOM    733  N   MET A 186      -1.120  10.623  -3.274  1.00  0.00           N  
ATOM    734  CA  MET A 186      -2.051  11.401  -2.472  1.00  0.00           C  
ATOM    735  C   MET A 186      -3.210  11.918  -3.324  1.00  0.00           C  
ATOM    736  O   MET A 186      -4.365  11.868  -2.902  1.00  0.00           O  
ATOM    737  CB  MET A 186      -1.313  12.582  -1.838  1.00  0.00           C  
ATOM    738  CG  MET A 186      -2.229  13.350  -0.881  1.00  0.00           C  
ATOM    739  SD  MET A 186      -2.595  12.347   0.548  1.00  0.00           S  
ATOM    740  CE  MET A 186      -4.004  13.233   1.196  1.00  0.00           C  
ATOM    741  H   MET A 186      -0.174  10.946  -3.254  1.00  0.00           H  
ATOM    742  HA  MET A 186      -2.424  10.714  -1.713  1.00  0.00           H  
ATOM    743  HB3 MET A 186      -0.955  13.253  -2.620  1.00  0.00           H  
ATOM    744  HG3 MET A 186      -3.153  13.623  -1.391  1.00  0.00           H  
ATOM    745  HE1 MET A 186      -3.665  13.989   1.903  1.00  0.00           H  
ATOM    746  HE2 MET A 186      -4.537  13.714   0.376  1.00  0.00           H  
ATOM    747  HE3 MET A 186      -4.669  12.534   1.701  1.00  0.00           H  
ATOM    748  N   ASN A 187      -2.863  12.405  -4.506  1.00  0.00           N  
ATOM    749  CA  ASN A 187      -3.861  12.933  -5.421  1.00  0.00           C  
ATOM    750  C   ASN A 187      -4.867  11.830  -5.761  1.00  0.00           C  
ATOM    751  O   ASN A 187      -6.072  12.007  -5.581  1.00  0.00           O  
ATOM    752  CB  ASN A 187      -3.218  13.404  -6.726  1.00  0.00           C  
ATOM    753  CG  ASN A 187      -4.161  14.329  -7.499  1.00  0.00           C  
ATOM    754  OD1 ASN A 187      -4.439  15.448  -7.100  1.00  0.00           O  
ATOM    755  ND2 ASN A 187      -4.634  13.801  -8.625  1.00  0.00           N  
ATOM    756  H   ASN A 187      -1.922  12.443  -4.840  1.00  0.00           H  
ATOM    757  HA  ASN A 187      -4.321  13.767  -4.892  1.00  0.00           H  
ATOM    758  HB3 ASN A 187      -2.962  12.543  -7.342  1.00  0.00           H  
ATOM    759 HD21 ASN A 187      -4.366  12.876  -8.894  1.00  0.00           H  
ATOM    760 HD22 ASN A 187      -5.259  14.328  -9.200  1.00  0.00           H  
ATOM    761  N   LEU A 188      -4.336  10.717  -6.246  1.00  0.00           N  
ATOM    762  CA  LEU A 188      -5.172   9.588  -6.613  1.00  0.00           C  
ATOM    763  C   LEU A 188      -5.946   9.110  -5.383  1.00  0.00           C  
ATOM    764  O   LEU A 188      -7.171   9.003  -5.418  1.00  0.00           O  
ATOM    765  CB  LEU A 188      -4.333   8.493  -7.275  1.00  0.00           C  
ATOM    766  CG  LEU A 188      -5.031   7.681  -8.368  1.00  0.00           C  
ATOM    767  CD1 LEU A 188      -6.239   6.929  -7.805  1.00  0.00           C  
ATOM    768  CD2 LEU A 188      -5.411   8.569  -9.554  1.00  0.00           C  
ATOM    769  H   LEU A 188      -3.356  10.583  -6.389  1.00  0.00           H  
ATOM    770  HA  LEU A 188      -5.888   9.938  -7.358  1.00  0.00           H  
ATOM    771  HB3 LEU A 188      -3.992   7.805  -6.500  1.00  0.00           H  
ATOM    772  HG  LEU A 188      -4.329   6.931  -8.737  1.00  0.00           H  
ATOM    773 HD11 LEU A 188      -5.902   6.019  -7.308  1.00  0.00           H  
ATOM    774 HD12 LEU A 188      -6.758   7.563  -7.085  1.00  0.00           H  
ATOM    775 HD13 LEU A 188      -6.917   6.669  -8.617  1.00  0.00           H  
ATOM    776 HD21 LEU A 188      -6.443   8.371  -9.839  1.00  0.00           H  
ATOM    777 HD22 LEU A 188      -5.305   9.616  -9.271  1.00  0.00           H  
ATOM    778 HD23 LEU A 188      -4.753   8.351 -10.395  1.00  0.00           H  
ATOM    779  N   ALA A 189      -5.199   8.836  -4.323  1.00  0.00           N  
ATOM    780  CA  ALA A 189      -5.800   8.373  -3.084  1.00  0.00           C  
ATOM    781  C   ALA A 189      -6.972   9.285  -2.719  1.00  0.00           C  
ATOM    782  O   ALA A 189      -8.061   8.807  -2.406  1.00  0.00           O  
ATOM    783  CB  ALA A 189      -4.735   8.324  -1.987  1.00  0.00           C  
ATOM    784  H   ALA A 189      -4.203   8.926  -4.302  1.00  0.00           H  
ATOM    785  HA  ALA A 189      -6.175   7.364  -3.254  1.00  0.00           H  
ATOM    786  HB1 ALA A 189      -3.820   7.886  -2.388  1.00  0.00           H  
ATOM    787  HB2 ALA A 189      -4.529   9.336  -1.635  1.00  0.00           H  
ATOM    788  HB3 ALA A 189      -5.095   7.717  -1.157  1.00  0.00           H  
ATOM    789  N   ARG A 190      -6.709  10.583  -2.769  1.00  0.00           N  
ATOM    790  CA  ARG A 190      -7.729  11.566  -2.447  1.00  0.00           C  
ATOM    791  C   ARG A 190      -8.157  11.428  -0.984  1.00  0.00           C  
ATOM    792  O   ARG A 190      -8.568  10.352  -0.553  1.00  0.00           O  
ATOM    793  CB  ARG A 190      -8.955  11.403  -3.346  1.00  0.00           C  
ATOM    794  CG  ARG A 190      -9.397  12.750  -3.921  1.00  0.00           C  
ATOM    795  CD  ARG A 190     -10.600  13.305  -3.154  1.00  0.00           C  
ATOM    796  NE  ARG A 190     -11.155  14.479  -3.864  1.00  0.00           N  
ATOM    797  CZ  ARG A 190     -12.139  15.263  -3.375  1.00  0.00           C  
ATOM    798  NH1 ARG A 190     -12.685  15.005  -2.167  1.00  0.00           N  
ATOM    799  NH2 ARG A 190     -12.558  16.288  -4.094  1.00  0.00           N  
ATOM    800  H   ARG A 190      -5.821  10.963  -3.024  1.00  0.00           H  
ATOM    801  HA  ARG A 190      -7.254  12.530  -2.627  1.00  0.00           H  
ATOM    802  HB3 ARG A 190      -9.772  10.960  -2.777  1.00  0.00           H  
ATOM    803  HG3 ARG A 190      -9.655  12.634  -4.974  1.00  0.00           H  
ATOM    804  HD3 ARG A 190     -10.300  13.587  -2.146  1.00  0.00           H  
ATOM    805  HE  ARG A 190     -10.778  14.705  -4.761  1.00  0.00           H  
ATOM    806 HH11 ARG A 190     -12.362  14.228  -1.629  1.00  0.00           H  
ATOM    807 HH12 ARG A 190     -13.413  15.592  -1.812  1.00  0.00           H  
ATOM    808 HH22 ARG A 190     -13.280  16.916  -3.806  1.00  0.00           H  
ATOM    809  N   GLY A 191      -8.044  12.533  -0.262  1.00  0.00           N  
ATOM    810  CA  GLY A 191      -8.413  12.548   1.143  1.00  0.00           C  
ATOM    811  C   GLY A 191      -9.933  12.626   1.311  1.00  0.00           C  
ATOM    812  O   GLY A 191     -10.672  12.550   0.331  1.00  0.00           O  
ATOM    813  H   GLY A 191      -7.708  13.404  -0.620  1.00  0.00           H  
ATOM    814  HA2 GLY A 191      -8.035  11.651   1.633  1.00  0.00           H  
ATOM    815  HA3 GLY A 191      -7.946  13.401   1.637  1.00  0.00           H  
ATOM    816  N   ARG A 192     -10.352  12.777   2.559  1.00  0.00           N  
ATOM    817  CA  ARG A 192     -11.769  12.865   2.867  1.00  0.00           C  
ATOM    818  C   ARG A 192     -12.378  11.465   2.969  1.00  0.00           C  
ATOM    819  O   ARG A 192     -13.062  11.151   3.942  1.00  0.00           O  
ATOM    820  CB  ARG A 192     -12.517  13.662   1.794  1.00  0.00           C  
ATOM    821  CG  ARG A 192     -13.591  14.551   2.423  1.00  0.00           C  
ATOM    822  CD  ARG A 192     -14.785  14.718   1.481  1.00  0.00           C  
ATOM    823  NE  ARG A 192     -14.899  16.129   1.052  1.00  0.00           N  
ATOM    824  CZ  ARG A 192     -15.567  16.533  -0.050  1.00  0.00           C  
ATOM    825  NH1 ARG A 192     -16.189  15.634  -0.843  1.00  0.00           N  
ATOM    826  NH2 ARG A 192     -15.604  17.820  -0.339  1.00  0.00           N  
ATOM    827  H   ARG A 192      -9.743  12.837   3.350  1.00  0.00           H  
ATOM    828  HA  ARG A 192     -11.814  13.384   3.824  1.00  0.00           H  
ATOM    829  HB3 ARG A 192     -12.977  12.977   1.083  1.00  0.00           H  
ATOM    830  HG3 ARG A 192     -13.168  15.529   2.655  1.00  0.00           H  
ATOM    831  HD3 ARG A 192     -15.701  14.407   1.984  1.00  0.00           H  
ATOM    832  HE  ARG A 192     -14.452  16.827   1.611  1.00  0.00           H  
ATOM    833 HH11 ARG A 192     -16.156  14.662  -0.617  1.00  0.00           H  
ATOM    834 HH12 ARG A 192     -16.682  15.942  -1.657  1.00  0.00           H  
ATOM    835 HH22 ARG A 192     -16.077  18.202  -1.134  1.00  0.00           H  
ATOM    836  N   GLU A 193     -12.108  10.661   1.952  1.00  0.00           N  
ATOM    837  CA  GLU A 193     -12.621   9.301   1.915  1.00  0.00           C  
ATOM    838  C   GLU A 193     -12.011   8.473   3.047  1.00  0.00           C  
ATOM    839  O   GLU A 193     -12.659   7.577   3.586  1.00  0.00           O  
ATOM    840  CB  GLU A 193     -12.357   8.651   0.556  1.00  0.00           C  
ATOM    841  CG  GLU A 193     -10.858   8.439   0.332  1.00  0.00           C  
ATOM    842  CD  GLU A 193     -10.589   7.866  -1.061  1.00  0.00           C  
ATOM    843  OE1 GLU A 193     -11.069   8.417  -2.061  1.00  0.00           O  
ATOM    844  OE2 GLU A 193      -9.849   6.809  -1.081  1.00  0.00           O  
ATOM    845  H   GLU A 193     -11.552  10.923   1.164  1.00  0.00           H  
ATOM    846  HA  GLU A 193     -13.697   9.394   2.064  1.00  0.00           H  
ATOM    847  HB3 GLU A 193     -12.761   9.281  -0.238  1.00  0.00           H  
ATOM    848  HG3 GLU A 193     -10.466   7.761   1.090  1.00  0.00           H  
ATOM    849  HE2 GLU A 193     -10.335   6.042  -0.665  1.00  0.00           H  
ATOM    850  N   TYR A 194     -10.769   8.802   3.375  1.00  0.00           N  
ATOM    851  CA  TYR A 194     -10.063   8.101   4.433  1.00  0.00           C  
ATOM    852  C   TYR A 194      -9.700   9.051   5.576  1.00  0.00           C  
ATOM    853  O   TYR A 194      -9.710   8.658   6.741  1.00  0.00           O  
ATOM    854  CB  TYR A 194      -8.776   7.568   3.799  1.00  0.00           C  
ATOM    855  CG  TYR A 194      -7.640   8.591   3.746  1.00  0.00           C  
ATOM    856  CD1 TYR A 194      -6.842   8.796   4.854  1.00  0.00           C  
ATOM    857  CD2 TYR A 194      -7.414   9.309   2.589  1.00  0.00           C  
ATOM    858  CE1 TYR A 194      -5.773   9.760   4.801  1.00  0.00           C  
ATOM    859  CE2 TYR A 194      -6.343  10.273   2.539  1.00  0.00           C  
ATOM    860  CZ  TYR A 194      -5.577  10.451   3.647  1.00  0.00           C  
ATOM    861  OH  TYR A 194      -4.568  11.361   3.598  1.00  0.00           O  
ATOM    862  H   TYR A 194     -10.249   9.532   2.932  1.00  0.00           H  
ATOM    863  HA  TYR A 194     -10.720   7.318   4.816  1.00  0.00           H  
ATOM    864  HB3 TYR A 194      -8.994   7.228   2.787  1.00  0.00           H  
ATOM    865  HD1 TYR A 194      -7.021   8.229   5.767  1.00  0.00           H  
ATOM    866  HD2 TYR A 194      -8.044   9.148   1.714  1.00  0.00           H  
ATOM    867  HE1 TYR A 194      -5.136   9.932   5.668  1.00  0.00           H  
ATOM    868  HE2 TYR A 194      -6.155  10.847   1.631  1.00  0.00           H  
ATOM    869  HH  TYR A 194      -3.700  10.899   3.415  1.00  0.00           H  
ATOM    870  N   SER A 195      -9.390  10.283   5.200  1.00  0.00           N  
ATOM    871  CA  SER A 195      -9.025  11.293   6.179  1.00  0.00           C  
ATOM    872  C   SER A 195      -8.351  12.477   5.482  1.00  0.00           C  
ATOM    873  O   SER A 195      -7.183  12.395   5.102  1.00  0.00           O  
ATOM    874  CB  SER A 195      -8.101  10.712   7.253  1.00  0.00           C  
ATOM    875  OG  SER A 195      -7.348  11.725   7.914  1.00  0.00           O  
ATOM    876  H   SER A 195      -9.385  10.594   4.250  1.00  0.00           H  
ATOM    877  HA  SER A 195      -9.963  11.603   6.638  1.00  0.00           H  
ATOM    878  HB3 SER A 195      -7.420   9.995   6.795  1.00  0.00           H  
ATOM    879  HG  SER A 195      -6.389  11.676   7.635  1.00  0.00           H  
ATOM    880  N   ALA A 196      -9.114  13.550   5.337  1.00  0.00           N  
ATOM    881  CA  ALA A 196      -8.606  14.748   4.694  1.00  0.00           C  
ATOM    882  C   ALA A 196      -7.803  15.566   5.708  1.00  0.00           C  
ATOM    883  O   ALA A 196      -8.267  16.604   6.180  1.00  0.00           O  
ATOM    884  CB  ALA A 196      -9.769  15.541   4.096  1.00  0.00           C  
ATOM    885  H   ALA A 196     -10.062  13.608   5.650  1.00  0.00           H  
ATOM    886  HA  ALA A 196      -7.943  14.437   3.887  1.00  0.00           H  
ATOM    887  HB1 ALA A 196      -9.380  16.366   3.498  1.00  0.00           H  
ATOM    888  HB2 ALA A 196     -10.369  14.886   3.465  1.00  0.00           H  
ATOM    889  HB3 ALA A 196     -10.390  15.937   4.901  1.00  0.00           H  
ATOM    890  N   MET A 197      -6.615  15.067   6.016  1.00  0.00           N  
ATOM    891  CA  MET A 197      -5.743  15.738   6.966  1.00  0.00           C  
ATOM    892  C   MET A 197      -4.386  15.039   7.055  1.00  0.00           C  
ATOM    893  O   MET A 197      -3.348  15.695   7.083  1.00  0.00           O  
ATOM    894  CB  MET A 197      -6.405  15.747   8.346  1.00  0.00           C  
ATOM    895  CG  MET A 197      -6.790  17.169   8.760  1.00  0.00           C  
ATOM    896  SD  MET A 197      -5.333  18.076   9.252  1.00  0.00           S  
ATOM    897  CE  MET A 197      -6.001  19.731   9.297  1.00  0.00           C  
ATOM    898  H   MET A 197      -6.246  14.222   5.628  1.00  0.00           H  
ATOM    899  HA  MET A 197      -5.616  16.750   6.581  1.00  0.00           H  
ATOM    900  HB3 MET A 197      -5.724  15.321   9.082  1.00  0.00           H  
ATOM    901  HG3 MET A 197      -7.503  17.136   9.584  1.00  0.00           H  
ATOM    902  HE1 MET A 197      -6.865  19.757   9.962  1.00  0.00           H  
ATOM    903  HE2 MET A 197      -5.240  20.420   9.664  1.00  0.00           H  
ATOM    904  HE3 MET A 197      -6.305  20.028   8.293  1.00  0.00           H  
ATOM    905  N   GLU A 198      -4.440  13.715   7.096  1.00  0.00           N  
ATOM    906  CA  GLU A 198      -3.228  12.919   7.180  1.00  0.00           C  
ATOM    907  C   GLU A 198      -2.135  13.520   6.293  1.00  0.00           C  
ATOM    908  O   GLU A 198      -1.154  14.066   6.795  1.00  0.00           O  
ATOM    909  CB  GLU A 198      -3.501  11.461   6.804  1.00  0.00           C  
ATOM    910  CG  GLU A 198      -2.503  10.524   7.486  1.00  0.00           C  
ATOM    911  CD  GLU A 198      -3.004  10.099   8.867  1.00  0.00           C  
ATOM    912  OE1 GLU A 198      -2.438  10.516   9.888  1.00  0.00           O  
ATOM    913  OE2 GLU A 198      -4.024   9.307   8.858  1.00  0.00           O  
ATOM    914  H   GLU A 198      -5.291  13.189   7.073  1.00  0.00           H  
ATOM    915  HA  GLU A 198      -2.922  12.967   8.226  1.00  0.00           H  
ATOM    916  HB3 GLU A 198      -3.437  11.344   5.723  1.00  0.00           H  
ATOM    917  HG3 GLU A 198      -1.538  11.021   7.583  1.00  0.00           H  
ATOM    918  HE2 GLU A 198      -4.857   9.824   8.665  1.00  0.00           H  
ATOM    919  N   ARG A 199      -2.344  13.396   4.991  1.00  0.00           N  
ATOM    920  CA  ARG A 199      -1.389  13.920   4.027  1.00  0.00           C  
ATOM    921  C   ARG A 199       0.032  13.493   4.402  1.00  0.00           C  
ATOM    922  O   ARG A 199       0.689  14.150   5.207  1.00  0.00           O  
ATOM    923  CB  ARG A 199      -1.454  15.448   3.963  1.00  0.00           C  
ATOM    924  CG  ARG A 199      -0.815  15.970   2.675  1.00  0.00           C  
ATOM    925  CD  ARG A 199       0.576  16.546   2.947  1.00  0.00           C  
ATOM    926  NE  ARG A 199       1.610  15.681   2.339  1.00  0.00           N  
ATOM    927  CZ  ARG A 199       2.940  15.867   2.492  1.00  0.00           C  
ATOM    928  NH1 ARG A 199       3.406  16.893   3.237  1.00  0.00           N  
ATOM    929  NH2 ARG A 199       3.776  15.032   1.904  1.00  0.00           N  
ATOM    930  H   ARG A 199      -3.145  12.952   4.591  1.00  0.00           H  
ATOM    931  HA  ARG A 199      -1.691  13.489   3.073  1.00  0.00           H  
ATOM    932  HB3 ARG A 199      -0.941  15.875   4.826  1.00  0.00           H  
ATOM    933  HG3 ARG A 199      -1.450  16.738   2.234  1.00  0.00           H  
ATOM    934  HD3 ARG A 199       0.741  16.627   4.020  1.00  0.00           H  
ATOM    935  HE  ARG A 199       1.308  14.909   1.780  1.00  0.00           H  
ATOM    936 HH11 ARG A 199       2.766  17.522   3.679  1.00  0.00           H  
ATOM    937 HH12 ARG A 199       4.391  17.024   3.346  1.00  0.00           H  
ATOM    938 HH22 ARG A 199       4.771  15.100   1.968  1.00  0.00           H  
ATOM    939  N   SER A 200       0.463  12.394   3.799  1.00  0.00           N  
ATOM    940  CA  SER A 200       1.793  11.870   4.060  1.00  0.00           C  
ATOM    941  C   SER A 200       1.975  10.528   3.349  1.00  0.00           C  
ATOM    942  O   SER A 200       1.297   9.553   3.673  1.00  0.00           O  
ATOM    943  CB  SER A 200       2.039  11.714   5.562  1.00  0.00           C  
ATOM    944  OG  SER A 200       3.301  12.247   5.954  1.00  0.00           O  
ATOM    945  H   SER A 200      -0.079  11.866   3.146  1.00  0.00           H  
ATOM    946  HA  SER A 200       2.480  12.614   3.655  1.00  0.00           H  
ATOM    947  HB3 SER A 200       1.993  10.659   5.829  1.00  0.00           H  
ATOM    948  HG  SER A 200       3.348  12.319   6.949  1.00  0.00           H  
ATOM    949  N   ILE A 201       2.893  10.520   2.395  1.00  0.00           N  
ATOM    950  CA  ILE A 201       3.173   9.313   1.635  1.00  0.00           C  
ATOM    951  C   ILE A 201       4.364   8.587   2.262  1.00  0.00           C  
ATOM    952  O   ILE A 201       4.187   7.629   3.015  1.00  0.00           O  
ATOM    953  CB  ILE A 201       3.366   9.644   0.154  1.00  0.00           C  
ATOM    954  CG1 ILE A 201       2.109  10.296  -0.429  1.00  0.00           C  
ATOM    955  CG2 ILE A 201       3.787   8.403  -0.636  1.00  0.00           C  
ATOM    956  CD1 ILE A 201       1.154   9.240  -0.988  1.00  0.00           C  
ATOM    957  H   ILE A 201       3.440  11.318   2.138  1.00  0.00           H  
ATOM    958  HA  ILE A 201       2.297   8.669   1.711  1.00  0.00           H  
ATOM    959  HB  ILE A 201       4.173  10.369   0.069  1.00  0.00           H  
ATOM    960 HG13 ILE A 201       2.390  10.992  -1.219  1.00  0.00           H  
ATOM    961 HG21 ILE A 201       4.778   8.087  -0.313  1.00  0.00           H  
ATOM    962 HG22 ILE A 201       3.072   7.599  -0.456  1.00  0.00           H  
ATOM    963 HG23 ILE A 201       3.808   8.638  -1.699  1.00  0.00           H  
ATOM    964 HD11 ILE A 201       1.676   8.632  -1.728  1.00  0.00           H  
ATOM    965 HD12 ILE A 201       0.801   8.602  -0.179  1.00  0.00           H  
ATOM    966 HD13 ILE A 201       0.302   9.732  -1.460  1.00  0.00           H  
ATOM    967  N   ASP A 202       5.554   9.069   1.930  1.00  0.00           N  
ATOM    968  CA  ASP A 202       6.773   8.477   2.451  1.00  0.00           C  
ATOM    969  C   ASP A 202       6.564   8.094   3.918  1.00  0.00           C  
ATOM    970  O   ASP A 202       7.165   7.138   4.405  1.00  0.00           O  
ATOM    971  CB  ASP A 202       7.938   9.467   2.383  1.00  0.00           C  
ATOM    972  CG  ASP A 202       9.072   9.200   3.376  1.00  0.00           C  
ATOM    973  OD1 ASP A 202       9.278   9.965   4.330  1.00  0.00           O  
ATOM    974  OD2 ASP A 202       9.770   8.143   3.135  1.00  0.00           O  
ATOM    975  H   ASP A 202       5.689   9.849   1.318  1.00  0.00           H  
ATOM    976  HA  ASP A 202       6.965   7.612   1.818  1.00  0.00           H  
ATOM    977  HB3 ASP A 202       7.552  10.472   2.556  1.00  0.00           H  
ATOM    978  HD2 ASP A 202      10.345   8.289   2.328  1.00  0.00           H  
ATOM    979  N   VAL A 203       5.709   8.860   4.580  1.00  0.00           N  
ATOM    980  CA  VAL A 203       5.413   8.614   5.981  1.00  0.00           C  
ATOM    981  C   VAL A 203       4.583   7.335   6.104  1.00  0.00           C  
ATOM    982  O   VAL A 203       5.003   6.379   6.754  1.00  0.00           O  
ATOM    983  CB  VAL A 203       4.723   9.835   6.593  1.00  0.00           C  
ATOM    984  CG1 VAL A 203       4.110   9.494   7.953  1.00  0.00           C  
ATOM    985  CG2 VAL A 203       5.695  11.012   6.709  1.00  0.00           C  
ATOM    986  H   VAL A 203       5.226   9.637   4.176  1.00  0.00           H  
ATOM    987  HA  VAL A 203       6.362   8.468   6.497  1.00  0.00           H  
ATOM    988  HB  VAL A 203       3.915  10.132   5.926  1.00  0.00           H  
ATOM    989 HG11 VAL A 203       3.027   9.600   7.899  1.00  0.00           H  
ATOM    990 HG12 VAL A 203       4.361   8.467   8.217  1.00  0.00           H  
ATOM    991 HG13 VAL A 203       4.505  10.172   8.709  1.00  0.00           H  
ATOM    992 HG21 VAL A 203       5.916  11.399   5.715  1.00  0.00           H  
ATOM    993 HG22 VAL A 203       5.242  11.798   7.313  1.00  0.00           H  
ATOM    994 HG23 VAL A 203       6.617  10.677   7.182  1.00  0.00           H  
ATOM    995  N   GLN A 204       3.420   7.358   5.470  1.00  0.00           N  
ATOM    996  CA  GLN A 204       2.529   6.212   5.501  1.00  0.00           C  
ATOM    997  C   GLN A 204       3.180   5.013   4.808  1.00  0.00           C  
ATOM    998  O   GLN A 204       3.134   3.896   5.319  1.00  0.00           O  
ATOM    999  CB  GLN A 204       1.179   6.549   4.861  1.00  0.00           C  
ATOM   1000  CG  GLN A 204       0.325   7.401   5.801  1.00  0.00           C  
ATOM   1001  CD  GLN A 204      -0.131   6.588   7.015  1.00  0.00           C  
ATOM   1002  OE1 GLN A 204      -0.019   5.374   7.059  1.00  0.00           O  
ATOM   1003  NE2 GLN A 204      -0.649   7.323   7.995  1.00  0.00           N  
ATOM   1004  H   GLN A 204       3.086   8.139   4.944  1.00  0.00           H  
ATOM   1005  HA  GLN A 204       2.376   5.990   6.557  1.00  0.00           H  
ATOM   1006  HB3 GLN A 204       0.650   5.629   4.613  1.00  0.00           H  
ATOM   1007  HG3 GLN A 204      -0.546   7.779   5.265  1.00  0.00           H  
ATOM   1008 HE21 GLN A 204      -0.711   8.316   7.895  1.00  0.00           H  
ATOM   1009 HE22 GLN A 204      -0.975   6.883   8.831  1.00  0.00           H  
ATOM   1010  N   ILE A 205       3.769   5.287   3.653  1.00  0.00           N  
ATOM   1011  CA  ILE A 205       4.429   4.244   2.883  1.00  0.00           C  
ATOM   1012  C   ILE A 205       5.229   3.349   3.830  1.00  0.00           C  
ATOM   1013  O   ILE A 205       5.125   2.124   3.768  1.00  0.00           O  
ATOM   1014  CB  ILE A 205       5.268   4.858   1.761  1.00  0.00           C  
ATOM   1015  CG1 ILE A 205       4.384   5.283   0.585  1.00  0.00           C  
ATOM   1016  CG2 ILE A 205       6.381   3.903   1.325  1.00  0.00           C  
ATOM   1017  CD1 ILE A 205       3.912   4.066  -0.213  1.00  0.00           C  
ATOM   1018  H   ILE A 205       3.801   6.199   3.244  1.00  0.00           H  
ATOM   1019  HA  ILE A 205       3.650   3.644   2.414  1.00  0.00           H  
ATOM   1020  HB  ILE A 205       5.747   5.758   2.145  1.00  0.00           H  
ATOM   1021 HG13 ILE A 205       4.939   5.958  -0.066  1.00  0.00           H  
ATOM   1022 HG21 ILE A 205       6.005   2.881   1.328  1.00  0.00           H  
ATOM   1023 HG22 ILE A 205       6.713   4.167   0.321  1.00  0.00           H  
ATOM   1024 HG23 ILE A 205       7.220   3.983   2.017  1.00  0.00           H  
ATOM   1025 HD11 ILE A 205       4.351   3.162   0.208  1.00  0.00           H  
ATOM   1026 HD12 ILE A 205       2.826   3.998  -0.165  1.00  0.00           H  
ATOM   1027 HD13 ILE A 205       4.224   4.170  -1.252  1.00  0.00           H  
ATOM   1028  N   SER A 206       6.010   3.992   4.686  1.00  0.00           N  
ATOM   1029  CA  SER A 206       6.829   3.269   5.644  1.00  0.00           C  
ATOM   1030  C   SER A 206       5.935   2.496   6.617  1.00  0.00           C  
ATOM   1031  O   SER A 206       6.259   1.376   7.007  1.00  0.00           O  
ATOM   1032  CB  SER A 206       7.751   4.219   6.409  1.00  0.00           C  
ATOM   1033  OG  SER A 206       9.084   4.190   5.906  1.00  0.00           O  
ATOM   1034  H   SER A 206       6.090   4.988   4.729  1.00  0.00           H  
ATOM   1035  HA  SER A 206       7.430   2.581   5.048  1.00  0.00           H  
ATOM   1036  HB3 SER A 206       7.755   3.947   7.465  1.00  0.00           H  
ATOM   1037  HG  SER A 206       9.735   4.322   6.654  1.00  0.00           H  
ATOM   1038  N   ARG A 207       4.829   3.128   6.980  1.00  0.00           N  
ATOM   1039  CA  ARG A 207       3.886   2.514   7.900  1.00  0.00           C  
ATOM   1040  C   ARG A 207       3.203   1.314   7.240  1.00  0.00           C  
ATOM   1041  O   ARG A 207       3.194   0.218   7.795  1.00  0.00           O  
ATOM   1042  CB  ARG A 207       2.820   3.517   8.348  1.00  0.00           C  
ATOM   1043  CG  ARG A 207       3.413   4.561   9.297  1.00  0.00           C  
ATOM   1044  CD  ARG A 207       2.364   5.052  10.296  1.00  0.00           C  
ATOM   1045  NE  ARG A 207       2.573   6.488  10.583  1.00  0.00           N  
ATOM   1046  CZ  ARG A 207       1.607   7.321  11.024  1.00  0.00           C  
ATOM   1047  NH1 ARG A 207       0.352   6.865  11.232  1.00  0.00           N  
ATOM   1048  NH2 ARG A 207       1.904   8.588  11.250  1.00  0.00           N  
ATOM   1049  H   ARG A 207       4.572   4.039   6.658  1.00  0.00           H  
ATOM   1050  HA  ARG A 207       4.490   2.201   8.752  1.00  0.00           H  
ATOM   1051  HB3 ARG A 207       2.006   2.990   8.845  1.00  0.00           H  
ATOM   1052  HG3 ARG A 207       3.796   5.403   8.722  1.00  0.00           H  
ATOM   1053  HD3 ARG A 207       2.428   4.475  11.218  1.00  0.00           H  
ATOM   1054  HE  ARG A 207       3.488   6.866  10.443  1.00  0.00           H  
ATOM   1055 HH11 ARG A 207       0.133   5.905  11.059  1.00  0.00           H  
ATOM   1056 HH12 ARG A 207      -0.360   7.488  11.558  1.00  0.00           H  
ATOM   1057 HH22 ARG A 207       1.248   9.267  11.576  1.00  0.00           H  
ATOM   1058  N   LEU A 208       2.646   1.566   6.063  1.00  0.00           N  
ATOM   1059  CA  LEU A 208       1.962   0.521   5.322  1.00  0.00           C  
ATOM   1060  C   LEU A 208       2.984  -0.517   4.850  1.00  0.00           C  
ATOM   1061  O   LEU A 208       2.666  -1.699   4.738  1.00  0.00           O  
ATOM   1062  CB  LEU A 208       1.132   1.124   4.187  1.00  0.00           C  
ATOM   1063  CG  LEU A 208       1.856   1.311   2.852  1.00  0.00           C  
ATOM   1064  CD1 LEU A 208       2.096  -0.035   2.166  1.00  0.00           C  
ATOM   1065  CD2 LEU A 208       1.098   2.289   1.950  1.00  0.00           C  
ATOM   1066  H   LEU A 208       2.658   2.461   5.619  1.00  0.00           H  
ATOM   1067  HA  LEU A 208       1.267   0.035   6.007  1.00  0.00           H  
ATOM   1068  HB3 LEU A 208       0.758   2.095   4.514  1.00  0.00           H  
ATOM   1069  HG  LEU A 208       2.834   1.749   3.052  1.00  0.00           H  
ATOM   1070 HD11 LEU A 208       2.069   0.099   1.084  1.00  0.00           H  
ATOM   1071 HD12 LEU A 208       3.071  -0.424   2.460  1.00  0.00           H  
ATOM   1072 HD13 LEU A 208       1.320  -0.739   2.464  1.00  0.00           H  
ATOM   1073 HD21 LEU A 208       1.706   3.178   1.788  1.00  0.00           H  
ATOM   1074 HD22 LEU A 208       0.891   1.812   0.992  1.00  0.00           H  
ATOM   1075 HD23 LEU A 208       0.160   2.570   2.427  1.00  0.00           H  
ATOM   1076  N   ARG A 209       4.190  -0.036   4.589  1.00  0.00           N  
ATOM   1077  CA  ARG A 209       5.259  -0.907   4.134  1.00  0.00           C  
ATOM   1078  C   ARG A 209       5.591  -1.948   5.204  1.00  0.00           C  
ATOM   1079  O   ARG A 209       5.453  -3.148   4.973  1.00  0.00           O  
ATOM   1080  CB  ARG A 209       6.521  -0.105   3.805  1.00  0.00           C  
ATOM   1081  CG  ARG A 209       7.711  -1.033   3.553  1.00  0.00           C  
ATOM   1082  CD  ARG A 209       8.997  -0.231   3.344  1.00  0.00           C  
ATOM   1083  NE  ARG A 209       8.927   0.517   2.070  1.00  0.00           N  
ATOM   1084  CZ  ARG A 209       9.882   1.367   1.636  1.00  0.00           C  
ATOM   1085  NH1 ARG A 209      10.991   1.583   2.374  1.00  0.00           N  
ATOM   1086  NH2 ARG A 209       9.714   1.981   0.480  1.00  0.00           N  
ATOM   1087  H   ARG A 209       4.441   0.927   4.683  1.00  0.00           H  
ATOM   1088  HA  ARG A 209       4.869  -1.381   3.232  1.00  0.00           H  
ATOM   1089  HB3 ARG A 209       6.751   0.571   4.628  1.00  0.00           H  
ATOM   1090  HG3 ARG A 209       7.516  -1.650   2.675  1.00  0.00           H  
ATOM   1091  HD3 ARG A 209       9.857  -0.903   3.335  1.00  0.00           H  
ATOM   1092  HE  ARG A 209       8.120   0.385   1.493  1.00  0.00           H  
ATOM   1093 HH11 ARG A 209      11.110   1.114   3.249  1.00  0.00           H  
ATOM   1094 HH12 ARG A 209      11.694   2.214   2.046  1.00  0.00           H  
ATOM   1095 HH22 ARG A 209      10.372   2.625   0.089  1.00  0.00           H  
ATOM   1096  N   ARG A 210       6.019  -1.449   6.355  1.00  0.00           N  
ATOM   1097  CA  ARG A 210       6.370  -2.322   7.464  1.00  0.00           C  
ATOM   1098  C   ARG A 210       5.197  -3.241   7.807  1.00  0.00           C  
ATOM   1099  O   ARG A 210       5.394  -4.323   8.359  1.00  0.00           O  
ATOM   1100  CB  ARG A 210       6.752  -1.509   8.704  1.00  0.00           C  
ATOM   1101  CG  ARG A 210       7.792  -2.251   9.546  1.00  0.00           C  
ATOM   1102  CD  ARG A 210       7.975  -1.580  10.908  1.00  0.00           C  
ATOM   1103  NE  ARG A 210       9.021  -2.284  11.684  1.00  0.00           N  
ATOM   1104  CZ  ARG A 210       8.877  -3.525  12.193  1.00  0.00           C  
ATOM   1105  NH1 ARG A 210       7.729  -4.212  12.015  1.00  0.00           N  
ATOM   1106  NH2 ARG A 210       9.878  -4.058  12.871  1.00  0.00           N  
ATOM   1107  H   ARG A 210       6.128  -0.472   6.537  1.00  0.00           H  
ATOM   1108  HA  ARG A 210       7.228  -2.893   7.108  1.00  0.00           H  
ATOM   1109  HB3 ARG A 210       5.864  -1.316   9.304  1.00  0.00           H  
ATOM   1110  HG3 ARG A 210       8.745  -2.274   9.016  1.00  0.00           H  
ATOM   1111  HD3 ARG A 210       7.034  -1.592  11.457  1.00  0.00           H  
ATOM   1112  HE  ARG A 210       9.886  -1.811  11.839  1.00  0.00           H  
ATOM   1113 HH11 ARG A 210       6.976  -3.800  11.502  1.00  0.00           H  
ATOM   1114 HH12 ARG A 210       7.631  -5.131  12.396  1.00  0.00           H  
ATOM   1115 HH22 ARG A 210       9.853  -4.971  13.281  1.00  0.00           H  
ATOM   1116  N   MET A 211       4.004  -2.779   7.465  1.00  0.00           N  
ATOM   1117  CA  MET A 211       2.800  -3.548   7.731  1.00  0.00           C  
ATOM   1118  C   MET A 211       2.805  -4.863   6.950  1.00  0.00           C  
ATOM   1119  O   MET A 211       2.701  -5.938   7.537  1.00  0.00           O  
ATOM   1120  CB  MET A 211       1.571  -2.724   7.337  1.00  0.00           C  
ATOM   1121  CG  MET A 211       0.629  -2.543   8.527  1.00  0.00           C  
ATOM   1122  SD  MET A 211      -0.837  -1.662   8.016  1.00  0.00           S  
ATOM   1123  CE  MET A 211      -1.301  -2.631   6.591  1.00  0.00           C  
ATOM   1124  H   MET A 211       3.854  -1.899   7.017  1.00  0.00           H  
ATOM   1125  HA  MET A 211       2.814  -3.753   8.801  1.00  0.00           H  
ATOM   1126  HB3 MET A 211       1.043  -3.220   6.522  1.00  0.00           H  
ATOM   1127  HG3 MET A 211       1.134  -1.994   9.323  1.00  0.00           H  
ATOM   1128  HE1 MET A 211      -0.884  -2.179   5.692  1.00  0.00           H  
ATOM   1129  HE2 MET A 211      -0.915  -3.645   6.700  1.00  0.00           H  
ATOM   1130  HE3 MET A 211      -2.387  -2.662   6.510  1.00  0.00           H  
ATOM   1131  N   VAL A 212       2.929  -4.735   5.637  1.00  0.00           N  
ATOM   1132  CA  VAL A 212       2.950  -5.899   4.769  1.00  0.00           C  
ATOM   1133  C   VAL A 212       4.343  -6.529   4.802  1.00  0.00           C  
ATOM   1134  O   VAL A 212       4.493  -7.726   4.560  1.00  0.00           O  
ATOM   1135  CB  VAL A 212       2.504  -5.509   3.358  1.00  0.00           C  
ATOM   1136  CG1 VAL A 212       1.027  -5.108   3.342  1.00  0.00           C  
ATOM   1137  CG2 VAL A 212       3.381  -4.390   2.796  1.00  0.00           C  
ATOM   1138  H   VAL A 212       3.014  -3.855   5.167  1.00  0.00           H  
ATOM   1139  HA  VAL A 212       2.231  -6.617   5.165  1.00  0.00           H  
ATOM   1140  HB  VAL A 212       2.622  -6.382   2.716  1.00  0.00           H  
ATOM   1141 HG11 VAL A 212       0.910  -4.175   2.790  1.00  0.00           H  
ATOM   1142 HG12 VAL A 212       0.443  -5.892   2.858  1.00  0.00           H  
ATOM   1143 HG13 VAL A 212       0.677  -4.972   4.365  1.00  0.00           H  
ATOM   1144 HG21 VAL A 212       4.188  -4.174   3.496  1.00  0.00           H  
ATOM   1145 HG22 VAL A 212       3.805  -4.705   1.840  1.00  0.00           H  
ATOM   1146 HG23 VAL A 212       2.779  -3.494   2.648  1.00  0.00           H  
ATOM   1147  N   GLU A 213       5.328  -5.696   5.104  1.00  0.00           N  
ATOM   1148  CA  GLU A 213       6.704  -6.157   5.171  1.00  0.00           C  
ATOM   1149  C   GLU A 213       7.191  -6.162   6.622  1.00  0.00           C  
ATOM   1150  O   GLU A 213       6.411  -6.403   7.541  1.00  0.00           O  
ATOM   1151  CB  GLU A 213       7.614  -5.298   4.291  1.00  0.00           C  
ATOM   1152  CG  GLU A 213       6.975  -5.045   2.924  1.00  0.00           C  
ATOM   1153  CD  GLU A 213       6.538  -6.359   2.271  1.00  0.00           C  
ATOM   1154  OE1 GLU A 213       7.162  -7.406   2.507  1.00  0.00           O  
ATOM   1155  OE2 GLU A 213       5.512  -6.268   1.496  1.00  0.00           O  
ATOM   1156  H   GLU A 213       5.198  -4.724   5.299  1.00  0.00           H  
ATOM   1157  HA  GLU A 213       6.688  -7.174   4.782  1.00  0.00           H  
ATOM   1158  HB3 GLU A 213       8.576  -5.795   4.160  1.00  0.00           H  
ATOM   1159  HG3 GLU A 213       7.685  -4.532   2.276  1.00  0.00           H  
ATOM   1160  HE2 GLU A 213       4.681  -6.511   1.999  1.00  0.00           H  
ATOM   1161  N   GLU A 214       8.479  -5.894   6.781  1.00  0.00           N  
ATOM   1162  CA  GLU A 214       9.079  -5.865   8.104  1.00  0.00           C  
ATOM   1163  C   GLU A 214      10.370  -5.043   8.083  1.00  0.00           C  
ATOM   1164  O   GLU A 214      10.560  -4.157   8.915  1.00  0.00           O  
ATOM   1165  CB  GLU A 214       9.340  -7.281   8.619  1.00  0.00           C  
ATOM   1166  CG  GLU A 214       8.033  -7.970   9.012  1.00  0.00           C  
ATOM   1167  CD  GLU A 214       8.302  -9.216   9.860  1.00  0.00           C  
ATOM   1168  OE1 GLU A 214       9.358  -9.849   9.713  1.00  0.00           O  
ATOM   1169  OE2 GLU A 214       7.368  -9.519  10.696  1.00  0.00           O  
ATOM   1170  H   GLU A 214       9.107  -5.699   6.027  1.00  0.00           H  
ATOM   1171  HA  GLU A 214       8.344  -5.380   8.745  1.00  0.00           H  
ATOM   1172  HB3 GLU A 214      10.008  -7.242   9.479  1.00  0.00           H  
ATOM   1173  HG3 GLU A 214       7.480  -8.250   8.115  1.00  0.00           H  
ATOM   1174  HE2 GLU A 214       6.913  -8.687  11.019  1.00  0.00           H  
ATOM   1175  N   ASP A 215      11.224  -5.366   7.123  1.00  0.00           N  
ATOM   1176  CA  ASP A 215      12.492  -4.668   6.983  1.00  0.00           C  
ATOM   1177  C   ASP A 215      12.353  -3.575   5.921  1.00  0.00           C  
ATOM   1178  O   ASP A 215      12.221  -3.871   4.734  1.00  0.00           O  
ATOM   1179  CB  ASP A 215      13.599  -5.624   6.536  1.00  0.00           C  
ATOM   1180  CG  ASP A 215      15.000  -5.269   7.036  1.00  0.00           C  
ATOM   1181  OD1 ASP A 215      15.550  -4.208   6.699  1.00  0.00           O  
ATOM   1182  OD2 ASP A 215      15.539  -6.144   7.816  1.00  0.00           O  
ATOM   1183  H   ASP A 215      11.063  -6.088   6.450  1.00  0.00           H  
ATOM   1184  HA  ASP A 215      12.706  -4.263   7.971  1.00  0.00           H  
ATOM   1185  HB3 ASP A 215      13.616  -5.653   5.446  1.00  0.00           H  
ATOM   1186  HD2 ASP A 215      15.778  -5.723   8.690  1.00  0.00           H  
ATOM   1187  N   PRO A 216      12.386  -2.302   6.398  1.00  0.00           N  
ATOM   1188  CA  PRO A 216      12.266  -1.165   5.503  1.00  0.00           C  
ATOM   1189  C   PRO A 216      13.562  -0.944   4.720  1.00  0.00           C  
ATOM   1190  O   PRO A 216      14.137   0.144   4.759  1.00  0.00           O  
ATOM   1191  CB  PRO A 216      11.908   0.007   6.402  1.00  0.00           C  
ATOM   1192  CG  PRO A 216      12.296  -0.414   7.811  1.00  0.00           C  
ATOM   1193  CD  PRO A 216      12.540  -1.915   7.797  1.00  0.00           C  
ATOM   1194  HA  PRO A 216      11.559  -1.335   4.817  1.00  0.00           H  
ATOM   1195  HB3 PRO A 216      10.843   0.235   6.342  1.00  0.00           H  
ATOM   1196  HG3 PRO A 216      11.503  -0.163   8.516  1.00  0.00           H  
ATOM   1197  HD3 PRO A 216      11.826  -2.438   8.433  1.00  0.00           H  
ATOM   1198  N   ALA A 217      13.984  -1.990   4.028  1.00  0.00           N  
ATOM   1199  CA  ALA A 217      15.201  -1.924   3.239  1.00  0.00           C  
ATOM   1200  C   ALA A 217      15.082  -2.873   2.044  1.00  0.00           C  
ATOM   1201  O   ALA A 217      15.394  -2.499   0.915  1.00  0.00           O  
ATOM   1202  CB  ALA A 217      16.405  -2.251   4.125  1.00  0.00           C  
ATOM   1203  H   ALA A 217      13.511  -2.871   4.001  1.00  0.00           H  
ATOM   1204  HA  ALA A 217      15.304  -0.902   2.871  1.00  0.00           H  
ATOM   1205  HB1 ALA A 217      16.973  -1.341   4.316  1.00  0.00           H  
ATOM   1206  HB2 ALA A 217      16.057  -2.669   5.069  1.00  0.00           H  
ATOM   1207  HB3 ALA A 217      17.042  -2.978   3.619  1.00  0.00           H  
ATOM   1208  N   HIS A 218      14.630  -4.084   2.334  1.00  0.00           N  
ATOM   1209  CA  HIS A 218      14.465  -5.090   1.299  1.00  0.00           C  
ATOM   1210  C   HIS A 218      13.007  -5.551   1.258  1.00  0.00           C  
ATOM   1211  O   HIS A 218      12.679  -6.628   1.759  1.00  0.00           O  
ATOM   1212  CB  HIS A 218      15.448  -6.245   1.501  1.00  0.00           C  
ATOM   1213  CG  HIS A 218      15.575  -6.699   2.936  1.00  0.00           C  
ATOM   1214  ND1 HIS A 218      14.972  -7.849   3.415  1.00  0.00           N  
ATOM   1215  CD2 HIS A 218      16.242  -6.145   3.989  1.00  0.00           C  
ATOM   1216  CE1 HIS A 218      15.269  -7.972   4.700  1.00  0.00           C  
ATOM   1217  NE2 HIS A 218      16.055  -6.915   5.055  1.00  0.00           N  
ATOM   1218  H   HIS A 218      14.378  -4.381   3.256  1.00  0.00           H  
ATOM   1219  HA  HIS A 218      14.710  -4.607   0.352  1.00  0.00           H  
ATOM   1220  HB3 HIS A 218      16.430  -5.941   1.138  1.00  0.00           H  
ATOM   1221  HD1 HIS A 218      14.409  -8.479   2.882  1.00  0.00           H  
ATOM   1222  HD2 HIS A 218      16.827  -5.227   3.961  1.00  0.00           H  
ATOM   1223  HE1 HIS A 218      14.942  -8.776   5.358  1.00  0.00           H  
ATOM   1224  N   PRO A 219      12.149  -4.693   0.646  1.00  0.00           N  
ATOM   1225  CA  PRO A 219      10.733  -5.003   0.535  1.00  0.00           C  
ATOM   1226  C   PRO A 219      10.487  -6.068  -0.534  1.00  0.00           C  
ATOM   1227  O   PRO A 219      11.400  -6.806  -0.903  1.00  0.00           O  
ATOM   1228  CB  PRO A 219      10.065  -3.676   0.217  1.00  0.00           C  
ATOM   1229  CG  PRO A 219      11.168  -2.764  -0.296  1.00  0.00           C  
ATOM   1230  CD  PRO A 219      12.501  -3.410   0.044  1.00  0.00           C  
ATOM   1231  HA  PRO A 219      10.395  -5.392   1.391  1.00  0.00           H  
ATOM   1232  HB3 PRO A 219       9.590  -3.255   1.104  1.00  0.00           H  
ATOM   1233  HG3 PRO A 219      11.093  -1.778   0.163  1.00  0.00           H  
ATOM   1234  HD3 PRO A 219      13.074  -2.794   0.736  1.00  0.00           H  
ATOM   1235  N   ARG A 220       9.248  -6.116  -1.003  1.00  0.00           N  
ATOM   1236  CA  ARG A 220       8.870  -7.078  -2.024  1.00  0.00           C  
ATOM   1237  C   ARG A 220       7.647  -6.581  -2.796  1.00  0.00           C  
ATOM   1238  O   ARG A 220       7.658  -6.540  -4.025  1.00  0.00           O  
ATOM   1239  CB  ARG A 220       8.555  -8.442  -1.404  1.00  0.00           C  
ATOM   1240  CG  ARG A 220       7.633  -8.294  -0.193  1.00  0.00           C  
ATOM   1241  CD  ARG A 220       7.728  -9.518   0.721  1.00  0.00           C  
ATOM   1242  NE  ARG A 220       8.764  -9.300   1.753  1.00  0.00           N  
ATOM   1243  CZ  ARG A 220       9.425 -10.293   2.385  1.00  0.00           C  
ATOM   1244  NH1 ARG A 220       9.161 -11.584   2.092  1.00  0.00           N  
ATOM   1245  NH2 ARG A 220      10.333  -9.983   3.292  1.00  0.00           N  
ATOM   1246  H   ARG A 220       8.510  -5.512  -0.698  1.00  0.00           H  
ATOM   1247  HA  ARG A 220       9.741  -7.151  -2.675  1.00  0.00           H  
ATOM   1248  HB3 ARG A 220       9.481  -8.932  -1.103  1.00  0.00           H  
ATOM   1249  HG3 ARG A 220       6.603  -8.164  -0.529  1.00  0.00           H  
ATOM   1250  HD3 ARG A 220       7.969 -10.403   0.132  1.00  0.00           H  
ATOM   1251  HE  ARG A 220       8.990  -8.357   2.000  1.00  0.00           H  
ATOM   1252 HH11 ARG A 220       8.472 -11.811   1.405  1.00  0.00           H  
ATOM   1253 HH12 ARG A 220       9.655 -12.315   2.565  1.00  0.00           H  
ATOM   1254 HH22 ARG A 220      10.865 -10.658   3.804  1.00  0.00           H  
ATOM   1255  N   TYR A 221       6.620  -6.216  -2.042  1.00  0.00           N  
ATOM   1256  CA  TYR A 221       5.390  -5.723  -2.640  1.00  0.00           C  
ATOM   1257  C   TYR A 221       5.365  -4.193  -2.661  1.00  0.00           C  
ATOM   1258  O   TYR A 221       4.300  -3.586  -2.750  1.00  0.00           O  
ATOM   1259  CB  TYR A 221       4.256  -6.226  -1.747  1.00  0.00           C  
ATOM   1260  CG  TYR A 221       4.132  -7.752  -1.699  1.00  0.00           C  
ATOM   1261  CD1 TYR A 221       4.419  -8.502  -2.822  1.00  0.00           C  
ATOM   1262  CD2 TYR A 221       3.732  -8.375  -0.534  1.00  0.00           C  
ATOM   1263  CE1 TYR A 221       4.303  -9.937  -2.777  1.00  0.00           C  
ATOM   1264  CE2 TYR A 221       3.615  -9.809  -0.491  1.00  0.00           C  
ATOM   1265  CZ  TYR A 221       3.906 -10.519  -1.614  1.00  0.00           C  
ATOM   1266  OH  TYR A 221       3.796 -11.874  -1.571  1.00  0.00           O  
ATOM   1267  H   TYR A 221       6.619  -6.252  -1.043  1.00  0.00           H  
ATOM   1268  HA  TYR A 221       5.343  -6.093  -3.664  1.00  0.00           H  
ATOM   1269  HB3 TYR A 221       3.314  -5.807  -2.102  1.00  0.00           H  
ATOM   1270  HD1 TYR A 221       4.734  -8.010  -3.741  1.00  0.00           H  
ATOM   1271  HD2 TYR A 221       3.506  -7.782   0.350  1.00  0.00           H  
ATOM   1272  HE1 TYR A 221       4.525 -10.542  -3.655  1.00  0.00           H  
ATOM   1273  HE2 TYR A 221       3.301 -10.315   0.423  1.00  0.00           H  
ATOM   1274  HH  TYR A 221       4.681 -12.283  -1.348  1.00  0.00           H  
ATOM   1275  N   ILE A 222       6.554  -3.612  -2.576  1.00  0.00           N  
ATOM   1276  CA  ILE A 222       6.683  -2.166  -2.586  1.00  0.00           C  
ATOM   1277  C   ILE A 222       8.072  -1.784  -3.099  1.00  0.00           C  
ATOM   1278  O   ILE A 222       9.081  -2.116  -2.478  1.00  0.00           O  
ATOM   1279  CB  ILE A 222       6.359  -1.592  -1.205  1.00  0.00           C  
ATOM   1280  CG1 ILE A 222       4.896  -1.847  -0.834  1.00  0.00           C  
ATOM   1281  CG2 ILE A 222       6.718  -0.105  -1.130  1.00  0.00           C  
ATOM   1282  CD1 ILE A 222       4.463  -0.957   0.333  1.00  0.00           C  
ATOM   1283  H   ILE A 222       7.417  -4.113  -2.504  1.00  0.00           H  
ATOM   1284  HA  ILE A 222       5.938  -1.775  -3.278  1.00  0.00           H  
ATOM   1285  HB  ILE A 222       6.972  -2.108  -0.467  1.00  0.00           H  
ATOM   1286 HG13 ILE A 222       4.763  -2.895  -0.566  1.00  0.00           H  
ATOM   1287 HG21 ILE A 222       7.767   0.028  -1.391  1.00  0.00           H  
ATOM   1288 HG22 ILE A 222       6.097   0.453  -1.830  1.00  0.00           H  
ATOM   1289 HG23 ILE A 222       6.545   0.260  -0.118  1.00  0.00           H  
ATOM   1290 HD11 ILE A 222       4.322   0.064  -0.022  1.00  0.00           H  
ATOM   1291 HD12 ILE A 222       3.527  -1.331   0.746  1.00  0.00           H  
ATOM   1292 HD13 ILE A 222       5.232  -0.970   1.105  1.00  0.00           H  
ATOM   1293  N   GLN A 223       8.080  -1.091  -4.229  1.00  0.00           N  
ATOM   1294  CA  GLN A 223       9.329  -0.661  -4.834  1.00  0.00           C  
ATOM   1295  C   GLN A 223       9.340   0.859  -5.007  1.00  0.00           C  
ATOM   1296  O   GLN A 223       8.814   1.379  -5.990  1.00  0.00           O  
ATOM   1297  CB  GLN A 223       9.563  -1.367  -6.170  1.00  0.00           C  
ATOM   1298  CG  GLN A 223      10.282  -2.701  -5.968  1.00  0.00           C  
ATOM   1299  CD  GLN A 223      11.555  -2.773  -6.812  1.00  0.00           C  
ATOM   1300  OE1 GLN A 223      12.517  -2.055  -6.592  1.00  0.00           O  
ATOM   1301  NE2 GLN A 223      11.509  -3.676  -7.788  1.00  0.00           N  
ATOM   1302  H   GLN A 223       7.256  -0.825  -4.728  1.00  0.00           H  
ATOM   1303  HA  GLN A 223      10.109  -0.958  -4.132  1.00  0.00           H  
ATOM   1304  HB3 GLN A 223      10.156  -0.726  -6.826  1.00  0.00           H  
ATOM   1305  HG3 GLN A 223       9.616  -3.521  -6.239  1.00  0.00           H  
ATOM   1306 HE21 GLN A 223      10.688  -4.232  -7.915  1.00  0.00           H  
ATOM   1307 HE22 GLN A 223      12.294  -3.796  -8.394  1.00  0.00           H  
ATOM   1308  N   THR A 224       9.942   1.530  -4.036  1.00  0.00           N  
ATOM   1309  CA  THR A 224      10.027   2.979  -4.069  1.00  0.00           C  
ATOM   1310  C   THR A 224      11.055   3.431  -5.109  1.00  0.00           C  
ATOM   1311  O   THR A 224      12.085   2.784  -5.289  1.00  0.00           O  
ATOM   1312  CB  THR A 224      10.342   3.467  -2.653  1.00  0.00           C  
ATOM   1313  OG1 THR A 224       9.076   3.485  -2.001  1.00  0.00           O  
ATOM   1314  CG2 THR A 224      10.796   4.928  -2.624  1.00  0.00           C  
ATOM   1315  H   THR A 224      10.368   1.099  -3.240  1.00  0.00           H  
ATOM   1316  HA  THR A 224       9.061   3.373  -4.382  1.00  0.00           H  
ATOM   1317  HB  THR A 224      11.079   2.821  -2.175  1.00  0.00           H  
ATOM   1318  HG1 THR A 224       9.148   3.958  -1.124  1.00  0.00           H  
ATOM   1319 HG21 THR A 224      11.782   5.013  -3.082  1.00  0.00           H  
ATOM   1320 HG22 THR A 224      10.085   5.541  -3.179  1.00  0.00           H  
ATOM   1321 HG23 THR A 224      10.844   5.274  -1.591  1.00  0.00           H  
ATOM   1322  N   VAL A 225      10.737   4.536  -5.768  1.00  0.00           N  
ATOM   1323  CA  VAL A 225      11.620   5.081  -6.785  1.00  0.00           C  
ATOM   1324  C   VAL A 225      11.457   6.601  -6.835  1.00  0.00           C  
ATOM   1325  O   VAL A 225      10.419   7.104  -7.262  1.00  0.00           O  
ATOM   1326  CB  VAL A 225      11.346   4.406  -8.131  1.00  0.00           C  
ATOM   1327  CG1 VAL A 225       9.866   4.040  -8.269  1.00  0.00           C  
ATOM   1328  CG2 VAL A 225      11.802   5.292  -9.293  1.00  0.00           C  
ATOM   1329  H   VAL A 225       9.897   5.055  -5.615  1.00  0.00           H  
ATOM   1330  HA  VAL A 225      12.644   4.846  -6.493  1.00  0.00           H  
ATOM   1331  HB  VAL A 225      11.924   3.483  -8.167  1.00  0.00           H  
ATOM   1332 HG11 VAL A 225       9.662   3.732  -9.295  1.00  0.00           H  
ATOM   1333 HG12 VAL A 225       9.630   3.220  -7.591  1.00  0.00           H  
ATOM   1334 HG13 VAL A 225       9.253   4.906  -8.021  1.00  0.00           H  
ATOM   1335 HG21 VAL A 225      12.194   4.667 -10.094  1.00  0.00           H  
ATOM   1336 HG22 VAL A 225      10.955   5.870  -9.663  1.00  0.00           H  
ATOM   1337 HG23 VAL A 225      12.581   5.970  -8.946  1.00  0.00           H  
ATOM   1338  N   TRP A 226      12.498   7.290  -6.391  1.00  0.00           N  
ATOM   1339  CA  TRP A 226      12.485   8.744  -6.380  1.00  0.00           C  
ATOM   1340  C   TRP A 226      12.173   9.225  -7.799  1.00  0.00           C  
ATOM   1341  O   TRP A 226      11.413  10.174  -7.983  1.00  0.00           O  
ATOM   1342  CB  TRP A 226      13.800   9.299  -5.834  1.00  0.00           C  
ATOM   1343  CG  TRP A 226      14.301   8.591  -4.574  1.00  0.00           C  
ATOM   1344  CD1 TRP A 226      15.455   7.933  -4.401  1.00  0.00           C  
ATOM   1345  CD2 TRP A 226      13.612   8.498  -3.309  1.00  0.00           C  
ATOM   1346  NE1 TRP A 226      15.560   7.422  -3.123  1.00  0.00           N  
ATOM   1347  CE2 TRP A 226      14.404   7.777  -2.438  1.00  0.00           C  
ATOM   1348  CE3 TRP A 226      12.362   9.007  -2.914  1.00  0.00           C  
ATOM   1349  CZ2 TRP A 226      14.033   7.499  -1.117  1.00  0.00           C  
ATOM   1350  CZ3 TRP A 226      12.006   8.719  -1.591  1.00  0.00           C  
ATOM   1351  CH2 TRP A 226      12.791   7.995  -0.701  1.00  0.00           C  
ATOM   1352  H   TRP A 226      13.338   6.873  -6.046  1.00  0.00           H  
ATOM   1353  HA  TRP A 226      11.697   9.063  -5.697  1.00  0.00           H  
ATOM   1354  HB3 TRP A 226      13.672  10.360  -5.615  1.00  0.00           H  
ATOM   1355  HD1 TRP A 226      16.215   7.812  -5.174  1.00  0.00           H  
ATOM   1356  HE1 TRP A 226      16.395   6.847  -2.725  1.00  0.00           H  
ATOM   1357  HE3 TRP A 226      11.719   9.577  -3.583  1.00  0.00           H  
ATOM   1358  HZ2 TRP A 226      14.676   6.928  -0.448  1.00  0.00           H  
ATOM   1359  HZ3 TRP A 226      11.045   9.090  -1.232  1.00  0.00           H  
ATOM   1360  HH2 TRP A 226      12.443   7.815   0.316  1.00  0.00           H  
ATOM   1361  N   GLY A 227      12.778   8.547  -8.763  1.00  0.00           N  
ATOM   1362  CA  GLY A 227      12.574   8.894 -10.161  1.00  0.00           C  
ATOM   1363  C   GLY A 227      11.087   8.884 -10.518  1.00  0.00           C  
ATOM   1364  O   GLY A 227      10.674   9.516 -11.489  1.00  0.00           O  
ATOM   1365  H   GLY A 227      13.394   7.776  -8.605  1.00  0.00           H  
ATOM   1366  HA2 GLY A 227      12.994   9.880 -10.358  1.00  0.00           H  
ATOM   1367  HA3 GLY A 227      13.109   8.186 -10.796  1.00  0.00           H  
ATOM   1368  N   LEU A 228      10.323   8.162  -9.712  1.00  0.00           N  
ATOM   1369  CA  LEU A 228       8.890   8.062  -9.932  1.00  0.00           C  
ATOM   1370  C   LEU A 228       8.152   8.508  -8.668  1.00  0.00           C  
ATOM   1371  O   LEU A 228       7.700   9.649  -8.578  1.00  0.00           O  
ATOM   1372  CB  LEU A 228       8.516   6.654 -10.397  1.00  0.00           C  
ATOM   1373  CG  LEU A 228       8.931   6.285 -11.822  1.00  0.00           C  
ATOM   1374  CD1 LEU A 228       9.029   4.768 -11.989  1.00  0.00           C  
ATOM   1375  CD2 LEU A 228       7.989   6.916 -12.848  1.00  0.00           C  
ATOM   1376  H   LEU A 228      10.666   7.651  -8.925  1.00  0.00           H  
ATOM   1377  HA  LEU A 228       8.634   8.746 -10.741  1.00  0.00           H  
ATOM   1378  HB3 LEU A 228       7.434   6.540 -10.313  1.00  0.00           H  
ATOM   1379  HG  LEU A 228       9.927   6.693 -12.004  1.00  0.00           H  
ATOM   1380 HD11 LEU A 228      10.062   4.491 -12.199  1.00  0.00           H  
ATOM   1381 HD12 LEU A 228       8.701   4.279 -11.073  1.00  0.00           H  
ATOM   1382 HD13 LEU A 228       8.393   4.452 -12.817  1.00  0.00           H  
ATOM   1383 HD21 LEU A 228       6.957   6.728 -12.556  1.00  0.00           H  
ATOM   1384 HD22 LEU A 228       8.166   7.991 -12.891  1.00  0.00           H  
ATOM   1385 HD23 LEU A 228       8.175   6.479 -13.829  1.00  0.00           H  
ATOM   1386  N   GLY A 229       8.055   7.586  -7.722  1.00  0.00           N  
ATOM   1387  CA  GLY A 229       7.380   7.871  -6.467  1.00  0.00           C  
ATOM   1388  C   GLY A 229       7.241   6.604  -5.619  1.00  0.00           C  
ATOM   1389  O   GLY A 229       8.051   6.357  -4.727  1.00  0.00           O  
ATOM   1390  H   GLY A 229       8.425   6.661  -7.801  1.00  0.00           H  
ATOM   1391  HA2 GLY A 229       7.940   8.623  -5.912  1.00  0.00           H  
ATOM   1392  HA3 GLY A 229       6.394   8.290  -6.665  1.00  0.00           H  
ATOM   1393  N   TYR A 230       6.207   5.834  -5.929  1.00  0.00           N  
ATOM   1394  CA  TYR A 230       5.951   4.599  -5.209  1.00  0.00           C  
ATOM   1395  C   TYR A 230       5.143   3.621  -6.064  1.00  0.00           C  
ATOM   1396  O   TYR A 230       4.054   3.953  -6.530  1.00  0.00           O  
ATOM   1397  CB  TYR A 230       5.122   4.991  -3.983  1.00  0.00           C  
ATOM   1398  CG  TYR A 230       5.806   6.009  -3.069  1.00  0.00           C  
ATOM   1399  CD1 TYR A 230       6.806   5.602  -2.209  1.00  0.00           C  
ATOM   1400  CD2 TYR A 230       5.423   7.334  -3.105  1.00  0.00           C  
ATOM   1401  CE1 TYR A 230       7.449   6.561  -1.348  1.00  0.00           C  
ATOM   1402  CE2 TYR A 230       6.066   8.293  -2.244  1.00  0.00           C  
ATOM   1403  CZ  TYR A 230       7.048   7.859  -1.408  1.00  0.00           C  
ATOM   1404  OH  TYR A 230       7.655   8.765  -0.596  1.00  0.00           O  
ATOM   1405  H   TYR A 230       5.553   6.042  -6.656  1.00  0.00           H  
ATOM   1406  HA  TYR A 230       6.912   4.148  -4.964  1.00  0.00           H  
ATOM   1407  HB3 TYR A 230       4.899   4.092  -3.406  1.00  0.00           H  
ATOM   1408  HD1 TYR A 230       7.107   4.556  -2.181  1.00  0.00           H  
ATOM   1409  HD2 TYR A 230       4.634   7.656  -3.784  1.00  0.00           H  
ATOM   1410  HE1 TYR A 230       8.240   6.254  -0.664  1.00  0.00           H  
ATOM   1411  HE2 TYR A 230       5.775   9.343  -2.263  1.00  0.00           H  
ATOM   1412  HH  TYR A 230       8.632   8.811  -0.806  1.00  0.00           H  
ATOM   1413  N   VAL A 231       5.709   2.438  -6.247  1.00  0.00           N  
ATOM   1414  CA  VAL A 231       5.054   1.409  -7.039  1.00  0.00           C  
ATOM   1415  C   VAL A 231       4.801   0.182  -6.163  1.00  0.00           C  
ATOM   1416  O   VAL A 231       5.391   0.044  -5.094  1.00  0.00           O  
ATOM   1417  CB  VAL A 231       5.891   1.095  -8.281  1.00  0.00           C  
ATOM   1418  CG1 VAL A 231       6.965   0.051  -7.969  1.00  0.00           C  
ATOM   1419  CG2 VAL A 231       5.000   0.638  -9.439  1.00  0.00           C  
ATOM   1420  H   VAL A 231       6.596   2.176  -5.864  1.00  0.00           H  
ATOM   1421  HA  VAL A 231       4.096   1.809  -7.370  1.00  0.00           H  
ATOM   1422  HB  VAL A 231       6.393   2.013  -8.588  1.00  0.00           H  
ATOM   1423 HG11 VAL A 231       6.648  -0.920  -8.345  1.00  0.00           H  
ATOM   1424 HG12 VAL A 231       7.901   0.338  -8.449  1.00  0.00           H  
ATOM   1425 HG13 VAL A 231       7.113  -0.007  -6.891  1.00  0.00           H  
ATOM   1426 HG21 VAL A 231       4.036   1.141  -9.377  1.00  0.00           H  
ATOM   1427 HG22 VAL A 231       5.481   0.887 -10.386  1.00  0.00           H  
ATOM   1428 HG23 VAL A 231       4.853  -0.440  -9.379  1.00  0.00           H  
ATOM   1429  N   PHE A 232       3.919  -0.680  -6.649  1.00  0.00           N  
ATOM   1430  CA  PHE A 232       3.578  -1.892  -5.924  1.00  0.00           C  
ATOM   1431  C   PHE A 232       3.516  -3.096  -6.866  1.00  0.00           C  
ATOM   1432  O   PHE A 232       2.590  -3.216  -7.665  1.00  0.00           O  
ATOM   1433  CB  PHE A 232       2.197  -1.671  -5.307  1.00  0.00           C  
ATOM   1434  CG  PHE A 232       1.898  -2.577  -4.110  1.00  0.00           C  
ATOM   1435  CD1 PHE A 232       1.658  -3.901  -4.302  1.00  0.00           C  
ATOM   1436  CD2 PHE A 232       1.871  -2.057  -2.854  1.00  0.00           C  
ATOM   1437  CE1 PHE A 232       1.381  -4.741  -3.191  1.00  0.00           C  
ATOM   1438  CE2 PHE A 232       1.594  -2.897  -1.743  1.00  0.00           C  
ATOM   1439  CZ  PHE A 232       1.354  -4.222  -1.936  1.00  0.00           C  
ATOM   1440  H   PHE A 232       3.442  -0.560  -7.520  1.00  0.00           H  
ATOM   1441  HA  PHE A 232       4.359  -2.054  -5.181  1.00  0.00           H  
ATOM   1442  HB3 PHE A 232       1.437  -1.835  -6.071  1.00  0.00           H  
ATOM   1443  HD1 PHE A 232       1.679  -4.319  -5.309  1.00  0.00           H  
ATOM   1444  HD2 PHE A 232       2.063  -0.995  -2.699  1.00  0.00           H  
ATOM   1445  HE1 PHE A 232       1.188  -5.804  -3.347  1.00  0.00           H  
ATOM   1446  HE2 PHE A 232       1.573  -2.481  -0.736  1.00  0.00           H  
ATOM   1447  HZ  PHE A 232       1.142  -4.868  -1.083  1.00  0.00           H  
ATOM   1448  N   VAL A 233       4.517  -3.957  -6.741  1.00  0.00           N  
ATOM   1449  CA  VAL A 233       4.587  -5.147  -7.572  1.00  0.00           C  
ATOM   1450  C   VAL A 233       4.371  -6.385  -6.700  1.00  0.00           C  
ATOM   1451  O   VAL A 233       5.307  -6.876  -6.070  1.00  0.00           O  
ATOM   1452  CB  VAL A 233       5.913  -5.175  -8.335  1.00  0.00           C  
ATOM   1453  CG1 VAL A 233       6.028  -6.440  -9.188  1.00  0.00           C  
ATOM   1454  CG2 VAL A 233       6.081  -3.919  -9.191  1.00  0.00           C  
ATOM   1455  H   VAL A 233       5.266  -3.851  -6.090  1.00  0.00           H  
ATOM   1456  HA  VAL A 233       3.779  -5.087  -8.303  1.00  0.00           H  
ATOM   1457  HB  VAL A 233       6.720  -5.190  -7.602  1.00  0.00           H  
ATOM   1458 HG11 VAL A 233       5.556  -7.273  -8.667  1.00  0.00           H  
ATOM   1459 HG12 VAL A 233       5.531  -6.279 -10.144  1.00  0.00           H  
ATOM   1460 HG13 VAL A 233       7.080  -6.668  -9.359  1.00  0.00           H  
ATOM   1461 HG21 VAL A 233       5.118  -3.640  -9.618  1.00  0.00           H  
ATOM   1462 HG22 VAL A 233       6.452  -3.103  -8.571  1.00  0.00           H  
ATOM   1463 HG23 VAL A 233       6.791  -4.117  -9.993  1.00  0.00           H  
ATOM   1464  N   PRO A 234       3.101  -6.869  -6.692  1.00  0.00           N  
ATOM   1465  CA  PRO A 234       2.750  -8.041  -5.908  1.00  0.00           C  
ATOM   1466  C   PRO A 234       3.268  -9.318  -6.572  1.00  0.00           C  
ATOM   1467  O   PRO A 234       3.738  -9.286  -7.708  1.00  0.00           O  
ATOM   1468  CB  PRO A 234       1.234  -8.000  -5.797  1.00  0.00           C  
ATOM   1469  CG  PRO A 234       0.760  -7.076  -6.906  1.00  0.00           C  
ATOM   1470  CD  PRO A 234       1.967  -6.313  -7.425  1.00  0.00           C  
ATOM   1471  HA  PRO A 234       3.190  -8.002  -5.011  1.00  0.00           H  
ATOM   1472  HB3 PRO A 234       0.924  -7.632  -4.819  1.00  0.00           H  
ATOM   1473  HG3 PRO A 234       0.005  -6.386  -6.528  1.00  0.00           H  
ATOM   1474  HD3 PRO A 234       1.865  -5.242  -7.247  1.00  0.00           H  
ATOM   1475  N   ASP A 235       3.165 -10.414  -5.834  1.00  0.00           N  
ATOM   1476  CA  ASP A 235       3.617 -11.700  -6.335  1.00  0.00           C  
ATOM   1477  C   ASP A 235       2.957 -11.976  -7.688  1.00  0.00           C  
ATOM   1478  O   ASP A 235       1.813 -12.427  -7.743  1.00  0.00           O  
ATOM   1479  CB  ASP A 235       3.229 -12.831  -5.381  1.00  0.00           C  
ATOM   1480  CG  ASP A 235       4.294 -13.915  -5.197  1.00  0.00           C  
ATOM   1481  OD1 ASP A 235       5.096 -14.184  -6.103  1.00  0.00           O  
ATOM   1482  OD2 ASP A 235       4.278 -14.504  -4.048  1.00  0.00           O  
ATOM   1483  H   ASP A 235       2.782 -10.431  -4.910  1.00  0.00           H  
ATOM   1484  HA  ASP A 235       4.700 -11.614  -6.411  1.00  0.00           H  
ATOM   1485  HB3 ASP A 235       2.316 -13.299  -5.748  1.00  0.00           H  
ATOM   1486  HD2 ASP A 235       5.155 -14.956  -3.886  1.00  0.00           H  
ATOM   1487  N   GLY A 236       3.703 -11.692  -8.744  1.00  0.00           N  
ATOM   1488  CA  GLY A 236       3.205 -11.903 -10.093  1.00  0.00           C  
ATOM   1489  C   GLY A 236       3.464 -10.677 -10.971  1.00  0.00           C  
ATOM   1490  O   GLY A 236       4.015  -9.681 -10.506  1.00  0.00           O  
ATOM   1491  H   GLY A 236       4.632 -11.325  -8.690  1.00  0.00           H  
ATOM   1492  HA2 GLY A 236       3.688 -12.777 -10.530  1.00  0.00           H  
ATOM   1493  HA3 GLY A 236       2.135 -12.110 -10.060  1.00  0.00           H  
ATOM   1494  N   SER A 237       3.055 -10.792 -12.226  1.00  0.00           N  
ATOM   1495  CA  SER A 237       3.236  -9.705 -13.174  1.00  0.00           C  
ATOM   1496  C   SER A 237       2.500 -10.021 -14.478  1.00  0.00           C  
ATOM   1497  O   SER A 237       2.128 -11.167 -14.725  1.00  0.00           O  
ATOM   1498  CB  SER A 237       4.720  -9.457 -13.450  1.00  0.00           C  
ATOM   1499  OG  SER A 237       4.918  -8.548 -14.530  1.00  0.00           O  
ATOM   1500  H   SER A 237       2.608 -11.605 -12.596  1.00  0.00           H  
ATOM   1501  HA  SER A 237       2.805  -8.827 -12.693  1.00  0.00           H  
ATOM   1502  HB3 SER A 237       5.211 -10.404 -13.680  1.00  0.00           H  
ATOM   1503  HG  SER A 237       4.454  -8.885 -15.348  1.00  0.00           H  
ATOM   1504  N   LYS A 238       2.310  -8.982 -15.278  1.00  0.00           N  
ATOM   1505  CA  LYS A 238       1.625  -9.134 -16.552  1.00  0.00           C  
ATOM   1506  C   LYS A 238       2.564  -9.806 -17.555  1.00  0.00           C  
ATOM   1507  O   LYS A 238       3.630  -9.275 -17.864  1.00  0.00           O  
ATOM   1508  CB  LYS A 238       1.075  -7.787 -17.028  1.00  0.00           C  
ATOM   1509  CG  LYS A 238       0.161  -7.967 -18.240  1.00  0.00           C  
ATOM   1510  CD  LYS A 238       0.396  -6.863 -19.272  1.00  0.00           C  
ATOM   1511  CE  LYS A 238      -0.931  -6.344 -19.832  1.00  0.00           C  
ATOM   1512  NZ  LYS A 238      -0.694  -5.482 -21.012  1.00  0.00           N  
ATOM   1513  H   LYS A 238       2.615  -8.053 -15.072  1.00  0.00           H  
ATOM   1514  HA  LYS A 238       0.770  -9.790 -16.386  1.00  0.00           H  
ATOM   1515  HB3 LYS A 238       1.901  -7.125 -17.285  1.00  0.00           H  
ATOM   1516  HG3 LYS A 238      -0.881  -7.955 -17.920  1.00  0.00           H  
ATOM   1517  HD3 LYS A 238       1.013  -7.244 -20.086  1.00  0.00           H  
ATOM   1518  HE3 LYS A 238      -1.461  -5.780 -19.065  1.00  0.00           H  
ATOM   1519  HZ1 LYS A 238      -0.330  -4.572 -20.751  1.00  0.00           H  
ATOM   1520  HZ2 LYS A 238      -0.025  -5.893 -21.655  1.00  0.00           H  
ATOM   1521  N   ALA A 239       2.134 -10.962 -18.036  1.00  0.00           N  
ATOM   1522  CA  ALA A 239       2.924 -11.710 -19.000  1.00  0.00           C  
ATOM   1523  C   ALA A 239       2.513 -11.303 -20.416  1.00  0.00           C  
ATOM   1524  O   ALA A 239       3.317 -10.746 -21.163  1.00  0.00           O  
ATOM   1525  CB  ALA A 239       2.746 -13.210 -18.751  1.00  0.00           C  
ATOM   1526  H   ALA A 239       1.267 -11.387 -17.780  1.00  0.00           H  
ATOM   1527  HA  ALA A 239       3.971 -11.452 -18.844  1.00  0.00           H  
ATOM   1528  HB1 ALA A 239       3.086 -13.453 -17.744  1.00  0.00           H  
ATOM   1529  HB2 ALA A 239       1.694 -13.473 -18.851  1.00  0.00           H  
ATOM   1530  HB3 ALA A 239       3.331 -13.771 -19.478  1.00  0.00           H  
TER    1531      ALA A 239                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A 136     -10.561  -9.272  -6.465  1.00  0.00           N  
ATOM      2  CA  ALA A 136     -11.149 -10.034  -5.376  1.00  0.00           C  
ATOM      3  C   ALA A 136     -10.171 -10.077  -4.200  1.00  0.00           C  
ATOM      4  O   ALA A 136      -9.490 -11.079  -3.991  1.00  0.00           O  
ATOM      5  CB  ALA A 136     -11.523 -11.432  -5.873  1.00  0.00           C  
ATOM      6  H1  ALA A 136     -10.544  -9.741  -7.347  1.00  0.00           H  
ATOM      7  HA  ALA A 136     -12.058  -9.519  -5.062  1.00  0.00           H  
ATOM      8  HB1 ALA A 136     -10.615 -12.000  -6.074  1.00  0.00           H  
ATOM      9  HB2 ALA A 136     -12.112 -11.943  -5.112  1.00  0.00           H  
ATOM     10  HB3 ALA A 136     -12.108 -11.346  -6.789  1.00  0.00           H  
ATOM     11  N   VAL A 137     -10.130  -8.975  -3.466  1.00  0.00           N  
ATOM     12  CA  VAL A 137      -9.246  -8.873  -2.317  1.00  0.00           C  
ATOM     13  C   VAL A 137      -7.804  -9.115  -2.768  1.00  0.00           C  
ATOM     14  O   VAL A 137      -7.562  -9.511  -3.907  1.00  0.00           O  
ATOM     15  CB  VAL A 137      -9.699  -9.839  -1.220  1.00  0.00           C  
ATOM     16  CG1 VAL A 137     -11.120 -10.339  -1.484  1.00  0.00           C  
ATOM     17  CG2 VAL A 137      -8.723 -11.009  -1.082  1.00  0.00           C  
ATOM     18  H   VAL A 137     -10.686  -8.163  -3.644  1.00  0.00           H  
ATOM     19  HA  VAL A 137      -9.327  -7.858  -1.928  1.00  0.00           H  
ATOM     20  HB  VAL A 137      -9.706  -9.295  -0.276  1.00  0.00           H  
ATOM     21 HG11 VAL A 137     -11.723  -9.526  -1.892  1.00  0.00           H  
ATOM     22 HG12 VAL A 137     -11.090 -11.162  -2.197  1.00  0.00           H  
ATOM     23 HG13 VAL A 137     -11.564 -10.684  -0.549  1.00  0.00           H  
ATOM     24 HG21 VAL A 137      -7.766 -10.642  -0.713  1.00  0.00           H  
ATOM     25 HG22 VAL A 137      -9.128 -11.740  -0.381  1.00  0.00           H  
ATOM     26 HG23 VAL A 137      -8.579 -11.480  -2.055  1.00  0.00           H  
ATOM     27  N   ILE A 138      -6.881  -8.864  -1.849  1.00  0.00           N  
ATOM     28  CA  ILE A 138      -5.469  -9.049  -2.138  1.00  0.00           C  
ATOM     29  C   ILE A 138      -4.806  -9.777  -0.966  1.00  0.00           C  
ATOM     30  O   ILE A 138      -4.704  -9.232   0.131  1.00  0.00           O  
ATOM     31  CB  ILE A 138      -4.812  -7.711  -2.481  1.00  0.00           C  
ATOM     32  CG1 ILE A 138      -5.609  -6.969  -3.556  1.00  0.00           C  
ATOM     33  CG2 ILE A 138      -3.348  -7.905  -2.883  1.00  0.00           C  
ATOM     34  CD1 ILE A 138      -6.305  -5.739  -2.973  1.00  0.00           C  
ATOM     35  H   ILE A 138      -7.085  -8.541  -0.924  1.00  0.00           H  
ATOM     36  HA  ILE A 138      -5.396  -9.680  -3.023  1.00  0.00           H  
ATOM     37  HB  ILE A 138      -4.820  -7.086  -1.587  1.00  0.00           H  
ATOM     38 HG13 ILE A 138      -6.351  -7.639  -3.991  1.00  0.00           H  
ATOM     39 HG21 ILE A 138      -3.237  -7.714  -3.949  1.00  0.00           H  
ATOM     40 HG22 ILE A 138      -2.723  -7.211  -2.321  1.00  0.00           H  
ATOM     41 HG23 ILE A 138      -3.044  -8.928  -2.663  1.00  0.00           H  
ATOM     42 HD11 ILE A 138      -7.238  -6.041  -2.496  1.00  0.00           H  
ATOM     43 HD12 ILE A 138      -5.655  -5.269  -2.235  1.00  0.00           H  
ATOM     44 HD13 ILE A 138      -6.519  -5.029  -3.772  1.00  0.00           H  
ATOM     45  N   ALA A 139      -4.370 -10.999  -1.240  1.00  0.00           N  
ATOM     46  CA  ALA A 139      -3.720 -11.806  -0.223  1.00  0.00           C  
ATOM     47  C   ALA A 139      -2.299 -12.146  -0.680  1.00  0.00           C  
ATOM     48  O   ALA A 139      -1.993 -12.078  -1.869  1.00  0.00           O  
ATOM     49  CB  ALA A 139      -4.559 -13.057   0.050  1.00  0.00           C  
ATOM     50  H   ALA A 139      -4.457 -11.436  -2.136  1.00  0.00           H  
ATOM     51  HA  ALA A 139      -3.667 -11.213   0.689  1.00  0.00           H  
ATOM     52  HB1 ALA A 139      -5.616 -12.816  -0.063  1.00  0.00           H  
ATOM     53  HB2 ALA A 139      -4.287 -13.839  -0.657  1.00  0.00           H  
ATOM     54  HB3 ALA A 139      -4.372 -13.405   1.066  1.00  0.00           H  
ATOM     55  N   PHE A 140      -1.471 -12.505   0.289  1.00  0.00           N  
ATOM     56  CA  PHE A 140      -0.091 -12.856   0.001  1.00  0.00           C  
ATOM     57  C   PHE A 140       0.300 -14.161   0.696  1.00  0.00           C  
ATOM     58  O   PHE A 140      -0.527 -14.789   1.357  1.00  0.00           O  
ATOM     59  CB  PHE A 140       0.782 -11.721   0.544  1.00  0.00           C  
ATOM     60  CG  PHE A 140       0.203 -10.326   0.312  1.00  0.00           C  
ATOM     61  CD1 PHE A 140      -0.238  -9.969  -0.923  1.00  0.00           C  
ATOM     62  CD2 PHE A 140       0.127  -9.441   1.342  1.00  0.00           C  
ATOM     63  CE1 PHE A 140      -0.776  -8.673  -1.139  1.00  0.00           C  
ATOM     64  CE2 PHE A 140      -0.411  -8.145   1.128  1.00  0.00           C  
ATOM     65  CZ  PHE A 140      -0.851  -7.787  -0.109  1.00  0.00           C  
ATOM     66  H   PHE A 140      -1.728 -12.558   1.254  1.00  0.00           H  
ATOM     67  HA  PHE A 140      -0.007 -12.982  -1.079  1.00  0.00           H  
ATOM     68  HB3 PHE A 140       1.765 -11.779   0.079  1.00  0.00           H  
ATOM     69  HD1 PHE A 140      -0.178 -10.678  -1.749  1.00  0.00           H  
ATOM     70  HD2 PHE A 140       0.480  -9.726   2.334  1.00  0.00           H  
ATOM     71  HE1 PHE A 140      -1.128  -8.386  -2.130  1.00  0.00           H  
ATOM     72  HE2 PHE A 140      -0.470  -7.435   1.953  1.00  0.00           H  
ATOM     73  HZ  PHE A 140      -1.264  -6.793  -0.274  1.00  0.00           H  
ATOM     74  N   GLY A 141       1.561 -14.532   0.524  1.00  0.00           N  
ATOM     75  CA  GLY A 141       2.070 -15.753   1.127  1.00  0.00           C  
ATOM     76  C   GLY A 141       1.347 -16.060   2.439  1.00  0.00           C  
ATOM     77  O   GLY A 141       0.429 -16.880   2.469  1.00  0.00           O  
ATOM     78  H   GLY A 141       2.227 -14.016  -0.015  1.00  0.00           H  
ATOM     79  HA2 GLY A 141       1.945 -16.584   0.434  1.00  0.00           H  
ATOM     80  HA3 GLY A 141       3.139 -15.651   1.312  1.00  0.00           H  
ATOM     81  N   LYS A 142       1.786 -15.387   3.492  1.00  0.00           N  
ATOM     82  CA  LYS A 142       1.191 -15.578   4.804  1.00  0.00           C  
ATOM     83  C   LYS A 142       0.415 -14.320   5.196  1.00  0.00           C  
ATOM     84  O   LYS A 142       0.538 -13.833   6.319  1.00  0.00           O  
ATOM     85  CB  LYS A 142       2.257 -15.984   5.823  1.00  0.00           C  
ATOM     86  CG  LYS A 142       2.669 -17.446   5.632  1.00  0.00           C  
ATOM     87  CD  LYS A 142       4.014 -17.547   4.910  1.00  0.00           C  
ATOM     88  CE  LYS A 142       5.090 -18.123   5.832  1.00  0.00           C  
ATOM     89  NZ  LYS A 142       6.240 -18.616   5.044  1.00  0.00           N  
ATOM     90  H   LYS A 142       2.532 -14.723   3.460  1.00  0.00           H  
ATOM     91  HA  LYS A 142       0.487 -16.407   4.726  1.00  0.00           H  
ATOM     92  HB3 LYS A 142       1.875 -15.840   6.833  1.00  0.00           H  
ATOM     93  HG3 LYS A 142       1.905 -17.971   5.060  1.00  0.00           H  
ATOM     94  HD3 LYS A 142       4.319 -16.560   4.561  1.00  0.00           H  
ATOM     95  HE3 LYS A 142       4.673 -18.936   6.425  1.00  0.00           H  
ATOM     96  HZ1 LYS A 142       6.274 -19.630   5.013  1.00  0.00           H  
ATOM     97  HZ2 LYS A 142       6.207 -18.295   4.083  1.00  0.00           H  
ATOM     98  N   PHE A 143      -0.369 -13.827   4.248  1.00  0.00           N  
ATOM     99  CA  PHE A 143      -1.165 -12.633   4.479  1.00  0.00           C  
ATOM    100  C   PHE A 143      -2.489 -12.701   3.715  1.00  0.00           C  
ATOM    101  O   PHE A 143      -2.671 -13.563   2.857  1.00  0.00           O  
ATOM    102  CB  PHE A 143      -0.352 -11.445   3.964  1.00  0.00           C  
ATOM    103  CG  PHE A 143       1.144 -11.535   4.271  1.00  0.00           C  
ATOM    104  CD1 PHE A 143       1.906 -12.491   3.674  1.00  0.00           C  
ATOM    105  CD2 PHE A 143       1.714 -10.659   5.141  1.00  0.00           C  
ATOM    106  CE1 PHE A 143       3.294 -12.574   3.960  1.00  0.00           C  
ATOM    107  CE2 PHE A 143       3.103 -10.742   5.427  1.00  0.00           C  
ATOM    108  CZ  PHE A 143       3.864 -11.698   4.830  1.00  0.00           C  
ATOM    109  H   PHE A 143      -0.464 -14.228   3.337  1.00  0.00           H  
ATOM    110  HA  PHE A 143      -1.368 -12.583   5.550  1.00  0.00           H  
ATOM    111  HB3 PHE A 143      -0.747 -10.529   4.401  1.00  0.00           H  
ATOM    112  HD1 PHE A 143       1.450 -13.194   2.976  1.00  0.00           H  
ATOM    113  HD2 PHE A 143       1.104  -9.893   5.621  1.00  0.00           H  
ATOM    114  HE1 PHE A 143       3.904 -13.341   3.480  1.00  0.00           H  
ATOM    115  HE2 PHE A 143       3.559 -10.039   6.124  1.00  0.00           H  
ATOM    116  HZ  PHE A 143       4.930 -11.762   5.049  1.00  0.00           H  
ATOM    117  N   LYS A 144      -3.379 -11.779   4.054  1.00  0.00           N  
ATOM    118  CA  LYS A 144      -4.680 -11.722   3.411  1.00  0.00           C  
ATOM    119  C   LYS A 144      -5.284 -10.331   3.613  1.00  0.00           C  
ATOM    120  O   LYS A 144      -5.563  -9.930   4.742  1.00  0.00           O  
ATOM    121  CB  LYS A 144      -5.574 -12.859   3.908  1.00  0.00           C  
ATOM    122  CG  LYS A 144      -6.515 -13.342   2.803  1.00  0.00           C  
ATOM    123  CD  LYS A 144      -7.944 -12.849   3.046  1.00  0.00           C  
ATOM    124  CE  LYS A 144      -8.890 -14.020   3.311  1.00  0.00           C  
ATOM    125  NZ  LYS A 144     -10.292 -13.621   3.056  1.00  0.00           N  
ATOM    126  H   LYS A 144      -3.222 -11.081   4.754  1.00  0.00           H  
ATOM    127  HA  LYS A 144      -4.523 -11.879   2.343  1.00  0.00           H  
ATOM    128  HB3 LYS A 144      -6.156 -12.521   4.765  1.00  0.00           H  
ATOM    129  HG3 LYS A 144      -6.505 -14.431   2.761  1.00  0.00           H  
ATOM    130  HD3 LYS A 144      -8.289 -12.286   2.179  1.00  0.00           H  
ATOM    131  HE3 LYS A 144      -8.783 -14.356   4.343  1.00  0.00           H  
ATOM    132  HZ1 LYS A 144     -10.948 -14.352   3.312  1.00  0.00           H  
ATOM    133  HZ2 LYS A 144     -10.554 -12.795   3.583  1.00  0.00           H  
ATOM    134  N   LEU A 145      -5.469  -9.633   2.502  1.00  0.00           N  
ATOM    135  CA  LEU A 145      -6.035  -8.297   2.544  1.00  0.00           C  
ATOM    136  C   LEU A 145      -7.305  -8.257   1.689  1.00  0.00           C  
ATOM    137  O   LEU A 145      -7.451  -9.044   0.755  1.00  0.00           O  
ATOM    138  CB  LEU A 145      -4.988  -7.258   2.136  1.00  0.00           C  
ATOM    139  CG  LEU A 145      -5.274  -5.815   2.557  1.00  0.00           C  
ATOM    140  CD1 LEU A 145      -4.033  -5.167   3.173  1.00  0.00           C  
ATOM    141  CD2 LEU A 145      -5.823  -5.001   1.385  1.00  0.00           C  
ATOM    142  H   LEU A 145      -5.239  -9.967   1.588  1.00  0.00           H  
ATOM    143  HA  LEU A 145      -6.308  -8.089   3.577  1.00  0.00           H  
ATOM    144  HB3 LEU A 145      -4.881  -7.285   1.051  1.00  0.00           H  
ATOM    145  HG  LEU A 145      -6.045  -5.831   3.327  1.00  0.00           H  
ATOM    146 HD11 LEU A 145      -3.944  -4.141   2.820  1.00  0.00           H  
ATOM    147 HD12 LEU A 145      -4.123  -5.171   4.260  1.00  0.00           H  
ATOM    148 HD13 LEU A 145      -3.147  -5.731   2.881  1.00  0.00           H  
ATOM    149 HD21 LEU A 145      -5.040  -4.864   0.637  1.00  0.00           H  
ATOM    150 HD22 LEU A 145      -6.664  -5.531   0.935  1.00  0.00           H  
ATOM    151 HD23 LEU A 145      -6.156  -4.027   1.743  1.00  0.00           H  
ATOM    152  N   ASN A 146      -8.188  -7.335   2.040  1.00  0.00           N  
ATOM    153  CA  ASN A 146      -9.439  -7.184   1.318  1.00  0.00           C  
ATOM    154  C   ASN A 146     -10.011  -5.790   1.583  1.00  0.00           C  
ATOM    155  O   ASN A 146     -10.316  -5.447   2.724  1.00  0.00           O  
ATOM    156  CB  ASN A 146     -10.471  -8.215   1.781  1.00  0.00           C  
ATOM    157  CG  ASN A 146     -11.725  -8.168   0.905  1.00  0.00           C  
ATOM    158  OD1 ASN A 146     -11.942  -7.245   0.137  1.00  0.00           O  
ATOM    159  ND2 ASN A 146     -12.535  -9.210   1.064  1.00  0.00           N  
ATOM    160  H   ASN A 146      -8.060  -6.701   2.802  1.00  0.00           H  
ATOM    161  HA  ASN A 146      -9.185  -7.337   0.269  1.00  0.00           H  
ATOM    162  HB3 ASN A 146     -10.740  -8.023   2.820  1.00  0.00           H  
ATOM    163 HD21 ASN A 146     -12.298  -9.934   1.713  1.00  0.00           H  
ATOM    164 HD22 ASN A 146     -13.382  -9.271   0.536  1.00  0.00           H  
ATOM    165  N   LEU A 147     -10.140  -5.024   0.510  1.00  0.00           N  
ATOM    166  CA  LEU A 147     -10.670  -3.676   0.614  1.00  0.00           C  
ATOM    167  C   LEU A 147     -12.193  -3.738   0.736  1.00  0.00           C  
ATOM    168  O   LEU A 147     -12.781  -3.063   1.579  1.00  0.00           O  
ATOM    169  CB  LEU A 147     -10.182  -2.818  -0.557  1.00  0.00           C  
ATOM    170  CG  LEU A 147      -8.680  -2.529  -0.596  1.00  0.00           C  
ATOM    171  CD1 LEU A 147      -7.872  -3.788  -0.278  1.00  0.00           C  
ATOM    172  CD2 LEU A 147      -8.275  -1.912  -1.936  1.00  0.00           C  
ATOM    173  H   LEU A 147      -9.890  -5.311  -0.414  1.00  0.00           H  
ATOM    174  HA  LEU A 147     -10.268  -3.234   1.526  1.00  0.00           H  
ATOM    175  HB3 LEU A 147     -10.714  -1.866  -0.529  1.00  0.00           H  
ATOM    176  HG  LEU A 147      -8.451  -1.797   0.178  1.00  0.00           H  
ATOM    177 HD11 LEU A 147      -8.168  -4.590  -0.953  1.00  0.00           H  
ATOM    178 HD12 LEU A 147      -6.809  -3.581  -0.405  1.00  0.00           H  
ATOM    179 HD13 LEU A 147      -8.061  -4.091   0.751  1.00  0.00           H  
ATOM    180 HD21 LEU A 147      -8.326  -0.825  -1.865  1.00  0.00           H  
ATOM    181 HD22 LEU A 147      -7.256  -2.213  -2.182  1.00  0.00           H  
ATOM    182 HD23 LEU A 147      -8.955  -2.258  -2.715  1.00  0.00           H  
ATOM    183  N   GLY A 148     -12.790  -4.557  -0.118  1.00  0.00           N  
ATOM    184  CA  GLY A 148     -14.235  -4.717  -0.117  1.00  0.00           C  
ATOM    185  C   GLY A 148     -14.732  -5.190   1.250  1.00  0.00           C  
ATOM    186  O   GLY A 148     -15.911  -5.046   1.571  1.00  0.00           O  
ATOM    187  H   GLY A 148     -12.307  -5.102  -0.802  1.00  0.00           H  
ATOM    188  HA2 GLY A 148     -14.709  -3.770  -0.371  1.00  0.00           H  
ATOM    189  HA3 GLY A 148     -14.525  -5.436  -0.883  1.00  0.00           H  
ATOM    190  N   THR A 149     -13.808  -5.746   2.021  1.00  0.00           N  
ATOM    191  CA  THR A 149     -14.138  -6.242   3.347  1.00  0.00           C  
ATOM    192  C   THR A 149     -13.462  -5.385   4.420  1.00  0.00           C  
ATOM    193  O   THR A 149     -13.905  -5.357   5.566  1.00  0.00           O  
ATOM    194  CB  THR A 149     -13.742  -7.719   3.411  1.00  0.00           C  
ATOM    195  OG1 THR A 149     -14.717  -8.373   2.602  1.00  0.00           O  
ATOM    196  CG2 THR A 149     -13.949  -8.321   4.802  1.00  0.00           C  
ATOM    197  H   THR A 149     -12.851  -5.859   1.753  1.00  0.00           H  
ATOM    198  HA  THR A 149     -15.213  -6.145   3.491  1.00  0.00           H  
ATOM    199  HB  THR A 149     -12.716  -7.862   3.071  1.00  0.00           H  
ATOM    200  HG1 THR A 149     -14.341  -9.225   2.236  1.00  0.00           H  
ATOM    201 HG21 THR A 149     -13.386  -9.250   4.883  1.00  0.00           H  
ATOM    202 HG22 THR A 149     -13.599  -7.617   5.557  1.00  0.00           H  
ATOM    203 HG23 THR A 149     -15.008  -8.523   4.957  1.00  0.00           H  
ATOM    204  N   ARG A 150     -12.399  -4.709   4.008  1.00  0.00           N  
ATOM    205  CA  ARG A 150     -11.658  -3.854   4.920  1.00  0.00           C  
ATOM    206  C   ARG A 150     -11.155  -4.665   6.117  1.00  0.00           C  
ATOM    207  O   ARG A 150     -11.275  -4.229   7.261  1.00  0.00           O  
ATOM    208  CB  ARG A 150     -12.527  -2.701   5.423  1.00  0.00           C  
ATOM    209  CG  ARG A 150     -11.667  -1.582   6.016  1.00  0.00           C  
ATOM    210  CD  ARG A 150     -12.091  -1.266   7.451  1.00  0.00           C  
ATOM    211  NE  ARG A 150     -12.876  -0.012   7.481  1.00  0.00           N  
ATOM    212  CZ  ARG A 150     -13.131   0.696   8.603  1.00  0.00           C  
ATOM    213  NH1 ARG A 150     -12.664   0.276   9.798  1.00  0.00           N  
ATOM    214  NH2 ARG A 150     -13.845   1.802   8.514  1.00  0.00           N  
ATOM    215  H   ARG A 150     -12.045  -4.738   3.075  1.00  0.00           H  
ATOM    216  HA  ARG A 150     -10.827  -3.470   4.329  1.00  0.00           H  
ATOM    217  HB3 ARG A 150     -13.223  -3.068   6.179  1.00  0.00           H  
ATOM    218  HG3 ARG A 150     -11.754  -0.688   5.400  1.00  0.00           H  
ATOM    219  HD3 ARG A 150     -11.211  -1.168   8.086  1.00  0.00           H  
ATOM    220  HE  ARG A 150     -13.241   0.335   6.617  1.00  0.00           H  
ATOM    221 HH11 ARG A 150     -12.124  -0.564   9.857  1.00  0.00           H  
ATOM    222 HH12 ARG A 150     -12.857   0.805  10.624  1.00  0.00           H  
ATOM    223 HH22 ARG A 150     -14.076   2.382   9.294  1.00  0.00           H  
ATOM    224  N   GLU A 151     -10.602  -5.829   5.812  1.00  0.00           N  
ATOM    225  CA  GLU A 151     -10.079  -6.704   6.847  1.00  0.00           C  
ATOM    226  C   GLU A 151      -8.815  -7.414   6.356  1.00  0.00           C  
ATOM    227  O   GLU A 151      -8.873  -8.219   5.430  1.00  0.00           O  
ATOM    228  CB  GLU A 151     -11.137  -7.715   7.295  1.00  0.00           C  
ATOM    229  CG  GLU A 151     -12.365  -7.006   7.871  1.00  0.00           C  
ATOM    230  CD  GLU A 151     -12.086  -6.486   9.282  1.00  0.00           C  
ATOM    231  OE1 GLU A 151     -10.922  -6.445   9.709  1.00  0.00           O  
ATOM    232  OE2 GLU A 151     -13.129  -6.115   9.942  1.00  0.00           O  
ATOM    233  H   GLU A 151     -10.507  -6.176   4.878  1.00  0.00           H  
ATOM    234  HA  GLU A 151      -9.835  -6.049   7.684  1.00  0.00           H  
ATOM    235  HB3 GLU A 151     -10.712  -8.383   8.045  1.00  0.00           H  
ATOM    236  HG3 GLU A 151     -13.210  -7.694   7.894  1.00  0.00           H  
ATOM    237  HE2 GLU A 151     -13.791  -5.690   9.325  1.00  0.00           H  
ATOM    238  N   MET A 152      -7.705  -7.087   7.000  1.00  0.00           N  
ATOM    239  CA  MET A 152      -6.429  -7.683   6.641  1.00  0.00           C  
ATOM    240  C   MET A 152      -5.780  -8.362   7.849  1.00  0.00           C  
ATOM    241  O   MET A 152      -5.920  -7.893   8.977  1.00  0.00           O  
ATOM    242  CB  MET A 152      -5.494  -6.600   6.101  1.00  0.00           C  
ATOM    243  CG  MET A 152      -4.184  -7.208   5.596  1.00  0.00           C  
ATOM    244  SD  MET A 152      -2.794  -6.332   6.294  1.00  0.00           S  
ATOM    245  CE  MET A 152      -1.586  -6.588   5.006  1.00  0.00           C  
ATOM    246  H   MET A 152      -7.668  -6.430   7.753  1.00  0.00           H  
ATOM    247  HA  MET A 152      -6.658  -8.426   5.877  1.00  0.00           H  
ATOM    248  HB3 MET A 152      -5.283  -5.873   6.885  1.00  0.00           H  
ATOM    249  HG3 MET A 152      -4.146  -7.158   4.508  1.00  0.00           H  
ATOM    250  HE1 MET A 152      -0.855  -7.327   5.334  1.00  0.00           H  
ATOM    251  HE2 MET A 152      -2.086  -6.948   4.106  1.00  0.00           H  
ATOM    252  HE3 MET A 152      -1.080  -5.648   4.789  1.00  0.00           H  
ATOM    253  N   PHE A 153      -5.087  -9.455   7.571  1.00  0.00           N  
ATOM    254  CA  PHE A 153      -4.417 -10.204   8.620  1.00  0.00           C  
ATOM    255  C   PHE A 153      -3.090 -10.779   8.123  1.00  0.00           C  
ATOM    256  O   PHE A 153      -2.783 -10.703   6.934  1.00  0.00           O  
ATOM    257  CB  PHE A 153      -5.344 -11.357   9.011  1.00  0.00           C  
ATOM    258  CG  PHE A 153      -6.753 -11.249   8.421  1.00  0.00           C  
ATOM    259  CD1 PHE A 153      -7.704 -10.515   9.061  1.00  0.00           C  
ATOM    260  CD2 PHE A 153      -7.054 -11.886   7.258  1.00  0.00           C  
ATOM    261  CE1 PHE A 153      -9.010 -10.415   8.515  1.00  0.00           C  
ATOM    262  CE2 PHE A 153      -8.361 -11.784   6.711  1.00  0.00           C  
ATOM    263  CZ  PHE A 153      -9.310 -11.052   7.351  1.00  0.00           C  
ATOM    264  H   PHE A 153      -4.979  -9.830   6.649  1.00  0.00           H  
ATOM    265  HA  PHE A 153      -4.225  -9.512   9.440  1.00  0.00           H  
ATOM    266  HB3 PHE A 153      -5.418 -11.399  10.097  1.00  0.00           H  
ATOM    267  HD1 PHE A 153      -7.462 -10.005   9.993  1.00  0.00           H  
ATOM    268  HD2 PHE A 153      -6.293 -12.472   6.745  1.00  0.00           H  
ATOM    269  HE1 PHE A 153      -9.772  -9.827   9.028  1.00  0.00           H  
ATOM    270  HE2 PHE A 153      -8.603 -12.295   5.779  1.00  0.00           H  
ATOM    271  HZ  PHE A 153     -10.314 -10.975   6.931  1.00  0.00           H  
ATOM    272  N   ARG A 154      -2.338 -11.344   9.056  1.00  0.00           N  
ATOM    273  CA  ARG A 154      -1.051 -11.932   8.728  1.00  0.00           C  
ATOM    274  C   ARG A 154      -0.623 -12.917   9.817  1.00  0.00           C  
ATOM    275  O   ARG A 154      -0.524 -12.549  10.987  1.00  0.00           O  
ATOM    276  CB  ARG A 154       0.024 -10.855   8.572  1.00  0.00           C  
ATOM    277  CG  ARG A 154       1.412 -11.481   8.429  1.00  0.00           C  
ATOM    278  CD  ARG A 154       2.335 -11.031   9.564  1.00  0.00           C  
ATOM    279  NE  ARG A 154       3.547 -11.881   9.597  1.00  0.00           N  
ATOM    280  CZ  ARG A 154       4.640 -11.614  10.344  1.00  0.00           C  
ATOM    281  NH1 ARG A 154       4.682 -10.515  11.128  1.00  0.00           N  
ATOM    282  NH2 ARG A 154       5.666 -12.441  10.296  1.00  0.00           N  
ATOM    283  H   ARG A 154      -2.595 -11.402  10.020  1.00  0.00           H  
ATOM    284  HA  ARG A 154      -1.213 -12.444   7.778  1.00  0.00           H  
ATOM    285  HB3 ARG A 154       0.007 -10.192   9.438  1.00  0.00           H  
ATOM    286  HG3 ARG A 154       1.845 -11.199   7.470  1.00  0.00           H  
ATOM    287  HD3 ARG A 154       1.812 -11.094  10.518  1.00  0.00           H  
ATOM    288  HE  ARG A 154       3.558 -12.704   9.030  1.00  0.00           H  
ATOM    289 HH11 ARG A 154       3.899  -9.892  11.157  1.00  0.00           H  
ATOM    290 HH12 ARG A 154       5.494 -10.324  11.677  1.00  0.00           H  
ATOM    291 HH22 ARG A 154       6.511 -12.316  10.817  1.00  0.00           H  
ATOM    292  N   GLU A 155      -0.383 -14.149   9.395  1.00  0.00           N  
ATOM    293  CA  GLU A 155       0.033 -15.190  10.320  1.00  0.00           C  
ATOM    294  C   GLU A 155      -0.953 -15.287  11.486  1.00  0.00           C  
ATOM    295  O   GLU A 155      -0.550 -15.268  12.648  1.00  0.00           O  
ATOM    296  CB  GLU A 155       1.456 -14.939  10.824  1.00  0.00           C  
ATOM    297  CG  GLU A 155       2.465 -15.808  10.072  1.00  0.00           C  
ATOM    298  CD  GLU A 155       3.829 -15.790  10.765  1.00  0.00           C  
ATOM    299  OE1 GLU A 155       4.693 -14.972  10.411  1.00  0.00           O  
ATOM    300  OE2 GLU A 155       3.975 -16.662  11.703  1.00  0.00           O  
ATOM    301  H   GLU A 155      -0.466 -14.440   8.441  1.00  0.00           H  
ATOM    302  HA  GLU A 155       0.016 -16.114   9.743  1.00  0.00           H  
ATOM    303  HB3 GLU A 155       1.510 -15.154  11.891  1.00  0.00           H  
ATOM    304  HG3 GLU A 155       2.568 -15.448   9.048  1.00  0.00           H  
ATOM    305  HE2 GLU A 155       3.173 -16.663  12.299  1.00  0.00           H  
ATOM    306  N   ASP A 156      -2.227 -15.389  11.135  1.00  0.00           N  
ATOM    307  CA  ASP A 156      -3.274 -15.490  12.138  1.00  0.00           C  
ATOM    308  C   ASP A 156      -3.289 -14.214  12.982  1.00  0.00           C  
ATOM    309  O   ASP A 156      -3.621 -14.253  14.165  1.00  0.00           O  
ATOM    310  CB  ASP A 156      -3.027 -16.674  13.076  1.00  0.00           C  
ATOM    311  CG  ASP A 156      -2.857 -18.027  12.379  1.00  0.00           C  
ATOM    312  OD1 ASP A 156      -3.756 -18.491  11.663  1.00  0.00           O  
ATOM    313  OD2 ASP A 156      -1.732 -18.616  12.600  1.00  0.00           O  
ATOM    314  H   ASP A 156      -2.545 -15.405  10.188  1.00  0.00           H  
ATOM    315  HA  ASP A 156      -4.196 -15.629  11.576  1.00  0.00           H  
ATOM    316  HB3 ASP A 156      -3.859 -16.744  13.776  1.00  0.00           H  
ATOM    317  HD2 ASP A 156      -1.401 -18.392  13.517  1.00  0.00           H  
ATOM    318  N   GLU A 157      -2.927 -13.114  12.340  1.00  0.00           N  
ATOM    319  CA  GLU A 157      -2.896 -11.828  13.017  1.00  0.00           C  
ATOM    320  C   GLU A 157      -3.731 -10.803  12.247  1.00  0.00           C  
ATOM    321  O   GLU A 157      -3.262 -10.221  11.271  1.00  0.00           O  
ATOM    322  CB  GLU A 157      -1.457 -11.339  13.196  1.00  0.00           C  
ATOM    323  CG  GLU A 157      -1.287 -10.620  14.536  1.00  0.00           C  
ATOM    324  CD  GLU A 157       0.104  -9.990  14.647  1.00  0.00           C  
ATOM    325  OE1 GLU A 157       0.420  -9.049  13.904  1.00  0.00           O  
ATOM    326  OE2 GLU A 157       0.868 -10.512  15.547  1.00  0.00           O  
ATOM    327  H   GLU A 157      -2.658 -13.090  11.377  1.00  0.00           H  
ATOM    328  HA  GLU A 157      -3.337 -12.006  13.997  1.00  0.00           H  
ATOM    329  HB3 GLU A 157      -1.193 -10.664  12.382  1.00  0.00           H  
ATOM    330  HG3 GLU A 157      -1.437 -11.325  15.353  1.00  0.00           H  
ATOM    331  HE2 GLU A 157       1.763 -10.066  15.536  1.00  0.00           H  
ATOM    332  N   PRO A 158      -4.988 -10.608  12.729  1.00  0.00           N  
ATOM    333  CA  PRO A 158      -5.894  -9.663  12.098  1.00  0.00           C  
ATOM    334  C   PRO A 158      -5.503  -8.222  12.435  1.00  0.00           C  
ATOM    335  O   PRO A 158      -5.006  -7.948  13.525  1.00  0.00           O  
ATOM    336  CB  PRO A 158      -7.274 -10.041  12.610  1.00  0.00           C  
ATOM    337  CG  PRO A 158      -7.043 -10.874  13.858  1.00  0.00           C  
ATOM    338  CD  PRO A 158      -5.578 -11.280  13.884  1.00  0.00           C  
ATOM    339  HA  PRO A 158      -5.834  -9.738  11.103  1.00  0.00           H  
ATOM    340  HB3 PRO A 158      -7.828 -10.604  11.859  1.00  0.00           H  
ATOM    341  HG3 PRO A 158      -7.682 -11.757  13.851  1.00  0.00           H  
ATOM    342  HD3 PRO A 158      -5.465 -12.362  13.813  1.00  0.00           H  
ATOM    343  N   MET A 159      -5.747  -7.338  11.477  1.00  0.00           N  
ATOM    344  CA  MET A 159      -5.428  -5.932  11.658  1.00  0.00           C  
ATOM    345  C   MET A 159      -6.216  -5.062  10.678  1.00  0.00           C  
ATOM    346  O   MET A 159      -6.321  -5.387   9.498  1.00  0.00           O  
ATOM    347  CB  MET A 159      -3.928  -5.716  11.440  1.00  0.00           C  
ATOM    348  CG  MET A 159      -3.554  -5.917   9.971  1.00  0.00           C  
ATOM    349  SD  MET A 159      -2.072  -6.905   9.846  1.00  0.00           S  
ATOM    350  CE  MET A 159      -0.864  -5.620   9.577  1.00  0.00           C  
ATOM    351  H   MET A 159      -6.152  -7.570  10.593  1.00  0.00           H  
ATOM    352  HA  MET A 159      -5.718  -5.696  12.681  1.00  0.00           H  
ATOM    353  HB3 MET A 159      -3.363  -6.413  12.061  1.00  0.00           H  
ATOM    354  HG3 MET A 159      -3.397  -4.950   9.492  1.00  0.00           H  
ATOM    355  HE1 MET A 159      -0.676  -5.096  10.513  1.00  0.00           H  
ATOM    356  HE2 MET A 159       0.064  -6.064   9.215  1.00  0.00           H  
ATOM    357  HE3 MET A 159      -1.242  -4.916   8.836  1.00  0.00           H  
ATOM    358  N   PRO A 160      -6.765  -3.940  11.220  1.00  0.00           N  
ATOM    359  CA  PRO A 160      -7.541  -3.019  10.406  1.00  0.00           C  
ATOM    360  C   PRO A 160      -6.630  -2.181   9.507  1.00  0.00           C  
ATOM    361  O   PRO A 160      -5.418  -2.387   9.481  1.00  0.00           O  
ATOM    362  CB  PRO A 160      -8.326  -2.181  11.403  1.00  0.00           C  
ATOM    363  CG  PRO A 160      -7.616  -2.347  12.737  1.00  0.00           C  
ATOM    364  CD  PRO A 160      -6.661  -3.523  12.614  1.00  0.00           C  
ATOM    365  HA  PRO A 160      -8.146  -3.525   9.790  1.00  0.00           H  
ATOM    366  HB3 PRO A 160      -9.361  -2.518  11.466  1.00  0.00           H  
ATOM    367  HG3 PRO A 160      -8.339  -2.524  13.534  1.00  0.00           H  
ATOM    368  HD3 PRO A 160      -6.937  -4.330  13.292  1.00  0.00           H  
ATOM    369  N   LEU A 161      -7.251  -1.254   8.792  1.00  0.00           N  
ATOM    370  CA  LEU A 161      -6.512  -0.385   7.893  1.00  0.00           C  
ATOM    371  C   LEU A 161      -7.124   1.016   7.928  1.00  0.00           C  
ATOM    372  O   LEU A 161      -8.229   1.227   7.429  1.00  0.00           O  
ATOM    373  CB  LEU A 161      -6.447  -0.993   6.490  1.00  0.00           C  
ATOM    374  CG  LEU A 161      -5.580  -2.244   6.341  1.00  0.00           C  
ATOM    375  CD1 LEU A 161      -6.209  -3.233   5.356  1.00  0.00           C  
ATOM    376  CD2 LEU A 161      -4.147  -1.876   5.947  1.00  0.00           C  
ATOM    377  H   LEU A 161      -8.237  -1.094   8.818  1.00  0.00           H  
ATOM    378  HA  LEU A 161      -5.488  -0.324   8.265  1.00  0.00           H  
ATOM    379  HB3 LEU A 161      -6.075  -0.233   5.804  1.00  0.00           H  
ATOM    380  HG  LEU A 161      -5.529  -2.742   7.309  1.00  0.00           H  
ATOM    381 HD11 LEU A 161      -7.188  -3.538   5.724  1.00  0.00           H  
ATOM    382 HD12 LEU A 161      -6.317  -2.757   4.382  1.00  0.00           H  
ATOM    383 HD13 LEU A 161      -5.567  -4.110   5.263  1.00  0.00           H  
ATOM    384 HD21 LEU A 161      -3.505  -2.748   6.054  1.00  0.00           H  
ATOM    385 HD22 LEU A 161      -4.132  -1.538   4.909  1.00  0.00           H  
ATOM    386 HD23 LEU A 161      -3.787  -1.076   6.594  1.00  0.00           H  
ATOM    387  N   THR A 162      -6.381   1.938   8.520  1.00  0.00           N  
ATOM    388  CA  THR A 162      -6.836   3.315   8.627  1.00  0.00           C  
ATOM    389  C   THR A 162      -7.291   3.832   7.262  1.00  0.00           C  
ATOM    390  O   THR A 162      -6.798   3.383   6.228  1.00  0.00           O  
ATOM    391  CB  THR A 162      -5.707   4.141   9.245  1.00  0.00           C  
ATOM    392  OG1 THR A 162      -5.369   3.433  10.434  1.00  0.00           O  
ATOM    393  CG2 THR A 162      -6.185   5.504   9.747  1.00  0.00           C  
ATOM    394  H   THR A 162      -5.482   1.758   8.923  1.00  0.00           H  
ATOM    395  HA  THR A 162      -7.706   3.337   9.284  1.00  0.00           H  
ATOM    396  HB  THR A 162      -4.878   4.252   8.545  1.00  0.00           H  
ATOM    397  HG1 THR A 162      -6.100   3.529  11.110  1.00  0.00           H  
ATOM    398 HG21 THR A 162      -6.556   6.091   8.906  1.00  0.00           H  
ATOM    399 HG22 THR A 162      -6.985   5.364  10.473  1.00  0.00           H  
ATOM    400 HG23 THR A 162      -5.355   6.031  10.217  1.00  0.00           H  
ATOM    401  N   SER A 163      -8.226   4.770   7.301  1.00  0.00           N  
ATOM    402  CA  SER A 163      -8.754   5.354   6.080  1.00  0.00           C  
ATOM    403  C   SER A 163      -7.605   5.746   5.150  1.00  0.00           C  
ATOM    404  O   SER A 163      -7.749   5.712   3.928  1.00  0.00           O  
ATOM    405  CB  SER A 163      -9.629   6.570   6.385  1.00  0.00           C  
ATOM    406  OG  SER A 163     -10.691   6.253   7.280  1.00  0.00           O  
ATOM    407  H   SER A 163      -8.621   5.130   8.146  1.00  0.00           H  
ATOM    408  HA  SER A 163      -9.363   4.572   5.626  1.00  0.00           H  
ATOM    409  HB3 SER A 163     -10.043   6.961   5.455  1.00  0.00           H  
ATOM    410  HG  SER A 163     -10.868   7.027   7.890  1.00  0.00           H  
ATOM    411  N   GLY A 164      -6.487   6.114   5.762  1.00  0.00           N  
ATOM    412  CA  GLY A 164      -5.314   6.513   5.004  1.00  0.00           C  
ATOM    413  C   GLY A 164      -4.634   5.300   4.366  1.00  0.00           C  
ATOM    414  O   GLY A 164      -4.399   5.278   3.160  1.00  0.00           O  
ATOM    415  H   GLY A 164      -6.378   6.140   6.756  1.00  0.00           H  
ATOM    416  HA2 GLY A 164      -5.602   7.223   4.228  1.00  0.00           H  
ATOM    417  HA3 GLY A 164      -4.611   7.026   5.660  1.00  0.00           H  
ATOM    418  N   GLU A 165      -4.339   4.318   5.206  1.00  0.00           N  
ATOM    419  CA  GLU A 165      -3.692   3.103   4.739  1.00  0.00           C  
ATOM    420  C   GLU A 165      -4.540   2.432   3.659  1.00  0.00           C  
ATOM    421  O   GLU A 165      -4.109   2.309   2.513  1.00  0.00           O  
ATOM    422  CB  GLU A 165      -3.423   2.145   5.900  1.00  0.00           C  
ATOM    423  CG  GLU A 165      -2.205   2.594   6.712  1.00  0.00           C  
ATOM    424  CD  GLU A 165      -2.620   3.528   7.850  1.00  0.00           C  
ATOM    425  OE1 GLU A 165      -2.802   3.073   8.989  1.00  0.00           O  
ATOM    426  OE2 GLU A 165      -2.751   4.767   7.519  1.00  0.00           O  
ATOM    427  H   GLU A 165      -4.535   4.342   6.186  1.00  0.00           H  
ATOM    428  HA  GLU A 165      -2.741   3.427   4.316  1.00  0.00           H  
ATOM    429  HB3 GLU A 165      -3.255   1.138   5.515  1.00  0.00           H  
ATOM    430  HG3 GLU A 165      -1.496   3.104   6.059  1.00  0.00           H  
ATOM    431  HE2 GLU A 165      -1.881   5.124   7.175  1.00  0.00           H  
ATOM    432  N   PHE A 166      -5.731   2.012   4.061  1.00  0.00           N  
ATOM    433  CA  PHE A 166      -6.643   1.355   3.141  1.00  0.00           C  
ATOM    434  C   PHE A 166      -6.736   2.121   1.819  1.00  0.00           C  
ATOM    435  O   PHE A 166      -6.583   1.536   0.747  1.00  0.00           O  
ATOM    436  CB  PHE A 166      -8.021   1.346   3.808  1.00  0.00           C  
ATOM    437  CG  PHE A 166      -9.114   0.678   2.970  1.00  0.00           C  
ATOM    438  CD1 PHE A 166      -9.545   1.266   1.821  1.00  0.00           C  
ATOM    439  CD2 PHE A 166      -9.653  -0.503   3.372  1.00  0.00           C  
ATOM    440  CE1 PHE A 166     -10.558   0.647   1.044  1.00  0.00           C  
ATOM    441  CE2 PHE A 166     -10.667  -1.123   2.595  1.00  0.00           C  
ATOM    442  CZ  PHE A 166     -11.097  -0.535   1.447  1.00  0.00           C  
ATOM    443  H   PHE A 166      -6.074   2.116   4.994  1.00  0.00           H  
ATOM    444  HA  PHE A 166      -6.251   0.355   2.953  1.00  0.00           H  
ATOM    445  HB3 PHE A 166      -8.318   2.373   4.020  1.00  0.00           H  
ATOM    446  HD1 PHE A 166      -9.112   2.214   1.499  1.00  0.00           H  
ATOM    447  HD2 PHE A 166      -9.307  -0.974   4.293  1.00  0.00           H  
ATOM    448  HE1 PHE A 166     -10.904   1.118   0.124  1.00  0.00           H  
ATOM    449  HE2 PHE A 166     -11.100  -2.069   2.918  1.00  0.00           H  
ATOM    450  HZ  PHE A 166     -11.877  -1.010   0.850  1.00  0.00           H  
ATOM    451  N   ALA A 167      -6.982   3.417   1.939  1.00  0.00           N  
ATOM    452  CA  ALA A 167      -7.095   4.268   0.766  1.00  0.00           C  
ATOM    453  C   ALA A 167      -5.763   4.271   0.013  1.00  0.00           C  
ATOM    454  O   ALA A 167      -5.723   3.999  -1.185  1.00  0.00           O  
ATOM    455  CB  ALA A 167      -7.526   5.672   1.194  1.00  0.00           C  
ATOM    456  H   ALA A 167      -7.103   3.885   2.814  1.00  0.00           H  
ATOM    457  HA  ALA A 167      -7.866   3.844   0.122  1.00  0.00           H  
ATOM    458  HB1 ALA A 167      -7.741   6.272   0.310  1.00  0.00           H  
ATOM    459  HB2 ALA A 167      -8.422   5.604   1.812  1.00  0.00           H  
ATOM    460  HB3 ALA A 167      -6.726   6.140   1.766  1.00  0.00           H  
ATOM    461  N   VAL A 168      -4.707   4.584   0.747  1.00  0.00           N  
ATOM    462  CA  VAL A 168      -3.376   4.626   0.164  1.00  0.00           C  
ATOM    463  C   VAL A 168      -3.098   3.307  -0.559  1.00  0.00           C  
ATOM    464  O   VAL A 168      -2.872   3.294  -1.769  1.00  0.00           O  
ATOM    465  CB  VAL A 168      -2.341   4.946   1.244  1.00  0.00           C  
ATOM    466  CG1 VAL A 168      -0.920   4.694   0.734  1.00  0.00           C  
ATOM    467  CG2 VAL A 168      -2.497   6.383   1.746  1.00  0.00           C  
ATOM    468  H   VAL A 168      -4.748   4.806   1.722  1.00  0.00           H  
ATOM    469  HA  VAL A 168      -3.363   5.436  -0.566  1.00  0.00           H  
ATOM    470  HB  VAL A 168      -2.517   4.277   2.087  1.00  0.00           H  
ATOM    471 HG11 VAL A 168      -0.918   4.711  -0.356  1.00  0.00           H  
ATOM    472 HG12 VAL A 168      -0.255   5.472   1.112  1.00  0.00           H  
ATOM    473 HG13 VAL A 168      -0.576   3.721   1.083  1.00  0.00           H  
ATOM    474 HG21 VAL A 168      -2.384   6.403   2.830  1.00  0.00           H  
ATOM    475 HG22 VAL A 168      -1.734   7.012   1.290  1.00  0.00           H  
ATOM    476 HG23 VAL A 168      -3.485   6.756   1.477  1.00  0.00           H  
ATOM    477  N   LEU A 169      -3.123   2.230   0.212  1.00  0.00           N  
ATOM    478  CA  LEU A 169      -2.877   0.909  -0.340  1.00  0.00           C  
ATOM    479  C   LEU A 169      -3.886   0.631  -1.456  1.00  0.00           C  
ATOM    480  O   LEU A 169      -3.554  -0.012  -2.451  1.00  0.00           O  
ATOM    481  CB  LEU A 169      -2.882  -0.145   0.770  1.00  0.00           C  
ATOM    482  CG  LEU A 169      -3.001  -1.599   0.313  1.00  0.00           C  
ATOM    483  CD1 LEU A 169      -2.121  -2.516   1.163  1.00  0.00           C  
ATOM    484  CD2 LEU A 169      -4.463  -2.054   0.305  1.00  0.00           C  
ATOM    485  H   LEU A 169      -3.307   2.250   1.195  1.00  0.00           H  
ATOM    486  HA  LEU A 169      -1.876   0.917  -0.772  1.00  0.00           H  
ATOM    487  HB3 LEU A 169      -3.710   0.073   1.445  1.00  0.00           H  
ATOM    488  HG  LEU A 169      -2.638  -1.667  -0.714  1.00  0.00           H  
ATOM    489 HD11 LEU A 169      -2.628  -3.470   1.314  1.00  0.00           H  
ATOM    490 HD12 LEU A 169      -1.173  -2.686   0.653  1.00  0.00           H  
ATOM    491 HD13 LEU A 169      -1.935  -2.046   2.129  1.00  0.00           H  
ATOM    492 HD21 LEU A 169      -4.619  -2.758  -0.512  1.00  0.00           H  
ATOM    493 HD22 LEU A 169      -4.697  -2.538   1.252  1.00  0.00           H  
ATOM    494 HD23 LEU A 169      -5.112  -1.188   0.168  1.00  0.00           H  
ATOM    495  N   LYS A 170      -5.097   1.129  -1.253  1.00  0.00           N  
ATOM    496  CA  LYS A 170      -6.155   0.942  -2.231  1.00  0.00           C  
ATOM    497  C   LYS A 170      -5.724   1.552  -3.567  1.00  0.00           C  
ATOM    498  O   LYS A 170      -6.021   1.004  -4.627  1.00  0.00           O  
ATOM    499  CB  LYS A 170      -7.478   1.498  -1.700  1.00  0.00           C  
ATOM    500  CG  LYS A 170      -8.518   1.602  -2.817  1.00  0.00           C  
ATOM    501  CD  LYS A 170      -9.793   2.284  -2.319  1.00  0.00           C  
ATOM    502  CE  LYS A 170      -9.930   3.689  -2.910  1.00  0.00           C  
ATOM    503  NZ  LYS A 170     -10.362   3.617  -4.323  1.00  0.00           N  
ATOM    504  H   LYS A 170      -5.357   1.650  -0.441  1.00  0.00           H  
ATOM    505  HA  LYS A 170      -6.288  -0.130  -2.368  1.00  0.00           H  
ATOM    506  HB3 LYS A 170      -7.313   2.482  -1.261  1.00  0.00           H  
ATOM    507  HG3 LYS A 170      -8.756   0.606  -3.190  1.00  0.00           H  
ATOM    508  HD3 LYS A 170      -9.778   2.343  -1.230  1.00  0.00           H  
ATOM    509  HE3 LYS A 170      -8.977   4.213  -2.840  1.00  0.00           H  
ATOM    510  HZ1 LYS A 170     -10.771   4.488  -4.641  1.00  0.00           H  
ATOM    511  HZ2 LYS A 170      -9.590   3.412  -4.947  1.00  0.00           H  
ATOM    512  N   ALA A 171      -5.031   2.677  -3.470  1.00  0.00           N  
ATOM    513  CA  ALA A 171      -4.555   3.366  -4.659  1.00  0.00           C  
ATOM    514  C   ALA A 171      -3.348   2.619  -5.227  1.00  0.00           C  
ATOM    515  O   ALA A 171      -3.165   2.559  -6.441  1.00  0.00           O  
ATOM    516  CB  ALA A 171      -4.231   4.820  -4.309  1.00  0.00           C  
ATOM    517  H   ALA A 171      -4.793   3.115  -2.604  1.00  0.00           H  
ATOM    518  HA  ALA A 171      -5.360   3.352  -5.395  1.00  0.00           H  
ATOM    519  HB1 ALA A 171      -3.156   4.980  -4.388  1.00  0.00           H  
ATOM    520  HB2 ALA A 171      -4.748   5.484  -5.002  1.00  0.00           H  
ATOM    521  HB3 ALA A 171      -4.556   5.031  -3.292  1.00  0.00           H  
ATOM    522  N   LEU A 172      -2.552   2.068  -4.322  1.00  0.00           N  
ATOM    523  CA  LEU A 172      -1.367   1.327  -4.718  1.00  0.00           C  
ATOM    524  C   LEU A 172      -1.787   0.007  -5.366  1.00  0.00           C  
ATOM    525  O   LEU A 172      -1.434  -0.270  -6.510  1.00  0.00           O  
ATOM    526  CB  LEU A 172      -0.419   1.155  -3.528  1.00  0.00           C  
ATOM    527  CG  LEU A 172       0.752   2.137  -3.457  1.00  0.00           C  
ATOM    528  CD1 LEU A 172       1.235   2.307  -2.015  1.00  0.00           C  
ATOM    529  CD2 LEU A 172       1.884   1.709  -4.394  1.00  0.00           C  
ATOM    530  H   LEU A 172      -2.707   2.121  -3.336  1.00  0.00           H  
ATOM    531  HA  LEU A 172      -0.842   1.925  -5.464  1.00  0.00           H  
ATOM    532  HB3 LEU A 172      -0.019   0.142  -3.552  1.00  0.00           H  
ATOM    533  HG  LEU A 172       0.402   3.111  -3.797  1.00  0.00           H  
ATOM    534 HD11 LEU A 172       0.630   3.064  -1.516  1.00  0.00           H  
ATOM    535 HD12 LEU A 172       1.141   1.359  -1.486  1.00  0.00           H  
ATOM    536 HD13 LEU A 172       2.281   2.620  -2.017  1.00  0.00           H  
ATOM    537 HD21 LEU A 172       2.833   1.763  -3.865  1.00  0.00           H  
ATOM    538 HD22 LEU A 172       1.711   0.687  -4.730  1.00  0.00           H  
ATOM    539 HD23 LEU A 172       1.910   2.376  -5.258  1.00  0.00           H  
ATOM    540  N   VAL A 173      -2.539  -0.776  -4.604  1.00  0.00           N  
ATOM    541  CA  VAL A 173      -3.012  -2.062  -5.087  1.00  0.00           C  
ATOM    542  C   VAL A 173      -3.996  -1.837  -6.236  1.00  0.00           C  
ATOM    543  O   VAL A 173      -4.359  -2.778  -6.941  1.00  0.00           O  
ATOM    544  CB  VAL A 173      -3.613  -2.866  -3.934  1.00  0.00           C  
ATOM    545  CG1 VAL A 173      -5.108  -2.575  -3.783  1.00  0.00           C  
ATOM    546  CG2 VAL A 173      -3.362  -4.363  -4.121  1.00  0.00           C  
ATOM    547  H   VAL A 173      -2.822  -0.545  -3.672  1.00  0.00           H  
ATOM    548  HA  VAL A 173      -2.149  -2.608  -5.466  1.00  0.00           H  
ATOM    549  HB  VAL A 173      -3.117  -2.555  -3.014  1.00  0.00           H  
ATOM    550 HG11 VAL A 173      -5.679  -3.305  -4.357  1.00  0.00           H  
ATOM    551 HG12 VAL A 173      -5.386  -2.641  -2.731  1.00  0.00           H  
ATOM    552 HG13 VAL A 173      -5.322  -1.574  -4.154  1.00  0.00           H  
ATOM    553 HG21 VAL A 173      -3.200  -4.829  -3.148  1.00  0.00           H  
ATOM    554 HG22 VAL A 173      -4.226  -4.821  -4.603  1.00  0.00           H  
ATOM    555 HG23 VAL A 173      -2.479  -4.509  -4.743  1.00  0.00           H  
ATOM    556  N   SER A 174      -4.401  -0.585  -6.392  1.00  0.00           N  
ATOM    557  CA  SER A 174      -5.336  -0.225  -7.444  1.00  0.00           C  
ATOM    558  C   SER A 174      -4.642  -0.289  -8.806  1.00  0.00           C  
ATOM    559  O   SER A 174      -5.256  -0.667  -9.802  1.00  0.00           O  
ATOM    560  CB  SER A 174      -5.918   1.170  -7.210  1.00  0.00           C  
ATOM    561  OG  SER A 174      -6.117   1.878  -8.432  1.00  0.00           O  
ATOM    562  H   SER A 174      -4.100   0.175  -5.815  1.00  0.00           H  
ATOM    563  HA  SER A 174      -6.134  -0.965  -7.386  1.00  0.00           H  
ATOM    564  HB3 SER A 174      -5.247   1.740  -6.566  1.00  0.00           H  
ATOM    565  HG  SER A 174      -5.262   2.310  -8.718  1.00  0.00           H  
ATOM    566  N   HIS A 175      -3.371   0.086  -8.804  1.00  0.00           N  
ATOM    567  CA  HIS A 175      -2.586   0.075 -10.028  1.00  0.00           C  
ATOM    568  C   HIS A 175      -1.372  -0.837  -9.851  1.00  0.00           C  
ATOM    569  O   HIS A 175      -0.286  -0.372  -9.504  1.00  0.00           O  
ATOM    570  CB  HIS A 175      -2.204   1.498 -10.441  1.00  0.00           C  
ATOM    571  CG  HIS A 175      -3.286   2.230 -11.200  1.00  0.00           C  
ATOM    572  ND1 HIS A 175      -3.835   3.421 -10.761  1.00  0.00           N  
ATOM    573  CD2 HIS A 175      -3.914   1.923 -12.372  1.00  0.00           C  
ATOM    574  CE1 HIS A 175      -4.751   3.808 -11.638  1.00  0.00           C  
ATOM    575  NE2 HIS A 175      -4.799   2.878 -12.635  1.00  0.00           N  
ATOM    576  H   HIS A 175      -2.880   0.392  -7.990  1.00  0.00           H  
ATOM    577  HA  HIS A 175      -3.229  -0.336 -10.808  1.00  0.00           H  
ATOM    578  HB3 HIS A 175      -1.306   1.458 -11.055  1.00  0.00           H  
ATOM    579  HD1 HIS A 175      -3.583   3.910  -9.926  1.00  0.00           H  
ATOM    580  HD2 HIS A 175      -3.720   1.046 -12.988  1.00  0.00           H  
ATOM    581  HE1 HIS A 175      -5.359   4.709 -11.573  1.00  0.00           H  
ATOM    582  N   PRO A 176      -1.600  -2.154 -10.103  1.00  0.00           N  
ATOM    583  CA  PRO A 176      -0.536  -3.135  -9.976  1.00  0.00           C  
ATOM    584  C   PRO A 176       0.439  -3.043 -11.151  1.00  0.00           C  
ATOM    585  O   PRO A 176       0.649  -4.023 -11.866  1.00  0.00           O  
ATOM    586  CB  PRO A 176      -1.247  -4.478  -9.897  1.00  0.00           C  
ATOM    587  CG  PRO A 176      -2.644  -4.242 -10.449  1.00  0.00           C  
ATOM    588  CD  PRO A 176      -2.871  -2.741 -10.516  1.00  0.00           C  
ATOM    589  HA  PRO A 176       0.006  -2.956  -9.156  1.00  0.00           H  
ATOM    590  HB3 PRO A 176      -1.289  -4.838  -8.869  1.00  0.00           H  
ATOM    591  HG3 PRO A 176      -3.392  -4.713  -9.810  1.00  0.00           H  
ATOM    592  HD3 PRO A 176      -3.682  -2.433  -9.857  1.00  0.00           H  
ATOM    593  N   ARG A 177       1.009  -1.858 -11.314  1.00  0.00           N  
ATOM    594  CA  ARG A 177       1.957  -1.626 -12.391  1.00  0.00           C  
ATOM    595  C   ARG A 177       2.135  -0.125 -12.625  1.00  0.00           C  
ATOM    596  O   ARG A 177       3.260   0.367 -12.694  1.00  0.00           O  
ATOM    597  CB  ARG A 177       1.490  -2.288 -13.688  1.00  0.00           C  
ATOM    598  CG  ARG A 177       2.398  -3.461 -14.063  1.00  0.00           C  
ATOM    599  CD  ARG A 177       2.092  -3.961 -15.475  1.00  0.00           C  
ATOM    600  NE  ARG A 177       2.975  -3.289 -16.454  1.00  0.00           N  
ATOM    601  CZ  ARG A 177       2.905  -3.471 -17.789  1.00  0.00           C  
ATOM    602  NH1 ARG A 177       1.988  -4.310 -18.318  1.00  0.00           N  
ATOM    603  NH2 ARG A 177       3.744  -2.818 -18.570  1.00  0.00           N  
ATOM    604  H   ARG A 177       0.833  -1.068 -10.728  1.00  0.00           H  
ATOM    605  HA  ARG A 177       2.886  -2.082 -12.046  1.00  0.00           H  
ATOM    606  HB3 ARG A 177       1.488  -1.554 -14.494  1.00  0.00           H  
ATOM    607  HG3 ARG A 177       2.264  -4.273 -13.347  1.00  0.00           H  
ATOM    608  HD3 ARG A 177       1.048  -3.767 -15.721  1.00  0.00           H  
ATOM    609  HE  ARG A 177       3.669  -2.659 -16.104  1.00  0.00           H  
ATOM    610 HH11 ARG A 177       1.354  -4.800 -17.720  1.00  0.00           H  
ATOM    611 HH12 ARG A 177       1.941  -4.440 -19.308  1.00  0.00           H  
ATOM    612 HH22 ARG A 177       3.757  -2.897 -19.568  1.00  0.00           H  
ATOM    613  N   GLU A 178       1.008   0.561 -12.742  1.00  0.00           N  
ATOM    614  CA  GLU A 178       1.024   1.996 -12.970  1.00  0.00           C  
ATOM    615  C   GLU A 178       1.459   2.729 -11.699  1.00  0.00           C  
ATOM    616  O   GLU A 178       0.756   2.701 -10.690  1.00  0.00           O  
ATOM    617  CB  GLU A 178      -0.342   2.491 -13.447  1.00  0.00           C  
ATOM    618  CG  GLU A 178      -0.452   2.415 -14.971  1.00  0.00           C  
ATOM    619  CD  GLU A 178      -0.704   3.798 -15.573  1.00  0.00           C  
ATOM    620  OE1 GLU A 178       0.251   4.503 -15.928  1.00  0.00           O  
ATOM    621  OE2 GLU A 178      -1.947   4.132 -15.670  1.00  0.00           O  
ATOM    622  H   GLU A 178       0.097   0.152 -12.686  1.00  0.00           H  
ATOM    623  HA  GLU A 178       1.758   2.156 -13.759  1.00  0.00           H  
ATOM    624  HB3 GLU A 178      -0.496   3.520 -13.120  1.00  0.00           H  
ATOM    625  HG3 GLU A 178      -1.262   1.740 -15.248  1.00  0.00           H  
ATOM    626  HE2 GLU A 178      -2.138   4.477 -16.588  1.00  0.00           H  
ATOM    627  N   PRO A 179       2.647   3.384 -11.792  1.00  0.00           N  
ATOM    628  CA  PRO A 179       3.185   4.123 -10.662  1.00  0.00           C  
ATOM    629  C   PRO A 179       2.433   5.442 -10.462  1.00  0.00           C  
ATOM    630  O   PRO A 179       1.769   5.927 -11.376  1.00  0.00           O  
ATOM    631  CB  PRO A 179       4.656   4.323 -10.987  1.00  0.00           C  
ATOM    632  CG  PRO A 179       4.788   4.099 -12.484  1.00  0.00           C  
ATOM    633  CD  PRO A 179       3.507   3.440 -12.970  1.00  0.00           C  
ATOM    634  HA  PRO A 179       3.057   3.606  -9.816  1.00  0.00           H  
ATOM    635  HB3 PRO A 179       5.276   3.619 -10.431  1.00  0.00           H  
ATOM    636  HG3 PRO A 179       5.648   3.467 -12.703  1.00  0.00           H  
ATOM    637  HD3 PRO A 179       3.700   2.443 -13.367  1.00  0.00           H  
ATOM    638  N   LEU A 180       2.563   5.983  -9.260  1.00  0.00           N  
ATOM    639  CA  LEU A 180       1.905   7.235  -8.928  1.00  0.00           C  
ATOM    640  C   LEU A 180       2.812   8.055  -8.008  1.00  0.00           C  
ATOM    641  O   LEU A 180       3.463   7.506  -7.121  1.00  0.00           O  
ATOM    642  CB  LEU A 180       0.515   6.971  -8.344  1.00  0.00           C  
ATOM    643  CG  LEU A 180      -0.584   6.634  -9.354  1.00  0.00           C  
ATOM    644  CD1 LEU A 180      -1.873   6.218  -8.643  1.00  0.00           C  
ATOM    645  CD2 LEU A 180      -0.811   7.794 -10.324  1.00  0.00           C  
ATOM    646  H   LEU A 180       3.105   5.581  -8.521  1.00  0.00           H  
ATOM    647  HA  LEU A 180       1.765   7.787  -9.857  1.00  0.00           H  
ATOM    648  HB3 LEU A 180       0.206   7.851  -7.781  1.00  0.00           H  
ATOM    649  HG  LEU A 180      -0.253   5.779  -9.945  1.00  0.00           H  
ATOM    650 HD11 LEU A 180      -1.855   6.582  -7.616  1.00  0.00           H  
ATOM    651 HD12 LEU A 180      -2.729   6.647  -9.164  1.00  0.00           H  
ATOM    652 HD13 LEU A 180      -1.953   5.131  -8.643  1.00  0.00           H  
ATOM    653 HD21 LEU A 180      -0.619   7.458 -11.344  1.00  0.00           H  
ATOM    654 HD22 LEU A 180      -1.844   8.136 -10.244  1.00  0.00           H  
ATOM    655 HD23 LEU A 180      -0.138   8.613 -10.077  1.00  0.00           H  
ATOM    656  N   SER A 181       2.826   9.358  -8.252  1.00  0.00           N  
ATOM    657  CA  SER A 181       3.643  10.259  -7.457  1.00  0.00           C  
ATOM    658  C   SER A 181       3.082  10.359  -6.038  1.00  0.00           C  
ATOM    659  O   SER A 181       1.899  10.105  -5.815  1.00  0.00           O  
ATOM    660  CB  SER A 181       3.715  11.646  -8.098  1.00  0.00           C  
ATOM    661  OG  SER A 181       2.436  12.270  -8.168  1.00  0.00           O  
ATOM    662  H   SER A 181       2.294   9.796  -8.975  1.00  0.00           H  
ATOM    663  HA  SER A 181       4.637   9.813  -7.445  1.00  0.00           H  
ATOM    664  HB3 SER A 181       4.131  11.560  -9.102  1.00  0.00           H  
ATOM    665  HG  SER A 181       2.118  12.294  -9.116  1.00  0.00           H  
ATOM    666  N   ARG A 182       3.957  10.729  -5.114  1.00  0.00           N  
ATOM    667  CA  ARG A 182       3.564  10.867  -3.722  1.00  0.00           C  
ATOM    668  C   ARG A 182       2.276  11.685  -3.612  1.00  0.00           C  
ATOM    669  O   ARG A 182       1.415  11.386  -2.786  1.00  0.00           O  
ATOM    670  CB  ARG A 182       4.663  11.546  -2.903  1.00  0.00           C  
ATOM    671  CG  ARG A 182       6.038  10.970  -3.248  1.00  0.00           C  
ATOM    672  CD  ARG A 182       6.782  11.876  -4.230  1.00  0.00           C  
ATOM    673  NE  ARG A 182       7.752  12.723  -3.504  1.00  0.00           N  
ATOM    674  CZ  ARG A 182       7.514  13.998  -3.130  1.00  0.00           C  
ATOM    675  NH1 ARG A 182       6.332  14.585  -3.413  1.00  0.00           N  
ATOM    676  NH2 ARG A 182       8.454  14.663  -2.483  1.00  0.00           N  
ATOM    677  H   ARG A 182       4.918  10.933  -5.304  1.00  0.00           H  
ATOM    678  HA  ARG A 182       3.411   9.845  -3.375  1.00  0.00           H  
ATOM    679  HB3 ARG A 182       4.464  11.412  -1.840  1.00  0.00           H  
ATOM    680  HG3 ARG A 182       5.922   9.976  -3.681  1.00  0.00           H  
ATOM    681  HD3 ARG A 182       6.072  12.503  -4.769  1.00  0.00           H  
ATOM    682  HE  ARG A 182       8.642  12.326  -3.274  1.00  0.00           H  
ATOM    683 HH11 ARG A 182       5.625  14.074  -3.903  1.00  0.00           H  
ATOM    684 HH12 ARG A 182       6.163  15.530  -3.134  1.00  0.00           H  
ATOM    685 HH22 ARG A 182       8.357  15.608  -2.173  1.00  0.00           H  
ATOM    686  N   ASP A 183       2.185  12.701  -4.457  1.00  0.00           N  
ATOM    687  CA  ASP A 183       1.016  13.564  -4.467  1.00  0.00           C  
ATOM    688  C   ASP A 183      -0.161  12.816  -5.092  1.00  0.00           C  
ATOM    689  O   ASP A 183      -1.262  12.815  -4.544  1.00  0.00           O  
ATOM    690  CB  ASP A 183       1.270  14.826  -5.294  1.00  0.00           C  
ATOM    691  CG  ASP A 183       2.021  15.940  -4.563  1.00  0.00           C  
ATOM    692  OD1 ASP A 183       2.017  16.007  -3.324  1.00  0.00           O  
ATOM    693  OD2 ASP A 183       2.639  16.774  -5.328  1.00  0.00           O  
ATOM    694  H   ASP A 183       2.890  12.936  -5.127  1.00  0.00           H  
ATOM    695  HA  ASP A 183       0.841  13.819  -3.421  1.00  0.00           H  
ATOM    696  HB3 ASP A 183       0.312  15.218  -5.635  1.00  0.00           H  
ATOM    697  HD2 ASP A 183       3.035  16.294  -6.110  1.00  0.00           H  
ATOM    698  N   LYS A 184       0.110  12.200  -6.233  1.00  0.00           N  
ATOM    699  CA  LYS A 184      -0.913  11.449  -6.940  1.00  0.00           C  
ATOM    700  C   LYS A 184      -1.411  10.308  -6.050  1.00  0.00           C  
ATOM    701  O   LYS A 184      -2.459   9.721  -6.315  1.00  0.00           O  
ATOM    702  CB  LYS A 184      -0.392  10.983  -8.301  1.00  0.00           C  
ATOM    703  CG  LYS A 184      -0.659  12.036  -9.380  1.00  0.00           C  
ATOM    704  CD  LYS A 184      -2.155  12.136  -9.690  1.00  0.00           C  
ATOM    705  CE  LYS A 184      -2.550  13.578 -10.018  1.00  0.00           C  
ATOM    706  NZ  LYS A 184      -3.907  13.872  -9.508  1.00  0.00           N  
ATOM    707  H   LYS A 184       1.009  12.205  -6.672  1.00  0.00           H  
ATOM    708  HA  LYS A 184      -1.745  12.127  -7.129  1.00  0.00           H  
ATOM    709  HB3 LYS A 184      -0.873  10.044  -8.578  1.00  0.00           H  
ATOM    710  HG3 LYS A 184      -0.113  11.778 -10.287  1.00  0.00           H  
ATOM    711  HD3 LYS A 184      -2.732  11.783  -8.835  1.00  0.00           H  
ATOM    712  HE3 LYS A 184      -2.519  13.732 -11.097  1.00  0.00           H  
ATOM    713  HZ1 LYS A 184      -4.448  14.426 -10.163  1.00  0.00           H  
ATOM    714  HZ2 LYS A 184      -4.438  13.026  -9.331  1.00  0.00           H  
ATOM    715  N   LEU A 185      -0.637  10.030  -5.012  1.00  0.00           N  
ATOM    716  CA  LEU A 185      -0.984   8.971  -4.080  1.00  0.00           C  
ATOM    717  C   LEU A 185      -2.111   9.454  -3.163  1.00  0.00           C  
ATOM    718  O   LEU A 185      -3.217   8.915  -3.194  1.00  0.00           O  
ATOM    719  CB  LEU A 185       0.256   8.489  -3.327  1.00  0.00           C  
ATOM    720  CG  LEU A 185       0.887   7.191  -3.836  1.00  0.00           C  
ATOM    721  CD1 LEU A 185       1.923   7.474  -4.925  1.00  0.00           C  
ATOM    722  CD2 LEU A 185       1.476   6.378  -2.680  1.00  0.00           C  
ATOM    723  H   LEU A 185       0.214  10.514  -4.802  1.00  0.00           H  
ATOM    724  HA  LEU A 185      -1.354   8.128  -4.666  1.00  0.00           H  
ATOM    725  HB3 LEU A 185      -0.008   8.355  -2.278  1.00  0.00           H  
ATOM    726  HG  LEU A 185       0.102   6.585  -4.288  1.00  0.00           H  
ATOM    727 HD11 LEU A 185       1.426   7.895  -5.799  1.00  0.00           H  
ATOM    728 HD12 LEU A 185       2.660   8.184  -4.550  1.00  0.00           H  
ATOM    729 HD13 LEU A 185       2.422   6.546  -5.203  1.00  0.00           H  
ATOM    730 HD21 LEU A 185       2.419   6.828  -2.365  1.00  0.00           H  
ATOM    731 HD22 LEU A 185       0.777   6.375  -1.845  1.00  0.00           H  
ATOM    732 HD23 LEU A 185       1.655   5.355  -3.011  1.00  0.00           H  
ATOM    733  N   MET A 186      -1.791  10.464  -2.369  1.00  0.00           N  
ATOM    734  CA  MET A 186      -2.762  11.028  -1.445  1.00  0.00           C  
ATOM    735  C   MET A 186      -3.909  11.704  -2.200  1.00  0.00           C  
ATOM    736  O   MET A 186      -4.971  11.949  -1.630  1.00  0.00           O  
ATOM    737  CB  MET A 186      -2.073  12.049  -0.539  1.00  0.00           C  
ATOM    738  CG  MET A 186      -1.462  13.186  -1.360  1.00  0.00           C  
ATOM    739  SD  MET A 186      -2.633  14.524  -1.516  1.00  0.00           S  
ATOM    740  CE  MET A 186      -2.959  14.853   0.208  1.00  0.00           C  
ATOM    741  H   MET A 186      -0.890  10.898  -2.351  1.00  0.00           H  
ATOM    742  HA  MET A 186      -3.144  10.182  -0.872  1.00  0.00           H  
ATOM    743  HB3 MET A 186      -1.294  11.557   0.043  1.00  0.00           H  
ATOM    744  HG3 MET A 186      -1.180  12.821  -2.349  1.00  0.00           H  
ATOM    745  HE1 MET A 186      -2.075  14.609   0.797  1.00  0.00           H  
ATOM    746  HE2 MET A 186      -3.204  15.908   0.336  1.00  0.00           H  
ATOM    747  HE3 MET A 186      -3.798  14.242   0.542  1.00  0.00           H  
ATOM    748  N   ASN A 187      -3.654  11.987  -3.468  1.00  0.00           N  
ATOM    749  CA  ASN A 187      -4.652  12.630  -4.306  1.00  0.00           C  
ATOM    750  C   ASN A 187      -5.660  11.584  -4.788  1.00  0.00           C  
ATOM    751  O   ASN A 187      -6.851  11.687  -4.499  1.00  0.00           O  
ATOM    752  CB  ASN A 187      -4.007  13.267  -5.539  1.00  0.00           C  
ATOM    753  CG  ASN A 187      -3.725  14.753  -5.303  1.00  0.00           C  
ATOM    754  OD1 ASN A 187      -2.607  15.163  -5.034  1.00  0.00           O  
ATOM    755  ND2 ASN A 187      -4.796  15.533  -5.418  1.00  0.00           N  
ATOM    756  H   ASN A 187      -2.788  11.783  -3.924  1.00  0.00           H  
ATOM    757  HA  ASN A 187      -5.110  13.391  -3.672  1.00  0.00           H  
ATOM    758  HB3 ASN A 187      -4.666  13.151  -6.399  1.00  0.00           H  
ATOM    759 HD21 ASN A 187      -5.684  15.132  -5.642  1.00  0.00           H  
ATOM    760 HD22 ASN A 187      -4.712  16.520  -5.282  1.00  0.00           H  
ATOM    761  N   LEU A 188      -5.145  10.603  -5.512  1.00  0.00           N  
ATOM    762  CA  LEU A 188      -5.985   9.538  -6.035  1.00  0.00           C  
ATOM    763  C   LEU A 188      -6.821   8.949  -4.899  1.00  0.00           C  
ATOM    764  O   LEU A 188      -8.035   8.799  -5.029  1.00  0.00           O  
ATOM    765  CB  LEU A 188      -5.137   8.503  -6.777  1.00  0.00           C  
ATOM    766  CG  LEU A 188      -5.909   7.484  -7.619  1.00  0.00           C  
ATOM    767  CD1 LEU A 188      -5.725   7.756  -9.113  1.00  0.00           C  
ATOM    768  CD2 LEU A 188      -5.514   6.054  -7.244  1.00  0.00           C  
ATOM    769  H   LEU A 188      -4.174  10.527  -5.741  1.00  0.00           H  
ATOM    770  HA  LEU A 188      -6.660   9.985  -6.766  1.00  0.00           H  
ATOM    771  HB3 LEU A 188      -4.538   7.961  -6.045  1.00  0.00           H  
ATOM    772  HG  LEU A 188      -6.970   7.593  -7.398  1.00  0.00           H  
ATOM    773 HD11 LEU A 188      -6.659   7.553  -9.637  1.00  0.00           H  
ATOM    774 HD12 LEU A 188      -5.447   8.800  -9.261  1.00  0.00           H  
ATOM    775 HD13 LEU A 188      -4.940   7.111  -9.507  1.00  0.00           H  
ATOM    776 HD21 LEU A 188      -5.625   5.407  -8.114  1.00  0.00           H  
ATOM    777 HD22 LEU A 188      -4.476   6.038  -6.911  1.00  0.00           H  
ATOM    778 HD23 LEU A 188      -6.160   5.697  -6.442  1.00  0.00           H  
ATOM    779  N   ALA A 189      -6.139   8.630  -3.809  1.00  0.00           N  
ATOM    780  CA  ALA A 189      -6.804   8.059  -2.650  1.00  0.00           C  
ATOM    781  C   ALA A 189      -8.014   8.921  -2.286  1.00  0.00           C  
ATOM    782  O   ALA A 189      -9.145   8.438  -2.275  1.00  0.00           O  
ATOM    783  CB  ALA A 189      -5.806   7.938  -1.497  1.00  0.00           C  
ATOM    784  H   ALA A 189      -5.151   8.754  -3.711  1.00  0.00           H  
ATOM    785  HA  ALA A 189      -7.147   7.061  -2.922  1.00  0.00           H  
ATOM    786  HB1 ALA A 189      -4.944   7.353  -1.821  1.00  0.00           H  
ATOM    787  HB2 ALA A 189      -5.477   8.932  -1.195  1.00  0.00           H  
ATOM    788  HB3 ALA A 189      -6.285   7.441  -0.652  1.00  0.00           H  
ATOM    789  N   ARG A 190      -7.734  10.183  -1.996  1.00  0.00           N  
ATOM    790  CA  ARG A 190      -8.786  11.118  -1.634  1.00  0.00           C  
ATOM    791  C   ARG A 190      -8.181  12.454  -1.197  1.00  0.00           C  
ATOM    792  O   ARG A 190      -7.366  12.499  -0.277  1.00  0.00           O  
ATOM    793  CB  ARG A 190      -9.649  10.562  -0.499  1.00  0.00           C  
ATOM    794  CG  ARG A 190     -11.124  10.509  -0.907  1.00  0.00           C  
ATOM    795  CD  ARG A 190     -11.925   9.624   0.050  1.00  0.00           C  
ATOM    796  NE  ARG A 190     -13.368   9.941  -0.057  1.00  0.00           N  
ATOM    797  CZ  ARG A 190     -14.353   9.157   0.430  1.00  0.00           C  
ATOM    798  NH1 ARG A 190     -14.058   8.002   1.063  1.00  0.00           N  
ATOM    799  NH2 ARG A 190     -15.608   9.537   0.278  1.00  0.00           N  
ATOM    800  H   ARG A 190      -6.811  10.569  -2.008  1.00  0.00           H  
ATOM    801  HA  ARG A 190      -9.380  11.234  -2.539  1.00  0.00           H  
ATOM    802  HB3 ARG A 190      -9.537  11.185   0.388  1.00  0.00           H  
ATOM    803  HG3 ARG A 190     -11.209  10.121  -1.923  1.00  0.00           H  
ATOM    804  HD3 ARG A 190     -11.585   9.781   1.074  1.00  0.00           H  
ATOM    805  HE  ARG A 190     -13.628  10.788  -0.519  1.00  0.00           H  
ATOM    806 HH11 ARG A 190     -13.106   7.720   1.174  1.00  0.00           H  
ATOM    807 HH12 ARG A 190     -14.795   7.426   1.421  1.00  0.00           H  
ATOM    808 HH22 ARG A 190     -16.394   9.016   0.609  1.00  0.00           H  
ATOM    809  N   GLY A 191      -8.606  13.510  -1.876  1.00  0.00           N  
ATOM    810  CA  GLY A 191      -8.117  14.844  -1.570  1.00  0.00           C  
ATOM    811  C   GLY A 191      -9.048  15.556  -0.587  1.00  0.00           C  
ATOM    812  O   GLY A 191     -10.124  15.054  -0.270  1.00  0.00           O  
ATOM    813  H   GLY A 191      -9.270  13.464  -2.622  1.00  0.00           H  
ATOM    814  HA2 GLY A 191      -7.115  14.778  -1.146  1.00  0.00           H  
ATOM    815  HA3 GLY A 191      -8.037  15.425  -2.488  1.00  0.00           H  
ATOM    816  N   ARG A 192      -8.597  16.716  -0.131  1.00  0.00           N  
ATOM    817  CA  ARG A 192      -9.375  17.503   0.810  1.00  0.00           C  
ATOM    818  C   ARG A 192      -9.502  16.765   2.143  1.00  0.00           C  
ATOM    819  O   ARG A 192      -8.860  17.135   3.126  1.00  0.00           O  
ATOM    820  CB  ARG A 192     -10.774  17.792   0.261  1.00  0.00           C  
ATOM    821  CG  ARG A 192     -10.909  19.260  -0.150  1.00  0.00           C  
ATOM    822  CD  ARG A 192     -11.618  19.389  -1.501  1.00  0.00           C  
ATOM    823  NE  ARG A 192     -12.733  20.355  -1.398  1.00  0.00           N  
ATOM    824  CZ  ARG A 192     -13.838  20.158  -0.648  1.00  0.00           C  
ATOM    825  NH1 ARG A 192     -13.986  19.025   0.071  1.00  0.00           N  
ATOM    826  NH2 ARG A 192     -14.773  21.090  -0.629  1.00  0.00           N  
ATOM    827  H   ARG A 192      -7.720  17.117  -0.393  1.00  0.00           H  
ATOM    828  HA  ARG A 192      -8.816  18.431   0.926  1.00  0.00           H  
ATOM    829  HB3 ARG A 192     -11.522  17.552   1.016  1.00  0.00           H  
ATOM    830  HG3 ARG A 192      -9.922  19.717  -0.208  1.00  0.00           H  
ATOM    831  HD3 ARG A 192     -11.996  18.416  -1.817  1.00  0.00           H  
ATOM    832  HE  ARG A 192     -12.664  21.208  -1.915  1.00  0.00           H  
ATOM    833 HH11 ARG A 192     -13.273  18.325   0.052  1.00  0.00           H  
ATOM    834 HH12 ARG A 192     -14.807  18.887   0.625  1.00  0.00           H  
ATOM    835 HH22 ARG A 192     -15.620  21.022  -0.102  1.00  0.00           H  
ATOM    836  N   GLU A 193     -10.333  15.733   2.136  1.00  0.00           N  
ATOM    837  CA  GLU A 193     -10.552  14.939   3.334  1.00  0.00           C  
ATOM    838  C   GLU A 193      -9.213  14.491   3.925  1.00  0.00           C  
ATOM    839  O   GLU A 193      -8.387  13.909   3.226  1.00  0.00           O  
ATOM    840  CB  GLU A 193     -11.451  13.737   3.038  1.00  0.00           C  
ATOM    841  CG  GLU A 193     -11.861  13.028   4.329  1.00  0.00           C  
ATOM    842  CD  GLU A 193     -13.385  12.948   4.451  1.00  0.00           C  
ATOM    843  OE1 GLU A 193     -14.018  13.892   4.948  1.00  0.00           O  
ATOM    844  OE2 GLU A 193     -13.911  11.858   4.005  1.00  0.00           O  
ATOM    845  H   GLU A 193     -10.852  15.439   1.333  1.00  0.00           H  
ATOM    846  HA  GLU A 193     -11.062  15.603   4.032  1.00  0.00           H  
ATOM    847  HB3 GLU A 193     -10.926  13.037   2.386  1.00  0.00           H  
ATOM    848  HG3 GLU A 193     -11.452  13.562   5.187  1.00  0.00           H  
ATOM    849  HE2 GLU A 193     -13.921  11.164   4.724  1.00  0.00           H  
ATOM    850  N   TYR A 194      -9.043  14.781   5.206  1.00  0.00           N  
ATOM    851  CA  TYR A 194      -7.819  14.416   5.899  1.00  0.00           C  
ATOM    852  C   TYR A 194      -7.836  12.940   6.299  1.00  0.00           C  
ATOM    853  O   TYR A 194      -8.029  12.611   7.469  1.00  0.00           O  
ATOM    854  CB  TYR A 194      -7.779  15.275   7.165  1.00  0.00           C  
ATOM    855  CG  TYR A 194      -6.377  15.457   7.750  1.00  0.00           C  
ATOM    856  CD1 TYR A 194      -5.791  14.434   8.469  1.00  0.00           C  
ATOM    857  CD2 TYR A 194      -5.698  16.641   7.559  1.00  0.00           C  
ATOM    858  CE1 TYR A 194      -4.473  14.603   9.019  1.00  0.00           C  
ATOM    859  CE2 TYR A 194      -4.378  16.812   8.110  1.00  0.00           C  
ATOM    860  CZ  TYR A 194      -3.831  15.785   8.813  1.00  0.00           C  
ATOM    861  OH  TYR A 194      -2.584  15.946   9.332  1.00  0.00           O  
ATOM    862  H   TYR A 194      -9.722  15.255   5.767  1.00  0.00           H  
ATOM    863  HA  TYR A 194      -6.984  14.592   5.222  1.00  0.00           H  
ATOM    864  HB3 TYR A 194      -8.420  14.821   7.921  1.00  0.00           H  
ATOM    865  HD1 TYR A 194      -6.328  13.497   8.621  1.00  0.00           H  
ATOM    866  HD2 TYR A 194      -6.160  17.449   6.991  1.00  0.00           H  
ATOM    867  HE1 TYR A 194      -3.998  13.805   9.590  1.00  0.00           H  
ATOM    868  HE2 TYR A 194      -3.831  17.744   7.965  1.00  0.00           H  
ATOM    869  HH  TYR A 194      -2.636  16.024  10.329  1.00  0.00           H  
ATOM    870  N   SER A 195      -7.632  12.088   5.306  1.00  0.00           N  
ATOM    871  CA  SER A 195      -7.620  10.653   5.540  1.00  0.00           C  
ATOM    872  C   SER A 195      -6.430  10.016   4.821  1.00  0.00           C  
ATOM    873  O   SER A 195      -5.655   9.280   5.430  1.00  0.00           O  
ATOM    874  CB  SER A 195      -8.929  10.010   5.075  1.00  0.00           C  
ATOM    875  OG  SER A 195      -8.758   8.635   4.739  1.00  0.00           O  
ATOM    876  H   SER A 195      -7.475  12.362   4.357  1.00  0.00           H  
ATOM    877  HA  SER A 195      -7.522  10.538   6.619  1.00  0.00           H  
ATOM    878  HB3 SER A 195      -9.311  10.550   4.209  1.00  0.00           H  
ATOM    879  HG  SER A 195      -8.786   8.519   3.747  1.00  0.00           H  
ATOM    880  N   ALA A 196      -6.325  10.320   3.536  1.00  0.00           N  
ATOM    881  CA  ALA A 196      -5.242   9.785   2.727  1.00  0.00           C  
ATOM    882  C   ALA A 196      -3.902  10.243   3.307  1.00  0.00           C  
ATOM    883  O   ALA A 196      -2.977   9.445   3.450  1.00  0.00           O  
ATOM    884  CB  ALA A 196      -5.427  10.221   1.273  1.00  0.00           C  
ATOM    885  H   ALA A 196      -6.959  10.919   3.048  1.00  0.00           H  
ATOM    886  HA  ALA A 196      -5.296   8.697   2.777  1.00  0.00           H  
ATOM    887  HB1 ALA A 196      -5.899   9.415   0.709  1.00  0.00           H  
ATOM    888  HB2 ALA A 196      -6.059  11.108   1.236  1.00  0.00           H  
ATOM    889  HB3 ALA A 196      -4.455  10.450   0.836  1.00  0.00           H  
ATOM    890  N   MET A 197      -3.841  11.527   3.628  1.00  0.00           N  
ATOM    891  CA  MET A 197      -2.631  12.102   4.189  1.00  0.00           C  
ATOM    892  C   MET A 197      -2.748  12.249   5.708  1.00  0.00           C  
ATOM    893  O   MET A 197      -2.610  13.350   6.240  1.00  0.00           O  
ATOM    894  CB  MET A 197      -2.378  13.474   3.561  1.00  0.00           C  
ATOM    895  CG  MET A 197      -0.886  13.686   3.289  1.00  0.00           C  
ATOM    896  SD  MET A 197      -0.376  15.285   3.897  1.00  0.00           S  
ATOM    897  CE  MET A 197       0.670  14.782   5.253  1.00  0.00           C  
ATOM    898  H   MET A 197      -4.598  12.170   3.510  1.00  0.00           H  
ATOM    899  HA  MET A 197      -1.833  11.401   3.945  1.00  0.00           H  
ATOM    900  HB3 MET A 197      -2.744  14.256   4.225  1.00  0.00           H  
ATOM    901  HG3 MET A 197      -0.690  13.614   2.220  1.00  0.00           H  
ATOM    902  HE1 MET A 197       1.703  15.052   5.034  1.00  0.00           H  
ATOM    903  HE2 MET A 197       0.348  15.283   6.165  1.00  0.00           H  
ATOM    904  HE3 MET A 197       0.597  13.703   5.387  1.00  0.00           H  
ATOM    905  N   GLU A 198      -2.998  11.125   6.361  1.00  0.00           N  
ATOM    906  CA  GLU A 198      -3.135  11.115   7.809  1.00  0.00           C  
ATOM    907  C   GLU A 198      -1.828  11.563   8.468  1.00  0.00           C  
ATOM    908  O   GLU A 198      -1.848  12.211   9.512  1.00  0.00           O  
ATOM    909  CB  GLU A 198      -3.557   9.733   8.309  1.00  0.00           C  
ATOM    910  CG  GLU A 198      -3.761   9.738   9.826  1.00  0.00           C  
ATOM    911  CD  GLU A 198      -2.432   9.558  10.560  1.00  0.00           C  
ATOM    912  OE1 GLU A 198      -1.699   8.596  10.289  1.00  0.00           O  
ATOM    913  OE2 GLU A 198      -2.169  10.464  11.441  1.00  0.00           O  
ATOM    914  H   GLU A 198      -3.107  10.234   5.921  1.00  0.00           H  
ATOM    915  HA  GLU A 198      -3.926  11.832   8.030  1.00  0.00           H  
ATOM    916  HB3 GLU A 198      -2.795   8.998   8.045  1.00  0.00           H  
ATOM    917  HG3 GLU A 198      -4.447   8.938  10.107  1.00  0.00           H  
ATOM    918  HE2 GLU A 198      -2.553  10.202  12.326  1.00  0.00           H  
ATOM    919  N   ARG A 199      -0.726  11.199   7.830  1.00  0.00           N  
ATOM    920  CA  ARG A 199       0.587  11.555   8.341  1.00  0.00           C  
ATOM    921  C   ARG A 199       1.500  11.995   7.196  1.00  0.00           C  
ATOM    922  O   ARG A 199       1.940  13.143   7.154  1.00  0.00           O  
ATOM    923  CB  ARG A 199       1.230  10.377   9.075  1.00  0.00           C  
ATOM    924  CG  ARG A 199       1.806  10.818  10.423  1.00  0.00           C  
ATOM    925  CD  ARG A 199       1.221   9.988  11.565  1.00  0.00           C  
ATOM    926  NE  ARG A 199       2.303   9.545  12.475  1.00  0.00           N  
ATOM    927  CZ  ARG A 199       2.097   9.074  13.723  1.00  0.00           C  
ATOM    928  NH1 ARG A 199       0.847   8.980  14.223  1.00  0.00           N  
ATOM    929  NH2 ARG A 199       3.137   8.706  14.447  1.00  0.00           N  
ATOM    930  H   ARG A 199      -0.719  10.672   6.980  1.00  0.00           H  
ATOM    931  HA  ARG A 199       0.402  12.377   9.034  1.00  0.00           H  
ATOM    932  HB3 ARG A 199       2.021   9.950   8.460  1.00  0.00           H  
ATOM    933  HG3 ARG A 199       1.590  11.874  10.586  1.00  0.00           H  
ATOM    934  HD3 ARG A 199       0.693   9.123  11.166  1.00  0.00           H  
ATOM    935  HE  ARG A 199       3.245   9.599  12.142  1.00  0.00           H  
ATOM    936 HH11 ARG A 199       0.063   9.261  13.667  1.00  0.00           H  
ATOM    937 HH12 ARG A 199       0.703   8.630  15.148  1.00  0.00           H  
ATOM    938 HH22 ARG A 199       3.072   8.347  15.378  1.00  0.00           H  
ATOM    939  N   SER A 200       1.761  11.058   6.295  1.00  0.00           N  
ATOM    940  CA  SER A 200       2.615  11.336   5.154  1.00  0.00           C  
ATOM    941  C   SER A 200       2.759  10.079   4.291  1.00  0.00           C  
ATOM    942  O   SER A 200       3.178   9.032   4.780  1.00  0.00           O  
ATOM    943  CB  SER A 200       3.991  11.832   5.602  1.00  0.00           C  
ATOM    944  OG  SER A 200       4.443  12.933   4.819  1.00  0.00           O  
ATOM    945  H   SER A 200       1.400  10.127   6.338  1.00  0.00           H  
ATOM    946  HA  SER A 200       2.109  12.125   4.598  1.00  0.00           H  
ATOM    947  HB3 SER A 200       4.711  11.016   5.531  1.00  0.00           H  
ATOM    948  HG  SER A 200       5.307  13.281   5.183  1.00  0.00           H  
ATOM    949  N   ILE A 201       2.405  10.228   3.024  1.00  0.00           N  
ATOM    950  CA  ILE A 201       2.489   9.118   2.088  1.00  0.00           C  
ATOM    951  C   ILE A 201       3.816   8.384   2.294  1.00  0.00           C  
ATOM    952  O   ILE A 201       3.832   7.170   2.497  1.00  0.00           O  
ATOM    953  CB  ILE A 201       2.275   9.608   0.654  1.00  0.00           C  
ATOM    954  CG1 ILE A 201       0.819   9.419   0.223  1.00  0.00           C  
ATOM    955  CG2 ILE A 201       3.251   8.930  -0.309  1.00  0.00           C  
ATOM    956  CD1 ILE A 201       0.433   7.938   0.229  1.00  0.00           C  
ATOM    957  H   ILE A 201       2.067  11.084   2.633  1.00  0.00           H  
ATOM    958  HA  ILE A 201       1.675   8.433   2.320  1.00  0.00           H  
ATOM    959  HB  ILE A 201       2.482  10.678   0.624  1.00  0.00           H  
ATOM    960 HG13 ILE A 201       0.674   9.832  -0.775  1.00  0.00           H  
ATOM    961 HG21 ILE A 201       4.264   9.274  -0.100  1.00  0.00           H  
ATOM    962 HG22 ILE A 201       3.198   7.850  -0.178  1.00  0.00           H  
ATOM    963 HG23 ILE A 201       2.985   9.187  -1.334  1.00  0.00           H  
ATOM    964 HD11 ILE A 201       0.193   7.629   1.246  1.00  0.00           H  
ATOM    965 HD12 ILE A 201      -0.435   7.786  -0.411  1.00  0.00           H  
ATOM    966 HD13 ILE A 201       1.268   7.343  -0.143  1.00  0.00           H  
ATOM    967  N   ASP A 202       4.895   9.150   2.234  1.00  0.00           N  
ATOM    968  CA  ASP A 202       6.223   8.586   2.411  1.00  0.00           C  
ATOM    969  C   ASP A 202       6.183   7.538   3.526  1.00  0.00           C  
ATOM    970  O   ASP A 202       6.318   6.343   3.265  1.00  0.00           O  
ATOM    971  CB  ASP A 202       7.230   9.665   2.813  1.00  0.00           C  
ATOM    972  CG  ASP A 202       8.472   9.151   3.545  1.00  0.00           C  
ATOM    973  OD1 ASP A 202       8.652   9.397   4.746  1.00  0.00           O  
ATOM    974  OD2 ASP A 202       9.285   8.462   2.818  1.00  0.00           O  
ATOM    975  H   ASP A 202       4.873  10.135   2.068  1.00  0.00           H  
ATOM    976  HA  ASP A 202       6.484   8.155   1.445  1.00  0.00           H  
ATOM    977  HB3 ASP A 202       6.727  10.392   3.450  1.00  0.00           H  
ATOM    978  HD2 ASP A 202       9.485   7.588   3.263  1.00  0.00           H  
ATOM    979  N   VAL A 203       5.998   8.024   4.744  1.00  0.00           N  
ATOM    980  CA  VAL A 203       5.939   7.145   5.900  1.00  0.00           C  
ATOM    981  C   VAL A 203       4.822   6.119   5.698  1.00  0.00           C  
ATOM    982  O   VAL A 203       5.060   4.915   5.769  1.00  0.00           O  
ATOM    983  CB  VAL A 203       5.769   7.969   7.177  1.00  0.00           C  
ATOM    984  CG1 VAL A 203       5.530   7.064   8.387  1.00  0.00           C  
ATOM    985  CG2 VAL A 203       6.976   8.882   7.405  1.00  0.00           C  
ATOM    986  H   VAL A 203       5.890   8.997   4.948  1.00  0.00           H  
ATOM    987  HA  VAL A 203       6.892   6.618   5.962  1.00  0.00           H  
ATOM    988  HB  VAL A 203       4.890   8.603   7.053  1.00  0.00           H  
ATOM    989 HG11 VAL A 203       5.669   6.023   8.095  1.00  0.00           H  
ATOM    990 HG12 VAL A 203       6.238   7.318   9.177  1.00  0.00           H  
ATOM    991 HG13 VAL A 203       4.512   7.205   8.751  1.00  0.00           H  
ATOM    992 HG21 VAL A 203       7.813   8.291   7.776  1.00  0.00           H  
ATOM    993 HG22 VAL A 203       7.254   9.358   6.466  1.00  0.00           H  
ATOM    994 HG23 VAL A 203       6.720   9.646   8.138  1.00  0.00           H  
ATOM    995  N   GLN A 204       3.627   6.634   5.449  1.00  0.00           N  
ATOM    996  CA  GLN A 204       2.472   5.778   5.237  1.00  0.00           C  
ATOM    997  C   GLN A 204       2.842   4.604   4.329  1.00  0.00           C  
ATOM    998  O   GLN A 204       2.281   3.517   4.455  1.00  0.00           O  
ATOM    999  CB  GLN A 204       1.301   6.572   4.655  1.00  0.00           C  
ATOM   1000  CG  GLN A 204       0.425   7.152   5.769  1.00  0.00           C  
ATOM   1001  CD  GLN A 204      -1.059   7.041   5.412  1.00  0.00           C  
ATOM   1002  OE1 GLN A 204      -1.516   6.068   4.837  1.00  0.00           O  
ATOM   1003  NE2 GLN A 204      -1.784   8.093   5.784  1.00  0.00           N  
ATOM   1004  H   GLN A 204       3.441   7.616   5.393  1.00  0.00           H  
ATOM   1005  HA  GLN A 204       2.199   5.410   6.226  1.00  0.00           H  
ATOM   1006  HB3 GLN A 204       0.701   5.925   4.015  1.00  0.00           H  
ATOM   1007  HG3 GLN A 204       0.687   8.197   5.935  1.00  0.00           H  
ATOM   1008 HE21 GLN A 204      -1.347   8.861   6.252  1.00  0.00           H  
ATOM   1009 HE22 GLN A 204      -2.766   8.115   5.595  1.00  0.00           H  
ATOM   1010  N   ILE A 205       3.787   4.861   3.436  1.00  0.00           N  
ATOM   1011  CA  ILE A 205       4.239   3.839   2.508  1.00  0.00           C  
ATOM   1012  C   ILE A 205       5.233   2.917   3.217  1.00  0.00           C  
ATOM   1013  O   ILE A 205       5.035   1.704   3.262  1.00  0.00           O  
ATOM   1014  CB  ILE A 205       4.795   4.479   1.234  1.00  0.00           C  
ATOM   1015  CG1 ILE A 205       3.667   5.044   0.367  1.00  0.00           C  
ATOM   1016  CG2 ILE A 205       5.674   3.493   0.463  1.00  0.00           C  
ATOM   1017  CD1 ILE A 205       2.697   3.939  -0.057  1.00  0.00           C  
ATOM   1018  H   ILE A 205       4.238   5.749   3.342  1.00  0.00           H  
ATOM   1019  HA  ILE A 205       3.367   3.252   2.219  1.00  0.00           H  
ATOM   1020  HB  ILE A 205       5.429   5.318   1.523  1.00  0.00           H  
ATOM   1021 HG13 ILE A 205       4.088   5.521  -0.517  1.00  0.00           H  
ATOM   1022 HG21 ILE A 205       5.142   2.548   0.346  1.00  0.00           H  
ATOM   1023 HG22 ILE A 205       5.904   3.903  -0.520  1.00  0.00           H  
ATOM   1024 HG23 ILE A 205       6.598   3.323   1.012  1.00  0.00           H  
ATOM   1025 HD11 ILE A 205       3.259   3.045  -0.327  1.00  0.00           H  
ATOM   1026 HD12 ILE A 205       2.025   3.708   0.771  1.00  0.00           H  
ATOM   1027 HD13 ILE A 205       2.114   4.276  -0.914  1.00  0.00           H  
ATOM   1028  N   SER A 206       6.279   3.527   3.752  1.00  0.00           N  
ATOM   1029  CA  SER A 206       7.304   2.776   4.457  1.00  0.00           C  
ATOM   1030  C   SER A 206       6.656   1.832   5.472  1.00  0.00           C  
ATOM   1031  O   SER A 206       7.054   0.674   5.588  1.00  0.00           O  
ATOM   1032  CB  SER A 206       8.290   3.713   5.158  1.00  0.00           C  
ATOM   1033  OG  SER A 206       9.248   4.255   4.252  1.00  0.00           O  
ATOM   1034  H   SER A 206       6.432   4.515   3.712  1.00  0.00           H  
ATOM   1035  HA  SER A 206       7.827   2.209   3.687  1.00  0.00           H  
ATOM   1036  HB3 SER A 206       8.805   3.169   5.949  1.00  0.00           H  
ATOM   1037  HG  SER A 206       9.558   3.545   3.618  1.00  0.00           H  
ATOM   1038  N   ARG A 207       5.670   2.362   6.180  1.00  0.00           N  
ATOM   1039  CA  ARG A 207       4.964   1.581   7.180  1.00  0.00           C  
ATOM   1040  C   ARG A 207       4.048   0.556   6.505  1.00  0.00           C  
ATOM   1041  O   ARG A 207       3.788  -0.511   7.061  1.00  0.00           O  
ATOM   1042  CB  ARG A 207       4.124   2.480   8.091  1.00  0.00           C  
ATOM   1043  CG  ARG A 207       2.851   2.942   7.382  1.00  0.00           C  
ATOM   1044  CD  ARG A 207       1.996   3.814   8.305  1.00  0.00           C  
ATOM   1045  NE  ARG A 207       2.865   4.690   9.123  1.00  0.00           N  
ATOM   1046  CZ  ARG A 207       3.387   4.337  10.316  1.00  0.00           C  
ATOM   1047  NH1 ARG A 207       3.131   3.121  10.843  1.00  0.00           N  
ATOM   1048  NH2 ARG A 207       4.150   5.199  10.961  1.00  0.00           N  
ATOM   1049  H   ARG A 207       5.352   3.304   6.078  1.00  0.00           H  
ATOM   1050  HA  ARG A 207       5.748   1.087   7.754  1.00  0.00           H  
ATOM   1051  HB3 ARG A 207       4.713   3.347   8.392  1.00  0.00           H  
ATOM   1052  HG3 ARG A 207       2.275   2.076   7.059  1.00  0.00           H  
ATOM   1053  HD3 ARG A 207       1.388   3.183   8.954  1.00  0.00           H  
ATOM   1054  HE  ARG A 207       3.079   5.600   8.767  1.00  0.00           H  
ATOM   1055 HH11 ARG A 207       2.552   2.474  10.348  1.00  0.00           H  
ATOM   1056 HH12 ARG A 207       3.521   2.867  11.728  1.00  0.00           H  
ATOM   1057 HH22 ARG A 207       4.575   5.016  11.847  1.00  0.00           H  
ATOM   1058  N   LEU A 208       3.585   0.915   5.317  1.00  0.00           N  
ATOM   1059  CA  LEU A 208       2.705   0.041   4.561  1.00  0.00           C  
ATOM   1060  C   LEU A 208       3.473  -1.218   4.153  1.00  0.00           C  
ATOM   1061  O   LEU A 208       2.885  -2.290   4.017  1.00  0.00           O  
ATOM   1062  CB  LEU A 208       2.086   0.794   3.382  1.00  0.00           C  
ATOM   1063  CG  LEU A 208       0.596   1.120   3.500  1.00  0.00           C  
ATOM   1064  CD1 LEU A 208      -0.259  -0.114   3.201  1.00  0.00           C  
ATOM   1065  CD2 LEU A 208       0.275   1.721   4.870  1.00  0.00           C  
ATOM   1066  H   LEU A 208       3.802   1.785   4.872  1.00  0.00           H  
ATOM   1067  HA  LEU A 208       1.889  -0.250   5.221  1.00  0.00           H  
ATOM   1068  HB3 LEU A 208       2.238   0.202   2.479  1.00  0.00           H  
ATOM   1069  HG  LEU A 208       0.350   1.871   2.752  1.00  0.00           H  
ATOM   1070 HD11 LEU A 208      -0.029  -0.481   2.201  1.00  0.00           H  
ATOM   1071 HD12 LEU A 208      -0.044  -0.892   3.933  1.00  0.00           H  
ATOM   1072 HD13 LEU A 208      -1.315   0.155   3.256  1.00  0.00           H  
ATOM   1073 HD21 LEU A 208       1.109   1.548   5.549  1.00  0.00           H  
ATOM   1074 HD22 LEU A 208       0.107   2.793   4.765  1.00  0.00           H  
ATOM   1075 HD23 LEU A 208      -0.623   1.251   5.272  1.00  0.00           H  
ATOM   1076  N   ARG A 209       4.774  -1.047   3.968  1.00  0.00           N  
ATOM   1077  CA  ARG A 209       5.627  -2.155   3.579  1.00  0.00           C  
ATOM   1078  C   ARG A 209       5.857  -3.091   4.768  1.00  0.00           C  
ATOM   1079  O   ARG A 209       5.532  -4.276   4.701  1.00  0.00           O  
ATOM   1080  CB  ARG A 209       6.977  -1.656   3.061  1.00  0.00           C  
ATOM   1081  CG  ARG A 209       6.790  -0.610   1.961  1.00  0.00           C  
ATOM   1082  CD  ARG A 209       7.930   0.412   1.976  1.00  0.00           C  
ATOM   1083  NE  ARG A 209       8.873   0.134   0.871  1.00  0.00           N  
ATOM   1084  CZ  ARG A 209      10.086   0.716   0.747  1.00  0.00           C  
ATOM   1085  NH1 ARG A 209      10.512   1.613   1.661  1.00  0.00           N  
ATOM   1086  NH2 ARG A 209      10.848   0.393  -0.282  1.00  0.00           N  
ATOM   1087  H   ARG A 209       5.243  -0.171   4.081  1.00  0.00           H  
ATOM   1088  HA  ARG A 209       5.081  -2.660   2.782  1.00  0.00           H  
ATOM   1089  HB3 ARG A 209       7.556  -2.495   2.677  1.00  0.00           H  
ATOM   1090  HG3 ARG A 209       5.837  -0.099   2.098  1.00  0.00           H  
ATOM   1091  HD3 ARG A 209       8.453   0.370   2.932  1.00  0.00           H  
ATOM   1092  HE  ARG A 209       8.596  -0.525   0.173  1.00  0.00           H  
ATOM   1093 HH11 ARG A 209       9.928   1.852   2.438  1.00  0.00           H  
ATOM   1094 HH12 ARG A 209      11.411   2.039   1.562  1.00  0.00           H  
ATOM   1095 HH22 ARG A 209      11.756   0.778  -0.447  1.00  0.00           H  
ATOM   1096  N   ARG A 210       6.418  -2.525   5.825  1.00  0.00           N  
ATOM   1097  CA  ARG A 210       6.696  -3.293   7.027  1.00  0.00           C  
ATOM   1098  C   ARG A 210       5.482  -4.144   7.405  1.00  0.00           C  
ATOM   1099  O   ARG A 210       5.623  -5.186   8.043  1.00  0.00           O  
ATOM   1100  CB  ARG A 210       7.050  -2.374   8.198  1.00  0.00           C  
ATOM   1101  CG  ARG A 210       8.552  -2.411   8.488  1.00  0.00           C  
ATOM   1102  CD  ARG A 210       8.826  -2.930   9.900  1.00  0.00           C  
ATOM   1103  NE  ARG A 210      10.204  -2.582  10.310  1.00  0.00           N  
ATOM   1104  CZ  ARG A 210      10.628  -2.546  11.591  1.00  0.00           C  
ATOM   1105  NH1 ARG A 210       9.781  -2.839  12.600  1.00  0.00           N  
ATOM   1106  NH2 ARG A 210      11.883  -2.221  11.843  1.00  0.00           N  
ATOM   1107  H   ARG A 210       6.678  -1.561   5.870  1.00  0.00           H  
ATOM   1108  HA  ARG A 210       7.548  -3.919   6.766  1.00  0.00           H  
ATOM   1109  HB3 ARG A 210       6.498  -2.682   9.086  1.00  0.00           H  
ATOM   1110  HG3 ARG A 210       8.972  -1.413   8.375  1.00  0.00           H  
ATOM   1111  HD3 ARG A 210       8.690  -4.011   9.933  1.00  0.00           H  
ATOM   1112  HE  ARG A 210      10.864  -2.357   9.592  1.00  0.00           H  
ATOM   1113 HH11 ARG A 210       8.832  -3.085  12.401  1.00  0.00           H  
ATOM   1114 HH12 ARG A 210      10.102  -2.811  13.548  1.00  0.00           H  
ATOM   1115 HH22 ARG A 210      12.274  -2.172  12.761  1.00  0.00           H  
ATOM   1116  N   MET A 211       4.314  -3.669   6.996  1.00  0.00           N  
ATOM   1117  CA  MET A 211       3.076  -4.372   7.284  1.00  0.00           C  
ATOM   1118  C   MET A 211       3.007  -5.695   6.518  1.00  0.00           C  
ATOM   1119  O   MET A 211       2.924  -6.763   7.122  1.00  0.00           O  
ATOM   1120  CB  MET A 211       1.886  -3.493   6.894  1.00  0.00           C  
ATOM   1121  CG  MET A 211       1.596  -2.452   7.977  1.00  0.00           C  
ATOM   1122  SD  MET A 211       0.292  -1.359   7.440  1.00  0.00           S  
ATOM   1123  CE  MET A 211      -1.118  -2.179   8.169  1.00  0.00           C  
ATOM   1124  H   MET A 211       4.207  -2.820   6.477  1.00  0.00           H  
ATOM   1125  HA  MET A 211       3.092  -4.566   8.356  1.00  0.00           H  
ATOM   1126  HB3 MET A 211       1.005  -4.116   6.739  1.00  0.00           H  
ATOM   1127  HG3 MET A 211       2.498  -1.878   8.191  1.00  0.00           H  
ATOM   1128  HE1 MET A 211      -0.774  -2.972   8.832  1.00  0.00           H  
ATOM   1129  HE2 MET A 211      -1.702  -1.457   8.740  1.00  0.00           H  
ATOM   1130  HE3 MET A 211      -1.738  -2.605   7.381  1.00  0.00           H  
ATOM   1131  N   VAL A 212       3.045  -5.581   5.198  1.00  0.00           N  
ATOM   1132  CA  VAL A 212       2.986  -6.754   4.342  1.00  0.00           C  
ATOM   1133  C   VAL A 212       4.318  -7.505   4.424  1.00  0.00           C  
ATOM   1134  O   VAL A 212       4.339  -8.733   4.471  1.00  0.00           O  
ATOM   1135  CB  VAL A 212       2.618  -6.342   2.916  1.00  0.00           C  
ATOM   1136  CG1 VAL A 212       1.208  -5.750   2.863  1.00  0.00           C  
ATOM   1137  CG2 VAL A 212       3.645  -5.365   2.343  1.00  0.00           C  
ATOM   1138  H   VAL A 212       3.112  -4.708   4.714  1.00  0.00           H  
ATOM   1139  HA  VAL A 212       2.196  -7.400   4.724  1.00  0.00           H  
ATOM   1140  HB  VAL A 212       2.626  -7.240   2.296  1.00  0.00           H  
ATOM   1141 HG11 VAL A 212       0.815  -5.837   1.851  1.00  0.00           H  
ATOM   1142 HG12 VAL A 212       0.560  -6.292   3.552  1.00  0.00           H  
ATOM   1143 HG13 VAL A 212       1.245  -4.698   3.149  1.00  0.00           H  
ATOM   1144 HG21 VAL A 212       3.473  -5.241   1.274  1.00  0.00           H  
ATOM   1145 HG22 VAL A 212       3.546  -4.401   2.842  1.00  0.00           H  
ATOM   1146 HG23 VAL A 212       4.650  -5.756   2.506  1.00  0.00           H  
ATOM   1147  N   GLU A 213       5.395  -6.733   4.438  1.00  0.00           N  
ATOM   1148  CA  GLU A 213       6.726  -7.311   4.512  1.00  0.00           C  
ATOM   1149  C   GLU A 213       7.583  -6.540   5.519  1.00  0.00           C  
ATOM   1150  O   GLU A 213       8.022  -5.426   5.242  1.00  0.00           O  
ATOM   1151  CB  GLU A 213       7.391  -7.336   3.134  1.00  0.00           C  
ATOM   1152  CG  GLU A 213       7.275  -5.975   2.444  1.00  0.00           C  
ATOM   1153  CD  GLU A 213       6.557  -6.102   1.099  1.00  0.00           C  
ATOM   1154  OE1 GLU A 213       6.512  -7.198   0.520  1.00  0.00           O  
ATOM   1155  OE2 GLU A 213       6.030  -5.010   0.657  1.00  0.00           O  
ATOM   1156  H   GLU A 213       5.369  -5.735   4.399  1.00  0.00           H  
ATOM   1157  HA  GLU A 213       6.580  -8.333   4.856  1.00  0.00           H  
ATOM   1158  HB3 GLU A 213       6.924  -8.103   2.515  1.00  0.00           H  
ATOM   1159  HG3 GLU A 213       8.269  -5.555   2.290  1.00  0.00           H  
ATOM   1160  HE2 GLU A 213       5.251  -5.221   0.067  1.00  0.00           H  
ATOM   1161  N   GLU A 214       7.796  -7.166   6.667  1.00  0.00           N  
ATOM   1162  CA  GLU A 214       8.591  -6.554   7.717  1.00  0.00           C  
ATOM   1163  C   GLU A 214      10.083  -6.733   7.426  1.00  0.00           C  
ATOM   1164  O   GLU A 214      10.713  -7.653   7.945  1.00  0.00           O  
ATOM   1165  CB  GLU A 214       8.228  -7.129   9.088  1.00  0.00           C  
ATOM   1166  CG  GLU A 214       9.087  -6.505  10.189  1.00  0.00           C  
ATOM   1167  CD  GLU A 214       9.678  -7.583  11.100  1.00  0.00           C  
ATOM   1168  OE1 GLU A 214       9.069  -7.939  12.118  1.00  0.00           O  
ATOM   1169  OE2 GLU A 214      10.815  -8.057  10.715  1.00  0.00           O  
ATOM   1170  H   GLU A 214       7.435  -8.073   6.885  1.00  0.00           H  
ATOM   1171  HA  GLU A 214       8.336  -5.494   7.695  1.00  0.00           H  
ATOM   1172  HB3 GLU A 214       8.367  -8.210   9.082  1.00  0.00           H  
ATOM   1173  HG3 GLU A 214       8.482  -5.817  10.781  1.00  0.00           H  
ATOM   1174  HE2 GLU A 214      11.503  -7.914  11.426  1.00  0.00           H  
ATOM   1175  N   ASP A 215      10.603  -5.839   6.598  1.00  0.00           N  
ATOM   1176  CA  ASP A 215      12.009  -5.888   6.232  1.00  0.00           C  
ATOM   1177  C   ASP A 215      12.611  -4.486   6.353  1.00  0.00           C  
ATOM   1178  O   ASP A 215      11.885  -3.494   6.361  1.00  0.00           O  
ATOM   1179  CB  ASP A 215      12.184  -6.354   4.784  1.00  0.00           C  
ATOM   1180  CG  ASP A 215      12.436  -7.853   4.614  1.00  0.00           C  
ATOM   1181  OD1 ASP A 215      11.589  -8.587   4.083  1.00  0.00           O  
ATOM   1182  OD2 ASP A 215      13.572  -8.269   5.060  1.00  0.00           O  
ATOM   1183  H   ASP A 215      10.083  -5.094   6.180  1.00  0.00           H  
ATOM   1184  HA  ASP A 215      12.461  -6.597   6.923  1.00  0.00           H  
ATOM   1185  HB3 ASP A 215      13.018  -5.808   4.342  1.00  0.00           H  
ATOM   1186  HD2 ASP A 215      14.292  -8.080   4.392  1.00  0.00           H  
ATOM   1187  N   PRO A 216      13.968  -4.451   6.447  1.00  0.00           N  
ATOM   1188  CA  PRO A 216      14.675  -3.187   6.568  1.00  0.00           C  
ATOM   1189  C   PRO A 216      14.714  -2.450   5.227  1.00  0.00           C  
ATOM   1190  O   PRO A 216      14.465  -1.247   5.170  1.00  0.00           O  
ATOM   1191  CB  PRO A 216      16.056  -3.560   7.081  1.00  0.00           C  
ATOM   1192  CG  PRO A 216      16.227  -5.041   6.788  1.00  0.00           C  
ATOM   1193  CD  PRO A 216      14.858  -5.607   6.440  1.00  0.00           C  
ATOM   1194  HA  PRO A 216      14.196  -2.580   7.202  1.00  0.00           H  
ATOM   1195  HB3 PRO A 216      16.144  -3.361   8.149  1.00  0.00           H  
ATOM   1196  HG3 PRO A 216      16.644  -5.556   7.653  1.00  0.00           H  
ATOM   1197  HD3 PRO A 216      14.542  -6.355   7.168  1.00  0.00           H  
ATOM   1198  N   ALA A 217      15.029  -3.202   4.183  1.00  0.00           N  
ATOM   1199  CA  ALA A 217      15.104  -2.634   2.848  1.00  0.00           C  
ATOM   1200  C   ALA A 217      14.951  -3.753   1.815  1.00  0.00           C  
ATOM   1201  O   ALA A 217      15.795  -3.906   0.932  1.00  0.00           O  
ATOM   1202  CB  ALA A 217      16.419  -1.870   2.691  1.00  0.00           C  
ATOM   1203  H   ALA A 217      15.231  -4.180   4.240  1.00  0.00           H  
ATOM   1204  HA  ALA A 217      14.276  -1.935   2.738  1.00  0.00           H  
ATOM   1205  HB1 ALA A 217      16.726  -1.470   3.658  1.00  0.00           H  
ATOM   1206  HB2 ALA A 217      17.190  -2.545   2.318  1.00  0.00           H  
ATOM   1207  HB3 ALA A 217      16.282  -1.051   1.985  1.00  0.00           H  
ATOM   1208  N   HIS A 218      13.871  -4.504   1.958  1.00  0.00           N  
ATOM   1209  CA  HIS A 218      13.597  -5.604   1.048  1.00  0.00           C  
ATOM   1210  C   HIS A 218      12.085  -5.776   0.892  1.00  0.00           C  
ATOM   1211  O   HIS A 218      11.502  -6.706   1.447  1.00  0.00           O  
ATOM   1212  CB  HIS A 218      14.295  -6.882   1.515  1.00  0.00           C  
ATOM   1213  CG  HIS A 218      14.778  -7.765   0.390  1.00  0.00           C  
ATOM   1214  ND1 HIS A 218      13.931  -8.279  -0.576  1.00  0.00           N  
ATOM   1215  CD2 HIS A 218      16.027  -8.217   0.086  1.00  0.00           C  
ATOM   1216  CE1 HIS A 218      14.649  -9.007  -1.419  1.00  0.00           C  
ATOM   1217  NE2 HIS A 218      15.949  -8.969  -1.006  1.00  0.00           N  
ATOM   1218  H   HIS A 218      13.189  -4.373   2.678  1.00  0.00           H  
ATOM   1219  HA  HIS A 218      14.024  -5.325   0.085  1.00  0.00           H  
ATOM   1220  HB3 HIS A 218      13.606  -7.452   2.141  1.00  0.00           H  
ATOM   1221  HD1 HIS A 218      12.944  -8.126  -0.630  1.00  0.00           H  
ATOM   1222  HD2 HIS A 218      16.938  -8.000   0.645  1.00  0.00           H  
ATOM   1223  HE1 HIS A 218      14.268  -9.544  -2.288  1.00  0.00           H  
ATOM   1224  N   PRO A 219      11.477  -4.841   0.113  1.00  0.00           N  
ATOM   1225  CA  PRO A 219      10.044  -4.882  -0.124  1.00  0.00           C  
ATOM   1226  C   PRO A 219       9.682  -5.991  -1.113  1.00  0.00           C  
ATOM   1227  O   PRO A 219      10.455  -6.928  -1.310  1.00  0.00           O  
ATOM   1228  CB  PRO A 219       9.691  -3.493  -0.632  1.00  0.00           C  
ATOM   1229  CG  PRO A 219      10.998  -2.876  -1.102  1.00  0.00           C  
ATOM   1230  CD  PRO A 219      12.136  -3.726  -0.560  1.00  0.00           C  
ATOM   1231  HA  PRO A 219       9.559  -5.101   0.723  1.00  0.00           H  
ATOM   1232  HB3 PRO A 219       9.236  -2.892   0.155  1.00  0.00           H  
ATOM   1233  HG3 PRO A 219      11.085  -1.850  -0.746  1.00  0.00           H  
ATOM   1234  HD3 PRO A 219      12.760  -3.159   0.130  1.00  0.00           H  
ATOM   1235  N   ARG A 220       8.508  -5.849  -1.709  1.00  0.00           N  
ATOM   1236  CA  ARG A 220       8.033  -6.826  -2.672  1.00  0.00           C  
ATOM   1237  C   ARG A 220       6.790  -6.304  -3.394  1.00  0.00           C  
ATOM   1238  O   ARG A 220       6.792  -6.158  -4.616  1.00  0.00           O  
ATOM   1239  CB  ARG A 220       7.697  -8.155  -1.990  1.00  0.00           C  
ATOM   1240  CG  ARG A 220       8.496  -9.306  -2.605  1.00  0.00           C  
ATOM   1241  CD  ARG A 220       7.606 -10.530  -2.833  1.00  0.00           C  
ATOM   1242  NE  ARG A 220       8.432 -11.758  -2.855  1.00  0.00           N  
ATOM   1243  CZ  ARG A 220       7.928 -13.006  -2.950  1.00  0.00           C  
ATOM   1244  NH1 ARG A 220       6.595 -13.203  -3.032  1.00  0.00           N  
ATOM   1245  NH2 ARG A 220       8.758 -14.033  -2.959  1.00  0.00           N  
ATOM   1246  H   ARG A 220       7.885  -5.084  -1.542  1.00  0.00           H  
ATOM   1247  HA  ARG A 220       8.863  -6.959  -3.367  1.00  0.00           H  
ATOM   1248  HB3 ARG A 220       6.630  -8.356  -2.085  1.00  0.00           H  
ATOM   1249  HG3 ARG A 220       9.323  -9.571  -1.948  1.00  0.00           H  
ATOM   1250  HD3 ARG A 220       7.067 -10.428  -3.773  1.00  0.00           H  
ATOM   1251  HE  ARG A 220       9.425 -11.657  -2.795  1.00  0.00           H  
ATOM   1252 HH11 ARG A 220       5.973 -12.420  -3.024  1.00  0.00           H  
ATOM   1253 HH12 ARG A 220       6.229 -14.132  -3.103  1.00  0.00           H  
ATOM   1254 HH22 ARG A 220       8.466 -14.987  -3.026  1.00  0.00           H  
ATOM   1255  N   TYR A 221       5.758  -6.035  -2.608  1.00  0.00           N  
ATOM   1256  CA  TYR A 221       4.512  -5.529  -3.156  1.00  0.00           C  
ATOM   1257  C   TYR A 221       4.498  -4.000  -3.171  1.00  0.00           C  
ATOM   1258  O   TYR A 221       3.434  -3.385  -3.233  1.00  0.00           O  
ATOM   1259  CB  TYR A 221       3.408  -6.028  -2.221  1.00  0.00           C  
ATOM   1260  CG  TYR A 221       3.271  -7.550  -2.176  1.00  0.00           C  
ATOM   1261  CD1 TYR A 221       3.165  -8.269  -3.349  1.00  0.00           C  
ATOM   1262  CD2 TYR A 221       3.254  -8.205  -0.962  1.00  0.00           C  
ATOM   1263  CE1 TYR A 221       3.036  -9.703  -3.307  1.00  0.00           C  
ATOM   1264  CE2 TYR A 221       3.126  -9.639  -0.919  1.00  0.00           C  
ATOM   1265  CZ  TYR A 221       3.023 -10.318  -2.094  1.00  0.00           C  
ATOM   1266  OH  TYR A 221       2.902 -11.672  -2.053  1.00  0.00           O  
ATOM   1267  H   TYR A 221       5.766  -6.155  -1.615  1.00  0.00           H  
ATOM   1268  HA  TYR A 221       4.420  -5.896  -4.178  1.00  0.00           H  
ATOM   1269  HB3 TYR A 221       2.457  -5.597  -2.536  1.00  0.00           H  
ATOM   1270  HD1 TYR A 221       3.178  -7.750  -4.309  1.00  0.00           H  
ATOM   1271  HD2 TYR A 221       3.337  -7.639  -0.036  1.00  0.00           H  
ATOM   1272  HE1 TYR A 221       2.952 -10.282  -4.226  1.00  0.00           H  
ATOM   1273  HE2 TYR A 221       3.112 -10.170   0.033  1.00  0.00           H  
ATOM   1274  HH  TYR A 221       2.426 -11.996  -2.871  1.00  0.00           H  
ATOM   1275  N   ILE A 222       5.693  -3.429  -3.113  1.00  0.00           N  
ATOM   1276  CA  ILE A 222       5.832  -1.983  -3.118  1.00  0.00           C  
ATOM   1277  C   ILE A 222       7.189  -1.607  -3.718  1.00  0.00           C  
ATOM   1278  O   ILE A 222       8.231  -1.991  -3.192  1.00  0.00           O  
ATOM   1279  CB  ILE A 222       5.602  -1.416  -1.716  1.00  0.00           C  
ATOM   1280  CG1 ILE A 222       4.258  -1.878  -1.151  1.00  0.00           C  
ATOM   1281  CG2 ILE A 222       5.732   0.109  -1.711  1.00  0.00           C  
ATOM   1282  CD1 ILE A 222       3.951  -1.181   0.176  1.00  0.00           C  
ATOM   1283  H   ILE A 222       6.553  -3.936  -3.061  1.00  0.00           H  
ATOM   1284  HA  ILE A 222       5.047  -1.581  -3.760  1.00  0.00           H  
ATOM   1285  HB  ILE A 222       6.379  -1.807  -1.058  1.00  0.00           H  
ATOM   1286 HG13 ILE A 222       4.273  -2.958  -1.004  1.00  0.00           H  
ATOM   1287 HG21 ILE A 222       5.861   0.464  -2.734  1.00  0.00           H  
ATOM   1288 HG22 ILE A 222       4.832   0.549  -1.285  1.00  0.00           H  
ATOM   1289 HG23 ILE A 222       6.597   0.398  -1.114  1.00  0.00           H  
ATOM   1290 HD11 ILE A 222       4.799  -0.560   0.464  1.00  0.00           H  
ATOM   1291 HD12 ILE A 222       3.065  -0.557   0.062  1.00  0.00           H  
ATOM   1292 HD13 ILE A 222       3.771  -1.931   0.946  1.00  0.00           H  
ATOM   1293  N   GLN A 223       7.131  -0.862  -4.812  1.00  0.00           N  
ATOM   1294  CA  GLN A 223       8.342  -0.430  -5.489  1.00  0.00           C  
ATOM   1295  C   GLN A 223       8.417   1.096  -5.520  1.00  0.00           C  
ATOM   1296  O   GLN A 223       7.720   1.741  -6.301  1.00  0.00           O  
ATOM   1297  CB  GLN A 223       8.417  -1.013  -6.901  1.00  0.00           C  
ATOM   1298  CG  GLN A 223       8.725  -2.511  -6.863  1.00  0.00           C  
ATOM   1299  CD  GLN A 223      10.101  -2.803  -7.464  1.00  0.00           C  
ATOM   1300  OE1 GLN A 223      11.037  -2.030  -7.342  1.00  0.00           O  
ATOM   1301  NE2 GLN A 223      10.172  -3.960  -8.115  1.00  0.00           N  
ATOM   1302  H   GLN A 223       6.278  -0.553  -5.234  1.00  0.00           H  
ATOM   1303  HA  GLN A 223       9.164  -0.831  -4.894  1.00  0.00           H  
ATOM   1304  HB3 GLN A 223       9.188  -0.494  -7.473  1.00  0.00           H  
ATOM   1305  HG3 GLN A 223       7.960  -3.057  -7.415  1.00  0.00           H  
ATOM   1306 HE21 GLN A 223       9.366  -4.549  -8.179  1.00  0.00           H  
ATOM   1307 HE22 GLN A 223      11.031  -4.241  -8.544  1.00  0.00           H  
ATOM   1308  N   THR A 224       9.272   1.633  -4.660  1.00  0.00           N  
ATOM   1309  CA  THR A 224       9.447   3.073  -4.579  1.00  0.00           C  
ATOM   1310  C   THR A 224      10.285   3.575  -5.757  1.00  0.00           C  
ATOM   1311  O   THR A 224      11.323   2.995  -6.076  1.00  0.00           O  
ATOM   1312  CB  THR A 224      10.059   3.400  -3.215  1.00  0.00           C  
ATOM   1313  OG1 THR A 224       9.165   2.798  -2.282  1.00  0.00           O  
ATOM   1314  CG2 THR A 224       9.994   4.891  -2.886  1.00  0.00           C  
ATOM   1315  H   THR A 224       9.835   1.103  -4.027  1.00  0.00           H  
ATOM   1316  HA  THR A 224       8.468   3.544  -4.661  1.00  0.00           H  
ATOM   1317  HB  THR A 224      11.082   3.030  -3.149  1.00  0.00           H  
ATOM   1318  HG1 THR A 224       8.244   3.168  -2.403  1.00  0.00           H  
ATOM   1319 HG21 THR A 224       9.594   5.435  -3.741  1.00  0.00           H  
ATOM   1320 HG22 THR A 224       9.347   5.046  -2.023  1.00  0.00           H  
ATOM   1321 HG23 THR A 224      10.995   5.257  -2.658  1.00  0.00           H  
ATOM   1322  N   VAL A 225       9.807   4.647  -6.369  1.00  0.00           N  
ATOM   1323  CA  VAL A 225      10.499   5.233  -7.504  1.00  0.00           C  
ATOM   1324  C   VAL A 225      10.493   6.757  -7.368  1.00  0.00           C  
ATOM   1325  O   VAL A 225       9.458   7.397  -7.551  1.00  0.00           O  
ATOM   1326  CB  VAL A 225       9.868   4.747  -8.810  1.00  0.00           C  
ATOM   1327  CG1 VAL A 225      10.741   3.684  -9.480  1.00  0.00           C  
ATOM   1328  CG2 VAL A 225       8.451   4.223  -8.573  1.00  0.00           C  
ATOM   1329  H   VAL A 225       8.962   5.113  -6.103  1.00  0.00           H  
ATOM   1330  HA  VAL A 225      11.530   4.882  -7.477  1.00  0.00           H  
ATOM   1331  HB  VAL A 225       9.800   5.599  -9.487  1.00  0.00           H  
ATOM   1332 HG11 VAL A 225      11.783   4.002  -9.455  1.00  0.00           H  
ATOM   1333 HG12 VAL A 225      10.636   2.740  -8.945  1.00  0.00           H  
ATOM   1334 HG13 VAL A 225      10.426   3.554 -10.514  1.00  0.00           H  
ATOM   1335 HG21 VAL A 225       8.490   3.354  -7.916  1.00  0.00           H  
ATOM   1336 HG22 VAL A 225       7.847   5.003  -8.105  1.00  0.00           H  
ATOM   1337 HG23 VAL A 225       8.003   3.938  -9.525  1.00  0.00           H  
ATOM   1338  N   TRP A 226      11.660   7.295  -7.047  1.00  0.00           N  
ATOM   1339  CA  TRP A 226      11.803   8.731  -6.885  1.00  0.00           C  
ATOM   1340  C   TRP A 226      11.262   9.407  -8.146  1.00  0.00           C  
ATOM   1341  O   TRP A 226      10.549  10.406  -8.063  1.00  0.00           O  
ATOM   1342  CB  TRP A 226      13.255   9.109  -6.582  1.00  0.00           C  
ATOM   1343  CG  TRP A 226      13.897   8.271  -5.474  1.00  0.00           C  
ATOM   1344  CD1 TRP A 226      15.001   7.515  -5.546  1.00  0.00           C  
ATOM   1345  CD2 TRP A 226      13.426   8.136  -4.116  1.00  0.00           C  
ATOM   1346  NE1 TRP A 226      15.274   6.905  -4.337  1.00  0.00           N  
ATOM   1347  CE2 TRP A 226      14.286   7.295  -3.442  1.00  0.00           C  
ATOM   1348  CE3 TRP A 226      12.309   8.706  -3.480  1.00  0.00           C  
ATOM   1349  CZ2 TRP A 226      14.120   6.947  -2.095  1.00  0.00           C  
ATOM   1350  CZ3 TRP A 226      12.158   8.350  -2.134  1.00  0.00           C  
ATOM   1351  CH2 TRP A 226      13.015   7.503  -1.440  1.00  0.00           C  
ATOM   1352  H   TRP A 226      12.497   6.769  -6.901  1.00  0.00           H  
ATOM   1353  HA  TRP A 226      11.211   9.029  -6.019  1.00  0.00           H  
ATOM   1354  HB3 TRP A 226      13.296  10.160  -6.299  1.00  0.00           H  
ATOM   1355  HD1 TRP A 226      15.605   7.396  -6.443  1.00  0.00           H  
ATOM   1356  HE1 TRP A 226      16.111   6.239  -4.126  1.00  0.00           H  
ATOM   1357  HE3 TRP A 226      11.616   9.373  -3.991  1.00  0.00           H  
ATOM   1358  HZ2 TRP A 226      14.814   6.279  -1.585  1.00  0.00           H  
ATOM   1359  HZ3 TRP A 226      11.308   8.764  -1.592  1.00  0.00           H  
ATOM   1360  HH2 TRP A 226      12.828   7.274  -0.393  1.00  0.00           H  
ATOM   1361  N   GLY A 227      11.620   8.834  -9.286  1.00  0.00           N  
ATOM   1362  CA  GLY A 227      11.179   9.368 -10.564  1.00  0.00           C  
ATOM   1363  C   GLY A 227       9.651   9.373 -10.657  1.00  0.00           C  
ATOM   1364  O   GLY A 227       9.076  10.137 -11.430  1.00  0.00           O  
ATOM   1365  H   GLY A 227      12.200   8.022  -9.346  1.00  0.00           H  
ATOM   1366  HA2 GLY A 227      11.558  10.382 -10.688  1.00  0.00           H  
ATOM   1367  HA3 GLY A 227      11.595   8.771 -11.374  1.00  0.00           H  
ATOM   1368  N   LEU A 228       9.039   8.510  -9.859  1.00  0.00           N  
ATOM   1369  CA  LEU A 228       7.590   8.406  -9.843  1.00  0.00           C  
ATOM   1370  C   LEU A 228       7.072   8.780  -8.453  1.00  0.00           C  
ATOM   1371  O   LEU A 228       6.736   9.937  -8.203  1.00  0.00           O  
ATOM   1372  CB  LEU A 228       7.148   7.017 -10.311  1.00  0.00           C  
ATOM   1373  CG  LEU A 228       7.336   6.720 -11.800  1.00  0.00           C  
ATOM   1374  CD1 LEU A 228       7.722   5.255 -12.021  1.00  0.00           C  
ATOM   1375  CD2 LEU A 228       6.094   7.113 -12.601  1.00  0.00           C  
ATOM   1376  H   LEU A 228       9.514   7.891  -9.233  1.00  0.00           H  
ATOM   1377  HA  LEU A 228       7.203   9.127 -10.563  1.00  0.00           H  
ATOM   1378  HB3 LEU A 228       6.091   6.894 -10.067  1.00  0.00           H  
ATOM   1379  HG  LEU A 228       8.163   7.328 -12.168  1.00  0.00           H  
ATOM   1380 HD11 LEU A 228       7.008   4.611 -11.508  1.00  0.00           H  
ATOM   1381 HD12 LEU A 228       7.711   5.035 -13.088  1.00  0.00           H  
ATOM   1382 HD13 LEU A 228       8.721   5.079 -11.625  1.00  0.00           H  
ATOM   1383 HD21 LEU A 228       6.120   6.624 -13.574  1.00  0.00           H  
ATOM   1384 HD22 LEU A 228       5.200   6.801 -12.061  1.00  0.00           H  
ATOM   1385 HD23 LEU A 228       6.077   8.194 -12.736  1.00  0.00           H  
ATOM   1386  N   GLY A 229       7.023   7.781  -7.586  1.00  0.00           N  
ATOM   1387  CA  GLY A 229       6.551   7.991  -6.227  1.00  0.00           C  
ATOM   1388  C   GLY A 229       6.438   6.663  -5.475  1.00  0.00           C  
ATOM   1389  O   GLY A 229       7.348   6.283  -4.740  1.00  0.00           O  
ATOM   1390  H   GLY A 229       7.299   6.843  -7.796  1.00  0.00           H  
ATOM   1391  HA2 GLY A 229       7.237   8.654  -5.699  1.00  0.00           H  
ATOM   1392  HA3 GLY A 229       5.581   8.485  -6.248  1.00  0.00           H  
ATOM   1393  N   TYR A 230       5.313   5.996  -5.684  1.00  0.00           N  
ATOM   1394  CA  TYR A 230       5.069   4.719  -5.034  1.00  0.00           C  
ATOM   1395  C   TYR A 230       4.095   3.865  -5.851  1.00  0.00           C  
ATOM   1396  O   TYR A 230       2.955   4.266  -6.078  1.00  0.00           O  
ATOM   1397  CB  TYR A 230       4.432   5.047  -3.684  1.00  0.00           C  
ATOM   1398  CG  TYR A 230       5.272   5.981  -2.809  1.00  0.00           C  
ATOM   1399  CD1 TYR A 230       6.394   5.500  -2.166  1.00  0.00           C  
ATOM   1400  CD2 TYR A 230       4.909   7.305  -2.667  1.00  0.00           C  
ATOM   1401  CE1 TYR A 230       7.183   6.379  -1.344  1.00  0.00           C  
ATOM   1402  CE2 TYR A 230       5.700   8.184  -1.845  1.00  0.00           C  
ATOM   1403  CZ  TYR A 230       6.797   7.678  -1.223  1.00  0.00           C  
ATOM   1404  OH  TYR A 230       7.544   8.508  -0.447  1.00  0.00           O  
ATOM   1405  H   TYR A 230       4.578   6.311  -6.283  1.00  0.00           H  
ATOM   1406  HA  TYR A 230       6.022   4.194  -4.956  1.00  0.00           H  
ATOM   1407  HB3 TYR A 230       4.255   4.120  -3.140  1.00  0.00           H  
ATOM   1408  HD1 TYR A 230       6.679   4.455  -2.278  1.00  0.00           H  
ATOM   1409  HD2 TYR A 230       4.023   7.685  -3.177  1.00  0.00           H  
ATOM   1410  HE1 TYR A 230       8.071   6.011  -0.827  1.00  0.00           H  
ATOM   1411  HE2 TYR A 230       5.423   9.233  -1.724  1.00  0.00           H  
ATOM   1412  HH  TYR A 230       7.688   9.379  -0.917  1.00  0.00           H  
ATOM   1413  N   VAL A 231       4.581   2.707  -6.269  1.00  0.00           N  
ATOM   1414  CA  VAL A 231       3.768   1.794  -7.055  1.00  0.00           C  
ATOM   1415  C   VAL A 231       3.631   0.466  -6.307  1.00  0.00           C  
ATOM   1416  O   VAL A 231       4.252   0.271  -5.262  1.00  0.00           O  
ATOM   1417  CB  VAL A 231       4.366   1.633  -8.454  1.00  0.00           C  
ATOM   1418  CG1 VAL A 231       5.663   0.823  -8.407  1.00  0.00           C  
ATOM   1419  CG2 VAL A 231       3.355   0.997  -9.411  1.00  0.00           C  
ATOM   1420  H   VAL A 231       5.511   2.389  -6.080  1.00  0.00           H  
ATOM   1421  HA  VAL A 231       2.780   2.241  -7.159  1.00  0.00           H  
ATOM   1422  HB  VAL A 231       4.606   2.627  -8.832  1.00  0.00           H  
ATOM   1423 HG11 VAL A 231       5.590   0.066  -7.625  1.00  0.00           H  
ATOM   1424 HG12 VAL A 231       5.823   0.336  -9.369  1.00  0.00           H  
ATOM   1425 HG13 VAL A 231       6.499   1.488  -8.191  1.00  0.00           H  
ATOM   1426 HG21 VAL A 231       3.502  -0.083  -9.429  1.00  0.00           H  
ATOM   1427 HG22 VAL A 231       2.344   1.221  -9.073  1.00  0.00           H  
ATOM   1428 HG23 VAL A 231       3.501   1.399 -10.414  1.00  0.00           H  
ATOM   1429  N   PHE A 232       2.817  -0.412  -6.870  1.00  0.00           N  
ATOM   1430  CA  PHE A 232       2.590  -1.716  -6.269  1.00  0.00           C  
ATOM   1431  C   PHE A 232       2.806  -2.836  -7.291  1.00  0.00           C  
ATOM   1432  O   PHE A 232       1.957  -3.068  -8.151  1.00  0.00           O  
ATOM   1433  CB  PHE A 232       1.135  -1.746  -5.798  1.00  0.00           C  
ATOM   1434  CG  PHE A 232       0.938  -2.391  -4.425  1.00  0.00           C  
ATOM   1435  CD1 PHE A 232       1.415  -1.774  -3.309  1.00  0.00           C  
ATOM   1436  CD2 PHE A 232       0.288  -3.579  -4.317  1.00  0.00           C  
ATOM   1437  CE1 PHE A 232       1.233  -2.371  -2.035  1.00  0.00           C  
ATOM   1438  CE2 PHE A 232       0.106  -4.177  -3.042  1.00  0.00           C  
ATOM   1439  CZ  PHE A 232       0.581  -3.561  -1.927  1.00  0.00           C  
ATOM   1440  H   PHE A 232       2.315  -0.246  -7.719  1.00  0.00           H  
ATOM   1441  HA  PHE A 232       3.307  -1.827  -5.456  1.00  0.00           H  
ATOM   1442  HB3 PHE A 232       0.538  -2.288  -6.530  1.00  0.00           H  
ATOM   1443  HD1 PHE A 232       1.936  -0.820  -3.394  1.00  0.00           H  
ATOM   1444  HD2 PHE A 232      -0.094  -4.075  -5.211  1.00  0.00           H  
ATOM   1445  HE1 PHE A 232       1.615  -1.877  -1.141  1.00  0.00           H  
ATOM   1446  HE2 PHE A 232      -0.415  -5.131  -2.957  1.00  0.00           H  
ATOM   1447  HZ  PHE A 232       0.442  -4.020  -0.949  1.00  0.00           H  
ATOM   1448  N   VAL A 233       3.945  -3.498  -7.162  1.00  0.00           N  
ATOM   1449  CA  VAL A 233       4.283  -4.588  -8.063  1.00  0.00           C  
ATOM   1450  C   VAL A 233       4.030  -5.922  -7.360  1.00  0.00           C  
ATOM   1451  O   VAL A 233       4.776  -6.307  -6.461  1.00  0.00           O  
ATOM   1452  CB  VAL A 233       5.725  -4.433  -8.552  1.00  0.00           C  
ATOM   1453  CG1 VAL A 233       6.154  -5.645  -9.381  1.00  0.00           C  
ATOM   1454  CG2 VAL A 233       5.900  -3.136  -9.344  1.00  0.00           C  
ATOM   1455  H   VAL A 233       4.630  -3.303  -6.459  1.00  0.00           H  
ATOM   1456  HA  VAL A 233       3.624  -4.515  -8.927  1.00  0.00           H  
ATOM   1457  HB  VAL A 233       6.372  -4.381  -7.676  1.00  0.00           H  
ATOM   1458 HG11 VAL A 233       6.359  -5.330 -10.405  1.00  0.00           H  
ATOM   1459 HG12 VAL A 233       7.054  -6.082  -8.948  1.00  0.00           H  
ATOM   1460 HG13 VAL A 233       5.355  -6.386  -9.384  1.00  0.00           H  
ATOM   1461 HG21 VAL A 233       5.626  -2.289  -8.716  1.00  0.00           H  
ATOM   1462 HG22 VAL A 233       6.940  -3.038  -9.654  1.00  0.00           H  
ATOM   1463 HG23 VAL A 233       5.259  -3.159 -10.224  1.00  0.00           H  
ATOM   1464  N   PRO A 234       2.944  -6.610  -7.807  1.00  0.00           N  
ATOM   1465  CA  PRO A 234       2.583  -7.894  -7.231  1.00  0.00           C  
ATOM   1466  C   PRO A 234       3.525  -8.998  -7.716  1.00  0.00           C  
ATOM   1467  O   PRO A 234       3.501  -9.369  -8.888  1.00  0.00           O  
ATOM   1468  CB  PRO A 234       1.139  -8.120  -7.649  1.00  0.00           C  
ATOM   1469  CG  PRO A 234       0.894  -7.185  -8.823  1.00  0.00           C  
ATOM   1470  CD  PRO A 234       2.037  -6.185  -8.869  1.00  0.00           C  
ATOM   1471  HA  PRO A 234       2.680  -7.868  -6.237  1.00  0.00           H  
ATOM   1472  HB3 PRO A 234       0.457  -7.903  -6.828  1.00  0.00           H  
ATOM   1473  HG3 PRO A 234      -0.059  -6.670  -8.709  1.00  0.00           H  
ATOM   1474  HD3 PRO A 234       1.681  -5.168  -8.702  1.00  0.00           H  
ATOM   1475  N   ASP A 235       4.333  -9.490  -6.789  1.00  0.00           N  
ATOM   1476  CA  ASP A 235       5.282 -10.543  -7.108  1.00  0.00           C  
ATOM   1477  C   ASP A 235       6.149 -10.104  -8.287  1.00  0.00           C  
ATOM   1478  O   ASP A 235       5.910  -9.053  -8.880  1.00  0.00           O  
ATOM   1479  CB  ASP A 235       4.561 -11.833  -7.505  1.00  0.00           C  
ATOM   1480  CG  ASP A 235       5.414 -13.101  -7.431  1.00  0.00           C  
ATOM   1481  OD1 ASP A 235       6.155 -13.317  -6.461  1.00  0.00           O  
ATOM   1482  OD2 ASP A 235       5.294 -13.899  -8.438  1.00  0.00           O  
ATOM   1483  H   ASP A 235       4.347  -9.183  -5.837  1.00  0.00           H  
ATOM   1484  HA  ASP A 235       5.862 -10.693  -6.196  1.00  0.00           H  
ATOM   1485  HB3 ASP A 235       4.189 -11.722  -8.524  1.00  0.00           H  
ATOM   1486  HD2 ASP A 235       5.651 -14.802  -8.203  1.00  0.00           H  
ATOM   1487  N   GLY A 236       7.140 -10.930  -8.592  1.00  0.00           N  
ATOM   1488  CA  GLY A 236       8.045 -10.638  -9.692  1.00  0.00           C  
ATOM   1489  C   GLY A 236       7.354 -10.846 -11.041  1.00  0.00           C  
ATOM   1490  O   GLY A 236       6.790 -11.910 -11.296  1.00  0.00           O  
ATOM   1491  H   GLY A 236       7.328 -11.783  -8.105  1.00  0.00           H  
ATOM   1492  HA2 GLY A 236       8.398  -9.610  -9.615  1.00  0.00           H  
ATOM   1493  HA3 GLY A 236       8.923 -11.282  -9.626  1.00  0.00           H  
ATOM   1494  N   SER A 237       7.421  -9.814 -11.870  1.00  0.00           N  
ATOM   1495  CA  SER A 237       6.809  -9.871 -13.186  1.00  0.00           C  
ATOM   1496  C   SER A 237       7.065  -8.564 -13.940  1.00  0.00           C  
ATOM   1497  O   SER A 237       6.903  -7.481 -13.382  1.00  0.00           O  
ATOM   1498  CB  SER A 237       5.305 -10.137 -13.084  1.00  0.00           C  
ATOM   1499  OG  SER A 237       4.796 -10.782 -14.249  1.00  0.00           O  
ATOM   1500  H   SER A 237       7.881  -8.953 -11.655  1.00  0.00           H  
ATOM   1501  HA  SER A 237       7.292 -10.707 -13.693  1.00  0.00           H  
ATOM   1502  HB3 SER A 237       4.780  -9.196 -12.931  1.00  0.00           H  
ATOM   1503  HG  SER A 237       4.618 -11.747 -14.055  1.00  0.00           H  
ATOM   1504  N   LYS A 238       7.462  -8.711 -15.195  1.00  0.00           N  
ATOM   1505  CA  LYS A 238       7.742  -7.555 -16.030  1.00  0.00           C  
ATOM   1506  C   LYS A 238       7.976  -8.017 -17.470  1.00  0.00           C  
ATOM   1507  O   LYS A 238       8.527  -9.093 -17.699  1.00  0.00           O  
ATOM   1508  CB  LYS A 238       8.900  -6.743 -15.450  1.00  0.00           C  
ATOM   1509  CG  LYS A 238       8.484  -5.291 -15.205  1.00  0.00           C  
ATOM   1510  CD  LYS A 238       9.689  -4.432 -14.816  1.00  0.00           C  
ATOM   1511  CE  LYS A 238      10.251  -4.859 -13.458  1.00  0.00           C  
ATOM   1512  NZ  LYS A 238      11.676  -5.242 -13.583  1.00  0.00           N  
ATOM   1513  H   LYS A 238       7.590  -9.596 -15.641  1.00  0.00           H  
ATOM   1514  HA  LYS A 238       6.859  -6.916 -16.012  1.00  0.00           H  
ATOM   1515  HB3 LYS A 238       9.749  -6.772 -16.133  1.00  0.00           H  
ATOM   1516  HG3 LYS A 238       7.736  -5.252 -14.414  1.00  0.00           H  
ATOM   1517  HD3 LYS A 238       9.398  -3.384 -14.780  1.00  0.00           H  
ATOM   1518  HE3 LYS A 238       9.676  -5.699 -13.067  1.00  0.00           H  
ATOM   1519  HZ1 LYS A 238      11.848  -5.801 -14.410  1.00  0.00           H  
ATOM   1520  HZ2 LYS A 238      12.283  -4.431 -13.647  1.00  0.00           H  
ATOM   1521  N   ALA A 239       7.546  -7.181 -18.404  1.00  0.00           N  
ATOM   1522  CA  ALA A 239       7.702  -7.490 -19.814  1.00  0.00           C  
ATOM   1523  C   ALA A 239       7.452  -6.226 -20.639  1.00  0.00           C  
ATOM   1524  O   ALA A 239       7.051  -6.307 -21.800  1.00  0.00           O  
ATOM   1525  CB  ALA A 239       6.756  -8.632 -20.195  1.00  0.00           C  
ATOM   1526  H   ALA A 239       7.099  -6.308 -18.209  1.00  0.00           H  
ATOM   1527  HA  ALA A 239       8.729  -7.819 -19.971  1.00  0.00           H  
ATOM   1528  HB1 ALA A 239       6.585  -9.266 -19.326  1.00  0.00           H  
ATOM   1529  HB2 ALA A 239       5.806  -8.219 -20.536  1.00  0.00           H  
ATOM   1530  HB3 ALA A 239       7.202  -9.222 -20.994  1.00  0.00           H  
TER    1531      ALA A 239                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A 136     -11.389  -6.458  -6.014  1.00  0.00           N  
ATOM      2  CA  ALA A 136     -11.214  -7.730  -5.336  1.00  0.00           C  
ATOM      3  C   ALA A 136     -10.390  -7.516  -4.064  1.00  0.00           C  
ATOM      4  O   ALA A 136     -10.552  -6.506  -3.378  1.00  0.00           O  
ATOM      5  CB  ALA A 136     -10.561  -8.733  -6.289  1.00  0.00           C  
ATOM      6  H1  ALA A 136     -10.855  -5.702  -5.638  1.00  0.00           H  
ATOM      7  HA  ALA A 136     -12.201  -8.099  -5.061  1.00  0.00           H  
ATOM      8  HB1 ALA A 136      -9.485  -8.567  -6.311  1.00  0.00           H  
ATOM      9  HB2 ALA A 136     -10.765  -9.748  -5.945  1.00  0.00           H  
ATOM     10  HB3 ALA A 136     -10.970  -8.600  -7.292  1.00  0.00           H  
ATOM     11  N   VAL A 137      -9.527  -8.482  -3.786  1.00  0.00           N  
ATOM     12  CA  VAL A 137      -8.679  -8.411  -2.608  1.00  0.00           C  
ATOM     13  C   VAL A 137      -7.213  -8.531  -3.032  1.00  0.00           C  
ATOM     14  O   VAL A 137      -6.917  -8.680  -4.217  1.00  0.00           O  
ATOM     15  CB  VAL A 137      -9.097  -9.481  -1.597  1.00  0.00           C  
ATOM     16  CG1 VAL A 137     -10.597  -9.768  -1.690  1.00  0.00           C  
ATOM     17  CG2 VAL A 137      -8.281 -10.763  -1.785  1.00  0.00           C  
ATOM     18  H   VAL A 137      -9.402  -9.300  -4.347  1.00  0.00           H  
ATOM     19  HA  VAL A 137      -8.833  -7.435  -2.149  1.00  0.00           H  
ATOM     20  HB  VAL A 137      -8.891  -9.096  -0.599  1.00  0.00           H  
ATOM     21 HG11 VAL A 137     -11.131  -8.840  -1.904  1.00  0.00           H  
ATOM     22 HG12 VAL A 137     -10.780 -10.485  -2.490  1.00  0.00           H  
ATOM     23 HG13 VAL A 137     -10.948 -10.179  -0.744  1.00  0.00           H  
ATOM     24 HG21 VAL A 137      -8.652 -11.530  -1.106  1.00  0.00           H  
ATOM     25 HG22 VAL A 137      -8.378 -11.107  -2.814  1.00  0.00           H  
ATOM     26 HG23 VAL A 137      -7.233 -10.561  -1.567  1.00  0.00           H  
ATOM     27  N   ILE A 138      -6.336  -8.459  -2.042  1.00  0.00           N  
ATOM     28  CA  ILE A 138      -4.909  -8.557  -2.298  1.00  0.00           C  
ATOM     29  C   ILE A 138      -4.254  -9.388  -1.195  1.00  0.00           C  
ATOM     30  O   ILE A 138      -4.210  -8.970  -0.038  1.00  0.00           O  
ATOM     31  CB  ILE A 138      -4.298  -7.164  -2.464  1.00  0.00           C  
ATOM     32  CG1 ILE A 138      -5.136  -6.307  -3.415  1.00  0.00           C  
ATOM     33  CG2 ILE A 138      -2.839  -7.256  -2.912  1.00  0.00           C  
ATOM     34  CD1 ILE A 138      -6.203  -5.523  -2.648  1.00  0.00           C  
ATOM     35  H   ILE A 138      -6.586  -8.337  -1.081  1.00  0.00           H  
ATOM     36  HA  ILE A 138      -4.783  -9.080  -3.246  1.00  0.00           H  
ATOM     37  HB  ILE A 138      -4.305  -6.670  -1.493  1.00  0.00           H  
ATOM     38 HG13 ILE A 138      -5.614  -6.945  -4.160  1.00  0.00           H  
ATOM     39 HG21 ILE A 138      -2.246  -6.512  -2.378  1.00  0.00           H  
ATOM     40 HG22 ILE A 138      -2.452  -8.252  -2.693  1.00  0.00           H  
ATOM     41 HG23 ILE A 138      -2.774  -7.069  -3.984  1.00  0.00           H  
ATOM     42 HD11 ILE A 138      -6.975  -5.186  -3.341  1.00  0.00           H  
ATOM     43 HD12 ILE A 138      -6.652  -6.163  -1.889  1.00  0.00           H  
ATOM     44 HD13 ILE A 138      -5.744  -4.658  -2.169  1.00  0.00           H  
ATOM     45  N   ALA A 139      -3.759 -10.552  -1.589  1.00  0.00           N  
ATOM     46  CA  ALA A 139      -3.107 -11.447  -0.648  1.00  0.00           C  
ATOM     47  C   ALA A 139      -1.691 -11.752  -1.138  1.00  0.00           C  
ATOM     48  O   ALA A 139      -1.358 -11.487  -2.292  1.00  0.00           O  
ATOM     49  CB  ALA A 139      -3.950 -12.712  -0.478  1.00  0.00           C  
ATOM     50  H   ALA A 139      -3.798 -10.886  -2.531  1.00  0.00           H  
ATOM     51  HA  ALA A 139      -3.048 -10.933   0.313  1.00  0.00           H  
ATOM     52  HB1 ALA A 139      -5.007 -12.446  -0.465  1.00  0.00           H  
ATOM     53  HB2 ALA A 139      -3.757 -13.392  -1.308  1.00  0.00           H  
ATOM     54  HB3 ALA A 139      -3.687 -13.202   0.460  1.00  0.00           H  
ATOM     55  N   PHE A 140      -0.892 -12.304  -0.235  1.00  0.00           N  
ATOM     56  CA  PHE A 140       0.480 -12.648  -0.561  1.00  0.00           C  
ATOM     57  C   PHE A 140       0.900 -13.949   0.128  1.00  0.00           C  
ATOM     58  O   PHE A 140       0.096 -14.576   0.816  1.00  0.00           O  
ATOM     59  CB  PHE A 140       1.362 -11.507  -0.047  1.00  0.00           C  
ATOM     60  CG  PHE A 140       0.755 -10.117  -0.243  1.00  0.00           C  
ATOM     61  CD1 PHE A 140       0.387  -9.704  -1.485  1.00  0.00           C  
ATOM     62  CD2 PHE A 140       0.583  -9.294   0.826  1.00  0.00           C  
ATOM     63  CE1 PHE A 140      -0.175  -8.413  -1.667  1.00  0.00           C  
ATOM     64  CE2 PHE A 140       0.020  -8.002   0.645  1.00  0.00           C  
ATOM     65  CZ  PHE A 140      -0.348  -7.589  -0.598  1.00  0.00           C  
ATOM     66  H   PHE A 140      -1.170 -12.517   0.702  1.00  0.00           H  
ATOM     67  HA  PHE A 140       0.534 -12.778  -1.642  1.00  0.00           H  
ATOM     68  HB3 PHE A 140       2.324 -11.547  -0.556  1.00  0.00           H  
ATOM     69  HD1 PHE A 140       0.525 -10.363  -2.342  1.00  0.00           H  
ATOM     70  HD2 PHE A 140       0.878  -9.625   1.822  1.00  0.00           H  
ATOM     71  HE1 PHE A 140      -0.471  -8.081  -2.662  1.00  0.00           H  
ATOM     72  HE2 PHE A 140      -0.118  -7.343   1.501  1.00  0.00           H  
ATOM     73  HZ  PHE A 140      -0.780  -6.598  -0.737  1.00  0.00           H  
ATOM     74  N   GLY A 141       2.154 -14.316  -0.083  1.00  0.00           N  
ATOM     75  CA  GLY A 141       2.689 -15.530   0.509  1.00  0.00           C  
ATOM     76  C   GLY A 141       1.888 -15.935   1.748  1.00  0.00           C  
ATOM     77  O   GLY A 141       1.027 -16.809   1.677  1.00  0.00           O  
ATOM     78  H   GLY A 141       2.801 -13.800  -0.644  1.00  0.00           H  
ATOM     79  HA2 GLY A 141       2.665 -16.337  -0.224  1.00  0.00           H  
ATOM     80  HA3 GLY A 141       3.734 -15.378   0.780  1.00  0.00           H  
ATOM     81  N   LYS A 142       2.201 -15.278   2.856  1.00  0.00           N  
ATOM     82  CA  LYS A 142       1.521 -15.558   4.109  1.00  0.00           C  
ATOM     83  C   LYS A 142       0.711 -14.331   4.530  1.00  0.00           C  
ATOM     84  O   LYS A 142       0.708 -13.957   5.703  1.00  0.00           O  
ATOM     85  CB  LYS A 142       2.520 -16.029   5.167  1.00  0.00           C  
ATOM     86  CG  LYS A 142       3.598 -14.970   5.414  1.00  0.00           C  
ATOM     87  CD  LYS A 142       4.998 -15.560   5.239  1.00  0.00           C  
ATOM     88  CE  LYS A 142       5.634 -15.869   6.595  1.00  0.00           C  
ATOM     89  NZ  LYS A 142       7.077 -16.159   6.437  1.00  0.00           N  
ATOM     90  H   LYS A 142       2.903 -14.568   2.906  1.00  0.00           H  
ATOM     91  HA  LYS A 142       0.831 -16.382   3.928  1.00  0.00           H  
ATOM     92  HB3 LYS A 142       2.988 -16.958   4.844  1.00  0.00           H  
ATOM     93  HG3 LYS A 142       3.491 -14.566   6.421  1.00  0.00           H  
ATOM     94  HD3 LYS A 142       5.625 -14.860   4.690  1.00  0.00           H  
ATOM     95  HE3 LYS A 142       5.135 -16.723   7.053  1.00  0.00           H  
ATOM     96  HZ1 LYS A 142       7.238 -17.072   6.025  1.00  0.00           H  
ATOM     97  HZ2 LYS A 142       7.537 -15.481   5.839  1.00  0.00           H  
ATOM     98  N   PHE A 143       0.043 -13.737   3.552  1.00  0.00           N  
ATOM     99  CA  PHE A 143      -0.768 -12.559   3.807  1.00  0.00           C  
ATOM    100  C   PHE A 143      -2.100 -12.639   3.057  1.00  0.00           C  
ATOM    101  O   PHE A 143      -2.248 -13.433   2.130  1.00  0.00           O  
ATOM    102  CB  PHE A 143       0.021 -11.352   3.293  1.00  0.00           C  
ATOM    103  CG  PHE A 143       1.460 -11.286   3.806  1.00  0.00           C  
ATOM    104  CD1 PHE A 143       2.407 -12.114   3.286  1.00  0.00           C  
ATOM    105  CD2 PHE A 143       1.795 -10.401   4.781  1.00  0.00           C  
ATOM    106  CE1 PHE A 143       3.743 -12.053   3.762  1.00  0.00           C  
ATOM    107  CE2 PHE A 143       3.131 -10.340   5.259  1.00  0.00           C  
ATOM    108  CZ  PHE A 143       4.076 -11.167   4.738  1.00  0.00           C  
ATOM    109  H   PHE A 143       0.051 -14.046   2.601  1.00  0.00           H  
ATOM    110  HA  PHE A 143      -0.958 -12.523   4.879  1.00  0.00           H  
ATOM    111  HB3 PHE A 143      -0.500 -10.440   3.585  1.00  0.00           H  
ATOM    112  HD1 PHE A 143       2.139 -12.824   2.504  1.00  0.00           H  
ATOM    113  HD2 PHE A 143       1.037  -9.738   5.199  1.00  0.00           H  
ATOM    114  HE1 PHE A 143       4.500 -12.716   3.346  1.00  0.00           H  
ATOM    115  HE2 PHE A 143       3.399  -9.629   6.041  1.00  0.00           H  
ATOM    116  HZ  PHE A 143       5.103 -11.119   5.103  1.00  0.00           H  
ATOM    117  N   LYS A 144      -3.035 -11.805   3.488  1.00  0.00           N  
ATOM    118  CA  LYS A 144      -4.349 -11.770   2.870  1.00  0.00           C  
ATOM    119  C   LYS A 144      -5.039 -10.450   3.219  1.00  0.00           C  
ATOM    120  O   LYS A 144      -5.464 -10.248   4.356  1.00  0.00           O  
ATOM    121  CB  LYS A 144      -5.159 -13.009   3.264  1.00  0.00           C  
ATOM    122  CG  LYS A 144      -6.086 -13.441   2.127  1.00  0.00           C  
ATOM    123  CD  LYS A 144      -7.552 -13.393   2.563  1.00  0.00           C  
ATOM    124  CE  LYS A 144      -8.232 -12.119   2.057  1.00  0.00           C  
ATOM    125  NZ  LYS A 144      -8.618 -11.252   3.193  1.00  0.00           N  
ATOM    126  H   LYS A 144      -2.906 -11.162   4.245  1.00  0.00           H  
ATOM    127  HA  LYS A 144      -4.204 -11.811   1.791  1.00  0.00           H  
ATOM    128  HB3 LYS A 144      -5.748 -12.795   4.157  1.00  0.00           H  
ATOM    129  HG3 LYS A 144      -5.831 -14.453   1.809  1.00  0.00           H  
ATOM    130  HD3 LYS A 144      -7.612 -13.433   3.652  1.00  0.00           H  
ATOM    131  HE3 LYS A 144      -9.114 -12.378   1.474  1.00  0.00           H  
ATOM    132  HZ1 LYS A 144      -8.533 -10.267   2.965  1.00  0.00           H  
ATOM    133  HZ2 LYS A 144      -9.579 -11.406   3.478  1.00  0.00           H  
ATOM    134  N   LEU A 145      -5.127  -9.584   2.220  1.00  0.00           N  
ATOM    135  CA  LEU A 145      -5.756  -8.288   2.407  1.00  0.00           C  
ATOM    136  C   LEU A 145      -6.947  -8.162   1.454  1.00  0.00           C  
ATOM    137  O   LEU A 145      -6.927  -8.714   0.355  1.00  0.00           O  
ATOM    138  CB  LEU A 145      -4.728  -7.166   2.257  1.00  0.00           C  
ATOM    139  CG  LEU A 145      -5.263  -5.830   1.740  1.00  0.00           C  
ATOM    140  CD1 LEU A 145      -5.896  -5.017   2.873  1.00  0.00           C  
ATOM    141  CD2 LEU A 145      -4.169  -5.044   1.013  1.00  0.00           C  
ATOM    142  H   LEU A 145      -4.779  -9.756   1.299  1.00  0.00           H  
ATOM    143  HA  LEU A 145      -6.129  -8.250   3.431  1.00  0.00           H  
ATOM    144  HB3 LEU A 145      -3.943  -7.507   1.580  1.00  0.00           H  
ATOM    145  HG  LEU A 145      -6.050  -6.035   1.013  1.00  0.00           H  
ATOM    146 HD11 LEU A 145      -5.151  -4.836   3.648  1.00  0.00           H  
ATOM    147 HD12 LEU A 145      -6.252  -4.063   2.481  1.00  0.00           H  
ATOM    148 HD13 LEU A 145      -6.733  -5.571   3.294  1.00  0.00           H  
ATOM    149 HD21 LEU A 145      -4.621  -4.419   0.243  1.00  0.00           H  
ATOM    150 HD22 LEU A 145      -3.638  -4.415   1.727  1.00  0.00           H  
ATOM    151 HD23 LEU A 145      -3.469  -5.740   0.550  1.00  0.00           H  
ATOM    152  N   ASN A 146      -7.955  -7.432   1.909  1.00  0.00           N  
ATOM    153  CA  ASN A 146      -9.151  -7.226   1.111  1.00  0.00           C  
ATOM    154  C   ASN A 146      -9.794  -5.893   1.496  1.00  0.00           C  
ATOM    155  O   ASN A 146     -10.229  -5.715   2.633  1.00  0.00           O  
ATOM    156  CB  ASN A 146     -10.176  -8.335   1.359  1.00  0.00           C  
ATOM    157  CG  ASN A 146     -11.399  -8.163   0.457  1.00  0.00           C  
ATOM    158  OD1 ASN A 146     -11.462  -7.285  -0.387  1.00  0.00           O  
ATOM    159  ND2 ASN A 146     -12.367  -9.048   0.682  1.00  0.00           N  
ATOM    160  H   ASN A 146      -7.962  -6.987   2.805  1.00  0.00           H  
ATOM    161  HA  ASN A 146      -8.811  -7.242   0.075  1.00  0.00           H  
ATOM    162  HB3 ASN A 146     -10.485  -8.321   2.405  1.00  0.00           H  
ATOM    163 HD21 ASN A 146     -12.252  -9.744   1.391  1.00  0.00           H  
ATOM    164 HD22 ASN A 146     -13.209  -9.017   0.143  1.00  0.00           H  
ATOM    165  N   LEU A 147      -9.834  -4.990   0.529  1.00  0.00           N  
ATOM    166  CA  LEU A 147     -10.416  -3.677   0.752  1.00  0.00           C  
ATOM    167  C   LEU A 147     -11.941  -3.782   0.682  1.00  0.00           C  
ATOM    168  O   LEU A 147     -12.649  -3.082   1.404  1.00  0.00           O  
ATOM    169  CB  LEU A 147      -9.823  -2.655  -0.220  1.00  0.00           C  
ATOM    170  CG  LEU A 147      -8.302  -2.685  -0.381  1.00  0.00           C  
ATOM    171  CD1 LEU A 147      -7.879  -2.053  -1.708  1.00  0.00           C  
ATOM    172  CD2 LEU A 147      -7.611  -2.027   0.814  1.00  0.00           C  
ATOM    173  H   LEU A 147      -9.477  -5.142  -0.394  1.00  0.00           H  
ATOM    174  HA  LEU A 147     -10.137  -3.364   1.760  1.00  0.00           H  
ATOM    175  HB3 LEU A 147     -10.114  -1.658   0.111  1.00  0.00           H  
ATOM    176  HG  LEU A 147      -7.981  -3.727  -0.405  1.00  0.00           H  
ATOM    177 HD11 LEU A 147      -7.567  -2.835  -2.400  1.00  0.00           H  
ATOM    178 HD12 LEU A 147      -8.719  -1.504  -2.135  1.00  0.00           H  
ATOM    179 HD13 LEU A 147      -7.048  -1.369  -1.535  1.00  0.00           H  
ATOM    180 HD21 LEU A 147      -6.531  -2.058   0.672  1.00  0.00           H  
ATOM    181 HD22 LEU A 147      -7.937  -0.990   0.896  1.00  0.00           H  
ATOM    182 HD23 LEU A 147      -7.873  -2.563   1.727  1.00  0.00           H  
ATOM    183  N   GLY A 148     -12.402  -4.663  -0.196  1.00  0.00           N  
ATOM    184  CA  GLY A 148     -13.829  -4.867  -0.369  1.00  0.00           C  
ATOM    185  C   GLY A 148     -14.492  -5.266   0.951  1.00  0.00           C  
ATOM    186  O   GLY A 148     -15.686  -5.044   1.143  1.00  0.00           O  
ATOM    187  H   GLY A 148     -11.818  -5.228  -0.778  1.00  0.00           H  
ATOM    188  HA2 GLY A 148     -14.287  -3.955  -0.749  1.00  0.00           H  
ATOM    189  HA3 GLY A 148     -14.000  -5.644  -1.114  1.00  0.00           H  
ATOM    190  N   THR A 149     -13.686  -5.846   1.829  1.00  0.00           N  
ATOM    191  CA  THR A 149     -14.178  -6.278   3.126  1.00  0.00           C  
ATOM    192  C   THR A 149     -13.431  -5.553   4.248  1.00  0.00           C  
ATOM    193  O   THR A 149     -13.787  -5.680   5.418  1.00  0.00           O  
ATOM    194  CB  THR A 149     -14.055  -7.800   3.197  1.00  0.00           C  
ATOM    195  OG1 THR A 149     -15.070  -8.273   2.317  1.00  0.00           O  
ATOM    196  CG2 THR A 149     -14.456  -8.356   4.564  1.00  0.00           C  
ATOM    197  H   THR A 149     -12.715  -6.022   1.666  1.00  0.00           H  
ATOM    198  HA  THR A 149     -15.228  -5.994   3.207  1.00  0.00           H  
ATOM    199  HB  THR A 149     -13.048  -8.122   2.926  1.00  0.00           H  
ATOM    200  HG1 THR A 149     -14.785  -8.148   1.368  1.00  0.00           H  
ATOM    201 HG21 THR A 149     -15.116  -7.650   5.065  1.00  0.00           H  
ATOM    202 HG22 THR A 149     -14.975  -9.307   4.431  1.00  0.00           H  
ATOM    203 HG23 THR A 149     -13.564  -8.513   5.170  1.00  0.00           H  
ATOM    204  N   ARG A 150     -12.409  -4.809   3.850  1.00  0.00           N  
ATOM    205  CA  ARG A 150     -11.609  -4.066   4.808  1.00  0.00           C  
ATOM    206  C   ARG A 150     -11.109  -4.993   5.916  1.00  0.00           C  
ATOM    207  O   ARG A 150     -11.269  -4.695   7.100  1.00  0.00           O  
ATOM    208  CB  ARG A 150     -12.414  -2.925   5.431  1.00  0.00           C  
ATOM    209  CG  ARG A 150     -11.521  -2.025   6.287  1.00  0.00           C  
ATOM    210  CD  ARG A 150     -12.157  -0.647   6.487  1.00  0.00           C  
ATOM    211  NE  ARG A 150     -11.542   0.030   7.647  1.00  0.00           N  
ATOM    212  CZ  ARG A 150     -11.906   1.254   8.089  1.00  0.00           C  
ATOM    213  NH1 ARG A 150     -12.886   1.943   7.469  1.00  0.00           N  
ATOM    214  NH2 ARG A 150     -11.288   1.765   9.138  1.00  0.00           N  
ATOM    215  H   ARG A 150     -12.127  -4.711   2.896  1.00  0.00           H  
ATOM    216  HA  ARG A 150     -10.777  -3.667   4.226  1.00  0.00           H  
ATOM    217  HB3 ARG A 150     -13.217  -3.334   6.044  1.00  0.00           H  
ATOM    218  HG3 ARG A 150     -10.547  -1.914   5.810  1.00  0.00           H  
ATOM    219  HD3 ARG A 150     -13.232  -0.754   6.642  1.00  0.00           H  
ATOM    220  HE  ARG A 150     -10.811  -0.445   8.137  1.00  0.00           H  
ATOM    221 HH11 ARG A 150     -13.349   1.548   6.674  1.00  0.00           H  
ATOM    222 HH12 ARG A 150     -13.150   2.848   7.802  1.00  0.00           H  
ATOM    223 HH22 ARG A 150     -11.496   2.662   9.528  1.00  0.00           H  
ATOM    224  N   GLU A 151     -10.514  -6.100   5.497  1.00  0.00           N  
ATOM    225  CA  GLU A 151      -9.990  -7.073   6.439  1.00  0.00           C  
ATOM    226  C   GLU A 151      -8.699  -7.692   5.902  1.00  0.00           C  
ATOM    227  O   GLU A 151      -8.711  -8.370   4.875  1.00  0.00           O  
ATOM    228  CB  GLU A 151     -11.030  -8.153   6.746  1.00  0.00           C  
ATOM    229  CG  GLU A 151     -11.823  -7.809   8.009  1.00  0.00           C  
ATOM    230  CD  GLU A 151     -10.889  -7.602   9.204  1.00  0.00           C  
ATOM    231  OE1 GLU A 151     -10.641  -6.455   9.604  1.00  0.00           O  
ATOM    232  OE2 GLU A 151     -10.414  -8.685   9.718  1.00  0.00           O  
ATOM    233  H   GLU A 151     -10.388  -6.334   4.532  1.00  0.00           H  
ATOM    234  HA  GLU A 151      -9.780  -6.511   7.350  1.00  0.00           H  
ATOM    235  HB3 GLU A 151     -10.533  -9.115   6.876  1.00  0.00           H  
ATOM    236  HG3 GLU A 151     -12.528  -8.610   8.229  1.00  0.00           H  
ATOM    237  HE2 GLU A 151     -11.068  -9.433   9.602  1.00  0.00           H  
ATOM    238  N   MET A 152      -7.614  -7.436   6.619  1.00  0.00           N  
ATOM    239  CA  MET A 152      -6.317  -7.960   6.226  1.00  0.00           C  
ATOM    240  C   MET A 152      -5.646  -8.691   7.390  1.00  0.00           C  
ATOM    241  O   MET A 152      -5.768  -8.276   8.543  1.00  0.00           O  
ATOM    242  CB  MET A 152      -5.422  -6.810   5.761  1.00  0.00           C  
ATOM    243  CG  MET A 152      -3.957  -7.247   5.695  1.00  0.00           C  
ATOM    244  SD  MET A 152      -2.937  -5.883   5.160  1.00  0.00           S  
ATOM    245  CE  MET A 152      -1.413  -6.750   4.824  1.00  0.00           C  
ATOM    246  H   MET A 152      -7.613  -6.885   7.453  1.00  0.00           H  
ATOM    247  HA  MET A 152      -6.517  -8.661   5.415  1.00  0.00           H  
ATOM    248  HB3 MET A 152      -5.522  -5.966   6.444  1.00  0.00           H  
ATOM    249  HG3 MET A 152      -3.850  -8.084   5.004  1.00  0.00           H  
ATOM    250  HE1 MET A 152      -1.538  -7.809   5.055  1.00  0.00           H  
ATOM    251  HE2 MET A 152      -1.156  -6.637   3.771  1.00  0.00           H  
ATOM    252  HE3 MET A 152      -0.614  -6.336   5.438  1.00  0.00           H  
ATOM    253  N   PHE A 153      -4.950  -9.765   7.050  1.00  0.00           N  
ATOM    254  CA  PHE A 153      -4.258 -10.558   8.054  1.00  0.00           C  
ATOM    255  C   PHE A 153      -2.866 -10.965   7.568  1.00  0.00           C  
ATOM    256  O   PHE A 153      -2.536 -10.783   6.396  1.00  0.00           O  
ATOM    257  CB  PHE A 153      -5.094 -11.820   8.281  1.00  0.00           C  
ATOM    258  CG  PHE A 153      -6.523 -11.726   7.740  1.00  0.00           C  
ATOM    259  CD1 PHE A 153      -7.402 -10.849   8.294  1.00  0.00           C  
ATOM    260  CD2 PHE A 153      -6.911 -12.519   6.707  1.00  0.00           C  
ATOM    261  CE1 PHE A 153      -8.728 -10.762   7.793  1.00  0.00           C  
ATOM    262  CE2 PHE A 153      -8.237 -12.432   6.205  1.00  0.00           C  
ATOM    263  CZ  PHE A 153      -9.118 -11.555   6.758  1.00  0.00           C  
ATOM    264  H   PHE A 153      -4.854 -10.097   6.112  1.00  0.00           H  
ATOM    265  HA  PHE A 153      -4.164  -9.940   8.946  1.00  0.00           H  
ATOM    266  HB3 PHE A 153      -5.135 -12.029   9.349  1.00  0.00           H  
ATOM    267  HD1 PHE A 153      -7.091 -10.214   9.123  1.00  0.00           H  
ATOM    268  HD2 PHE A 153      -6.206 -13.221   6.263  1.00  0.00           H  
ATOM    269  HE1 PHE A 153      -9.434 -10.060   8.237  1.00  0.00           H  
ATOM    270  HE2 PHE A 153      -8.550 -13.066   5.376  1.00  0.00           H  
ATOM    271  HZ  PHE A 153     -10.134 -11.488   6.373  1.00  0.00           H  
ATOM    272  N   ARG A 154      -2.087 -11.507   8.491  1.00  0.00           N  
ATOM    273  CA  ARG A 154      -0.737 -11.941   8.171  1.00  0.00           C  
ATOM    274  C   ARG A 154      -0.289 -13.038   9.137  1.00  0.00           C  
ATOM    275  O   ARG A 154      -0.195 -12.811  10.342  1.00  0.00           O  
ATOM    276  CB  ARG A 154       0.249 -10.772   8.247  1.00  0.00           C  
ATOM    277  CG  ARG A 154       0.396 -10.270   9.685  1.00  0.00           C  
ATOM    278  CD  ARG A 154       0.682  -8.767   9.714  1.00  0.00           C  
ATOM    279  NE  ARG A 154       0.704  -8.284  11.113  1.00  0.00           N  
ATOM    280  CZ  ARG A 154       1.803  -8.280  11.895  1.00  0.00           C  
ATOM    281  NH1 ARG A 154       2.984  -8.733  11.420  1.00  0.00           N  
ATOM    282  NH2 ARG A 154       1.709  -7.825  13.131  1.00  0.00           N  
ATOM    283  H   ARG A 154      -2.362 -11.651   9.442  1.00  0.00           H  
ATOM    284  HA  ARG A 154      -0.799 -12.317   7.151  1.00  0.00           H  
ATOM    285  HB3 ARG A 154      -0.095  -9.958   7.608  1.00  0.00           H  
ATOM    286  HG3 ARG A 154       1.206 -10.807  10.179  1.00  0.00           H  
ATOM    287  HD3 ARG A 154      -0.080  -8.233   9.148  1.00  0.00           H  
ATOM    288  HE  ARG A 154      -0.150  -7.939  11.503  1.00  0.00           H  
ATOM    289 HH11 ARG A 154       3.047  -9.077  10.483  1.00  0.00           H  
ATOM    290 HH12 ARG A 154       3.794  -8.727  12.006  1.00  0.00           H  
ATOM    291 HH22 ARG A 154       2.474  -7.787  13.773  1.00  0.00           H  
ATOM    292  N   GLU A 155      -0.026 -14.207   8.572  1.00  0.00           N  
ATOM    293  CA  GLU A 155       0.411 -15.342   9.369  1.00  0.00           C  
ATOM    294  C   GLU A 155      -0.622 -15.657  10.453  1.00  0.00           C  
ATOM    295  O   GLU A 155      -0.280 -15.757  11.631  1.00  0.00           O  
ATOM    296  CB  GLU A 155       1.789 -15.085   9.981  1.00  0.00           C  
ATOM    297  CG  GLU A 155       2.676 -16.327   9.875  1.00  0.00           C  
ATOM    298  CD  GLU A 155       3.919 -16.190  10.756  1.00  0.00           C  
ATOM    299  OE1 GLU A 155       4.752 -15.304  10.518  1.00  0.00           O  
ATOM    300  OE2 GLU A 155       4.002 -17.045  11.717  1.00  0.00           O  
ATOM    301  H   GLU A 155      -0.104 -14.385   7.592  1.00  0.00           H  
ATOM    302  HA  GLU A 155       0.480 -16.177   8.670  1.00  0.00           H  
ATOM    303  HB3 GLU A 155       1.678 -14.802  11.028  1.00  0.00           H  
ATOM    304  HG3 GLU A 155       2.976 -16.477   8.837  1.00  0.00           H  
ATOM    305  HE2 GLU A 155       4.868 -16.929  12.206  1.00  0.00           H  
ATOM    306  N   ASP A 156      -1.864 -15.806  10.017  1.00  0.00           N  
ATOM    307  CA  ASP A 156      -2.949 -16.108  10.937  1.00  0.00           C  
ATOM    308  C   ASP A 156      -3.120 -14.945  11.916  1.00  0.00           C  
ATOM    309  O   ASP A 156      -3.644 -15.125  13.013  1.00  0.00           O  
ATOM    310  CB  ASP A 156      -2.648 -17.370  11.747  1.00  0.00           C  
ATOM    311  CG  ASP A 156      -3.877 -18.076  12.321  1.00  0.00           C  
ATOM    312  OD1 ASP A 156      -4.932 -17.459  12.526  1.00  0.00           O  
ATOM    313  OD2 ASP A 156      -3.718 -19.333  12.566  1.00  0.00           O  
ATOM    314  H   ASP A 156      -2.135 -15.724   9.058  1.00  0.00           H  
ATOM    315  HA  ASP A 156      -3.826 -16.254  10.307  1.00  0.00           H  
ATOM    316  HB3 ASP A 156      -1.983 -17.105  12.570  1.00  0.00           H  
ATOM    317  HD2 ASP A 156      -3.052 -19.723  11.931  1.00  0.00           H  
ATOM    318  N   GLU A 157      -2.666 -13.778  11.483  1.00  0.00           N  
ATOM    319  CA  GLU A 157      -2.762 -12.584  12.310  1.00  0.00           C  
ATOM    320  C   GLU A 157      -3.539 -11.491  11.575  1.00  0.00           C  
ATOM    321  O   GLU A 157      -2.985 -10.791  10.729  1.00  0.00           O  
ATOM    322  CB  GLU A 157      -1.374 -12.089  12.719  1.00  0.00           C  
ATOM    323  CG  GLU A 157      -1.348 -11.692  14.197  1.00  0.00           C  
ATOM    324  CD  GLU A 157      -0.064 -10.933  14.538  1.00  0.00           C  
ATOM    325  OE1 GLU A 157       1.039 -11.441  14.290  1.00  0.00           O  
ATOM    326  OE2 GLU A 157      -0.242  -9.777  15.080  1.00  0.00           O  
ATOM    327  H   GLU A 157      -2.240 -13.638  10.590  1.00  0.00           H  
ATOM    328  HA  GLU A 157      -3.309 -12.893  13.201  1.00  0.00           H  
ATOM    329  HB3 GLU A 157      -1.093 -11.235  12.104  1.00  0.00           H  
ATOM    330  HG3 GLU A 157      -1.425 -12.584  14.819  1.00  0.00           H  
ATOM    331  HE2 GLU A 157      -0.503  -9.109  14.383  1.00  0.00           H  
ATOM    332  N   PRO A 158      -4.848 -11.376  11.932  1.00  0.00           N  
ATOM    333  CA  PRO A 158      -5.707 -10.380  11.317  1.00  0.00           C  
ATOM    334  C   PRO A 158      -5.400  -8.982  11.857  1.00  0.00           C  
ATOM    335  O   PRO A 158      -4.964  -8.834  12.997  1.00  0.00           O  
ATOM    336  CB  PRO A 158      -7.123 -10.838  11.625  1.00  0.00           C  
ATOM    337  CG  PRO A 158      -7.003 -11.809  12.787  1.00  0.00           C  
ATOM    338  CD  PRO A 158      -5.538 -12.189  12.930  1.00  0.00           C  
ATOM    339  HA  PRO A 158      -5.536 -10.336  10.332  1.00  0.00           H  
ATOM    340  HB3 PRO A 158      -7.574 -11.320  10.758  1.00  0.00           H  
ATOM    341  HG3 PRO A 158      -7.611 -12.696  12.609  1.00  0.00           H  
ATOM    342  HD3 PRO A 158      -5.385 -13.253  12.748  1.00  0.00           H  
ATOM    343  N   MET A 159      -5.638  -7.989  11.010  1.00  0.00           N  
ATOM    344  CA  MET A 159      -5.393  -6.608  11.388  1.00  0.00           C  
ATOM    345  C   MET A 159      -6.173  -5.647  10.489  1.00  0.00           C  
ATOM    346  O   MET A 159      -6.342  -5.904   9.299  1.00  0.00           O  
ATOM    347  CB  MET A 159      -3.897  -6.308  11.280  1.00  0.00           C  
ATOM    348  CG  MET A 159      -3.396  -6.522   9.851  1.00  0.00           C  
ATOM    349  SD  MET A 159      -2.763  -4.990   9.189  1.00  0.00           S  
ATOM    350  CE  MET A 159      -1.010  -5.265   9.394  1.00  0.00           C  
ATOM    351  H   MET A 159      -5.993  -8.119  10.084  1.00  0.00           H  
ATOM    352  HA  MET A 159      -5.742  -6.520  12.418  1.00  0.00           H  
ATOM    353  HB3 MET A 159      -3.342  -6.952  11.964  1.00  0.00           H  
ATOM    354  HG3 MET A 159      -4.208  -6.890   9.223  1.00  0.00           H  
ATOM    355  HE1 MET A 159      -0.789  -6.322   9.249  1.00  0.00           H  
ATOM    356  HE2 MET A 159      -0.462  -4.675   8.660  1.00  0.00           H  
ATOM    357  HE3 MET A 159      -0.711  -4.967  10.399  1.00  0.00           H  
ATOM    358  N   PRO A 160      -6.640  -4.531  11.111  1.00  0.00           N  
ATOM    359  CA  PRO A 160      -7.399  -3.530  10.380  1.00  0.00           C  
ATOM    360  C   PRO A 160      -6.483  -2.692   9.488  1.00  0.00           C  
ATOM    361  O   PRO A 160      -5.304  -3.007   9.332  1.00  0.00           O  
ATOM    362  CB  PRO A 160      -8.099  -2.710  11.450  1.00  0.00           C  
ATOM    363  CG  PRO A 160      -7.347  -2.980  12.743  1.00  0.00           C  
ATOM    364  CD  PRO A 160      -6.460  -4.194  12.519  1.00  0.00           C  
ATOM    365  HA  PRO A 160      -8.053  -3.972   9.764  1.00  0.00           H  
ATOM    366  HB3 PRO A 160      -9.148  -2.997  11.541  1.00  0.00           H  
ATOM    367  HG3 PRO A 160      -8.046  -3.164  13.560  1.00  0.00           H  
ATOM    368  HD3 PRO A 160      -6.752  -5.023  13.166  1.00  0.00           H  
ATOM    369  N   LEU A 161      -7.059  -1.640   8.924  1.00  0.00           N  
ATOM    370  CA  LEU A 161      -6.308  -0.754   8.050  1.00  0.00           C  
ATOM    371  C   LEU A 161      -6.728   0.693   8.318  1.00  0.00           C  
ATOM    372  O   LEU A 161      -7.916   1.011   8.312  1.00  0.00           O  
ATOM    373  CB  LEU A 161      -6.468  -1.180   6.589  1.00  0.00           C  
ATOM    374  CG  LEU A 161      -5.805  -2.504   6.201  1.00  0.00           C  
ATOM    375  CD1 LEU A 161      -6.753  -3.365   5.364  1.00  0.00           C  
ATOM    376  CD2 LEU A 161      -4.472  -2.262   5.491  1.00  0.00           C  
ATOM    377  H   LEU A 161      -8.018  -1.391   9.056  1.00  0.00           H  
ATOM    378  HA  LEU A 161      -5.255  -0.861   8.304  1.00  0.00           H  
ATOM    379  HB3 LEU A 161      -6.060  -0.392   5.955  1.00  0.00           H  
ATOM    380  HG  LEU A 161      -5.589  -3.058   7.114  1.00  0.00           H  
ATOM    381 HD11 LEU A 161      -7.706  -3.470   5.885  1.00  0.00           H  
ATOM    382 HD12 LEU A 161      -6.918  -2.890   4.398  1.00  0.00           H  
ATOM    383 HD13 LEU A 161      -6.311  -4.351   5.214  1.00  0.00           H  
ATOM    384 HD21 LEU A 161      -4.614  -2.351   4.413  1.00  0.00           H  
ATOM    385 HD22 LEU A 161      -4.110  -1.261   5.728  1.00  0.00           H  
ATOM    386 HD23 LEU A 161      -3.743  -3.000   5.823  1.00  0.00           H  
ATOM    387  N   THR A 162      -5.728   1.532   8.546  1.00  0.00           N  
ATOM    388  CA  THR A 162      -5.978   2.938   8.816  1.00  0.00           C  
ATOM    389  C   THR A 162      -6.405   3.658   7.536  1.00  0.00           C  
ATOM    390  O   THR A 162      -6.076   3.221   6.434  1.00  0.00           O  
ATOM    391  CB  THR A 162      -4.718   3.528   9.454  1.00  0.00           C  
ATOM    392  OG1 THR A 162      -4.596   2.831  10.691  1.00  0.00           O  
ATOM    393  CG2 THR A 162      -4.900   4.990   9.867  1.00  0.00           C  
ATOM    394  H   THR A 162      -4.764   1.267   8.551  1.00  0.00           H  
ATOM    395  HA  THR A 162      -6.810   3.010   9.517  1.00  0.00           H  
ATOM    396  HB  THR A 162      -3.858   3.414   8.794  1.00  0.00           H  
ATOM    397  HG1 THR A 162      -3.866   3.235  11.241  1.00  0.00           H  
ATOM    398 HG21 THR A 162      -3.925   5.453  10.005  1.00  0.00           H  
ATOM    399 HG22 THR A 162      -5.449   5.521   9.089  1.00  0.00           H  
ATOM    400 HG23 THR A 162      -5.460   5.036  10.802  1.00  0.00           H  
ATOM    401  N   SER A 163      -7.131   4.751   7.724  1.00  0.00           N  
ATOM    402  CA  SER A 163      -7.607   5.536   6.597  1.00  0.00           C  
ATOM    403  C   SER A 163      -6.443   5.867   5.662  1.00  0.00           C  
ATOM    404  O   SER A 163      -6.578   5.778   4.442  1.00  0.00           O  
ATOM    405  CB  SER A 163      -8.290   6.821   7.070  1.00  0.00           C  
ATOM    406  OG  SER A 163      -8.752   6.715   8.415  1.00  0.00           O  
ATOM    407  H   SER A 163      -7.395   5.099   8.623  1.00  0.00           H  
ATOM    408  HA  SER A 163      -8.336   4.903   6.092  1.00  0.00           H  
ATOM    409  HB3 SER A 163      -9.131   7.047   6.415  1.00  0.00           H  
ATOM    410  HG  SER A 163      -9.205   5.834   8.554  1.00  0.00           H  
ATOM    411  N   GLY A 164      -5.327   6.245   6.269  1.00  0.00           N  
ATOM    412  CA  GLY A 164      -4.139   6.590   5.505  1.00  0.00           C  
ATOM    413  C   GLY A 164      -3.597   5.372   4.756  1.00  0.00           C  
ATOM    414  O   GLY A 164      -3.359   5.436   3.550  1.00  0.00           O  
ATOM    415  H   GLY A 164      -5.226   6.314   7.261  1.00  0.00           H  
ATOM    416  HA2 GLY A 164      -4.378   7.381   4.796  1.00  0.00           H  
ATOM    417  HA3 GLY A 164      -3.373   6.981   6.174  1.00  0.00           H  
ATOM    418  N   GLU A 165      -3.414   4.290   5.499  1.00  0.00           N  
ATOM    419  CA  GLU A 165      -2.903   3.060   4.920  1.00  0.00           C  
ATOM    420  C   GLU A 165      -3.848   2.555   3.827  1.00  0.00           C  
ATOM    421  O   GLU A 165      -3.500   2.566   2.648  1.00  0.00           O  
ATOM    422  CB  GLU A 165      -2.691   1.993   5.997  1.00  0.00           C  
ATOM    423  CG  GLU A 165      -1.384   2.231   6.753  1.00  0.00           C  
ATOM    424  CD  GLU A 165      -1.655   2.680   8.192  1.00  0.00           C  
ATOM    425  OE1 GLU A 165      -1.560   3.878   8.495  1.00  0.00           O  
ATOM    426  OE2 GLU A 165      -1.976   1.734   9.007  1.00  0.00           O  
ATOM    427  H   GLU A 165      -3.609   4.248   6.479  1.00  0.00           H  
ATOM    428  HA  GLU A 165      -1.939   3.323   4.485  1.00  0.00           H  
ATOM    429  HB3 GLU A 165      -2.676   1.006   5.537  1.00  0.00           H  
ATOM    430  HG3 GLU A 165      -0.793   2.987   6.238  1.00  0.00           H  
ATOM    431  HE2 GLU A 165      -1.840   2.035   9.951  1.00  0.00           H  
ATOM    432  N   PHE A 166      -5.025   2.127   4.258  1.00  0.00           N  
ATOM    433  CA  PHE A 166      -6.022   1.619   3.331  1.00  0.00           C  
ATOM    434  C   PHE A 166      -6.114   2.505   2.087  1.00  0.00           C  
ATOM    435  O   PHE A 166      -6.083   2.007   0.961  1.00  0.00           O  
ATOM    436  CB  PHE A 166      -7.366   1.645   4.061  1.00  0.00           C  
ATOM    437  CG  PHE A 166      -8.422   0.718   3.454  1.00  0.00           C  
ATOM    438  CD1 PHE A 166      -8.397  -0.613   3.729  1.00  0.00           C  
ATOM    439  CD2 PHE A 166      -9.385   1.227   2.639  1.00  0.00           C  
ATOM    440  CE1 PHE A 166      -9.377  -1.473   3.165  1.00  0.00           C  
ATOM    441  CE2 PHE A 166     -10.365   0.368   2.075  1.00  0.00           C  
ATOM    442  CZ  PHE A 166     -10.339  -0.964   2.350  1.00  0.00           C  
ATOM    443  H   PHE A 166      -5.300   2.122   5.219  1.00  0.00           H  
ATOM    444  HA  PHE A 166      -5.711   0.617   3.038  1.00  0.00           H  
ATOM    445  HB3 PHE A 166      -7.749   2.666   4.060  1.00  0.00           H  
ATOM    446  HD1 PHE A 166      -7.625  -1.020   4.382  1.00  0.00           H  
ATOM    447  HD2 PHE A 166      -9.404   2.294   2.418  1.00  0.00           H  
ATOM    448  HE1 PHE A 166      -9.358  -2.539   3.386  1.00  0.00           H  
ATOM    449  HE2 PHE A 166     -11.135   0.776   1.422  1.00  0.00           H  
ATOM    450  HZ  PHE A 166     -11.093  -1.623   1.917  1.00  0.00           H  
ATOM    451  N   ALA A 167      -6.226   3.803   2.330  1.00  0.00           N  
ATOM    452  CA  ALA A 167      -6.323   4.763   1.243  1.00  0.00           C  
ATOM    453  C   ALA A 167      -5.042   4.710   0.407  1.00  0.00           C  
ATOM    454  O   ALA A 167      -5.092   4.461  -0.797  1.00  0.00           O  
ATOM    455  CB  ALA A 167      -6.589   6.156   1.815  1.00  0.00           C  
ATOM    456  H   ALA A 167      -6.251   4.199   3.247  1.00  0.00           H  
ATOM    457  HA  ALA A 167      -7.168   4.471   0.618  1.00  0.00           H  
ATOM    458  HB1 ALA A 167      -6.695   6.870   0.998  1.00  0.00           H  
ATOM    459  HB2 ALA A 167      -7.509   6.137   2.401  1.00  0.00           H  
ATOM    460  HB3 ALA A 167      -5.757   6.452   2.453  1.00  0.00           H  
ATOM    461  N   VAL A 168      -3.926   4.951   1.079  1.00  0.00           N  
ATOM    462  CA  VAL A 168      -2.635   4.934   0.412  1.00  0.00           C  
ATOM    463  C   VAL A 168      -2.528   3.678  -0.453  1.00  0.00           C  
ATOM    464  O   VAL A 168      -2.260   3.766  -1.651  1.00  0.00           O  
ATOM    465  CB  VAL A 168      -1.512   5.046   1.446  1.00  0.00           C  
ATOM    466  CG1 VAL A 168      -0.177   4.584   0.857  1.00  0.00           C  
ATOM    467  CG2 VAL A 168      -1.407   6.473   1.989  1.00  0.00           C  
ATOM    468  H   VAL A 168      -3.894   5.153   2.057  1.00  0.00           H  
ATOM    469  HA  VAL A 168      -2.587   5.811  -0.234  1.00  0.00           H  
ATOM    470  HB  VAL A 168      -1.756   4.388   2.279  1.00  0.00           H  
ATOM    471 HG11 VAL A 168       0.596   4.641   1.622  1.00  0.00           H  
ATOM    472 HG12 VAL A 168      -0.270   3.556   0.508  1.00  0.00           H  
ATOM    473 HG13 VAL A 168       0.093   5.229   0.020  1.00  0.00           H  
ATOM    474 HG21 VAL A 168      -2.273   7.049   1.666  1.00  0.00           H  
ATOM    475 HG22 VAL A 168      -1.375   6.445   3.079  1.00  0.00           H  
ATOM    476 HG23 VAL A 168      -0.498   6.940   1.611  1.00  0.00           H  
ATOM    477  N   LEU A 169      -2.742   2.537   0.186  1.00  0.00           N  
ATOM    478  CA  LEU A 169      -2.672   1.264  -0.512  1.00  0.00           C  
ATOM    479  C   LEU A 169      -3.737   1.231  -1.610  1.00  0.00           C  
ATOM    480  O   LEU A 169      -3.432   0.940  -2.766  1.00  0.00           O  
ATOM    481  CB  LEU A 169      -2.777   0.104   0.482  1.00  0.00           C  
ATOM    482  CG  LEU A 169      -1.944  -1.137   0.152  1.00  0.00           C  
ATOM    483  CD1 LEU A 169      -0.449  -0.841   0.276  1.00  0.00           C  
ATOM    484  CD2 LEU A 169      -2.367  -2.327   1.016  1.00  0.00           C  
ATOM    485  H   LEU A 169      -2.958   2.475   1.159  1.00  0.00           H  
ATOM    486  HA  LEU A 169      -1.691   1.201  -0.979  1.00  0.00           H  
ATOM    487  HB3 LEU A 169      -3.823  -0.194   0.554  1.00  0.00           H  
ATOM    488  HG  LEU A 169      -2.133  -1.409  -0.887  1.00  0.00           H  
ATOM    489 HD11 LEU A 169       0.084  -1.304  -0.556  1.00  0.00           H  
ATOM    490 HD12 LEU A 169      -0.288   0.236   0.257  1.00  0.00           H  
ATOM    491 HD13 LEU A 169      -0.074  -1.247   1.216  1.00  0.00           H  
ATOM    492 HD21 LEU A 169      -2.695  -3.143   0.374  1.00  0.00           H  
ATOM    493 HD22 LEU A 169      -1.522  -2.655   1.621  1.00  0.00           H  
ATOM    494 HD23 LEU A 169      -3.186  -2.027   1.671  1.00  0.00           H  
ATOM    495  N   LYS A 170      -4.964   1.533  -1.212  1.00  0.00           N  
ATOM    496  CA  LYS A 170      -6.074   1.541  -2.148  1.00  0.00           C  
ATOM    497  C   LYS A 170      -5.612   2.148  -3.474  1.00  0.00           C  
ATOM    498  O   LYS A 170      -5.930   1.627  -4.542  1.00  0.00           O  
ATOM    499  CB  LYS A 170      -7.285   2.251  -1.536  1.00  0.00           C  
ATOM    500  CG  LYS A 170      -8.226   1.248  -0.867  1.00  0.00           C  
ATOM    501  CD  LYS A 170      -9.663   1.777  -0.842  1.00  0.00           C  
ATOM    502  CE  LYS A 170     -10.619   0.793  -1.516  1.00  0.00           C  
ATOM    503  NZ  LYS A 170     -10.751   1.102  -2.958  1.00  0.00           N  
ATOM    504  H   LYS A 170      -5.203   1.769  -0.269  1.00  0.00           H  
ATOM    505  HA  LYS A 170      -6.363   0.505  -2.323  1.00  0.00           H  
ATOM    506  HB3 LYS A 170      -7.821   2.797  -2.314  1.00  0.00           H  
ATOM    507  HG3 LYS A 170      -7.889   1.052   0.152  1.00  0.00           H  
ATOM    508  HD3 LYS A 170      -9.707   2.739  -1.350  1.00  0.00           H  
ATOM    509  HE3 LYS A 170     -11.598   0.841  -1.038  1.00  0.00           H  
ATOM    510  HZ1 LYS A 170     -11.511   0.588  -3.390  1.00  0.00           H  
ATOM    511  HZ2 LYS A 170     -10.934   2.086  -3.120  1.00  0.00           H  
ATOM    512  N   ALA A 171      -4.869   3.239  -3.365  1.00  0.00           N  
ATOM    513  CA  ALA A 171      -4.360   3.921  -4.541  1.00  0.00           C  
ATOM    514  C   ALA A 171      -3.431   2.978  -5.310  1.00  0.00           C  
ATOM    515  O   ALA A 171      -3.629   2.739  -6.499  1.00  0.00           O  
ATOM    516  CB  ALA A 171      -3.660   5.214  -4.120  1.00  0.00           C  
ATOM    517  H   ALA A 171      -4.615   3.656  -2.490  1.00  0.00           H  
ATOM    518  HA  ALA A 171      -5.212   4.172  -5.173  1.00  0.00           H  
ATOM    519  HB1 ALA A 171      -3.922   6.012  -4.814  1.00  0.00           H  
ATOM    520  HB2 ALA A 171      -3.979   5.489  -3.114  1.00  0.00           H  
ATOM    521  HB3 ALA A 171      -2.580   5.062  -4.131  1.00  0.00           H  
ATOM    522  N   LEU A 172      -2.438   2.468  -4.597  1.00  0.00           N  
ATOM    523  CA  LEU A 172      -1.477   1.557  -5.197  1.00  0.00           C  
ATOM    524  C   LEU A 172      -2.217   0.347  -5.769  1.00  0.00           C  
ATOM    525  O   LEU A 172      -1.947  -0.078  -6.892  1.00  0.00           O  
ATOM    526  CB  LEU A 172      -0.386   1.190  -4.190  1.00  0.00           C  
ATOM    527  CG  LEU A 172       0.841   2.105  -4.168  1.00  0.00           C  
ATOM    528  CD1 LEU A 172       1.231   2.463  -2.732  1.00  0.00           C  
ATOM    529  CD2 LEU A 172       2.005   1.481  -4.939  1.00  0.00           C  
ATOM    530  H   LEU A 172      -2.283   2.667  -3.629  1.00  0.00           H  
ATOM    531  HA  LEU A 172      -0.994   2.086  -6.018  1.00  0.00           H  
ATOM    532  HB3 LEU A 172      -0.052   0.174  -4.400  1.00  0.00           H  
ATOM    533  HG  LEU A 172       0.582   3.036  -4.674  1.00  0.00           H  
ATOM    534 HD11 LEU A 172       0.486   3.139  -2.312  1.00  0.00           H  
ATOM    535 HD12 LEU A 172       1.279   1.556  -2.132  1.00  0.00           H  
ATOM    536 HD13 LEU A 172       2.206   2.951  -2.732  1.00  0.00           H  
ATOM    537 HD21 LEU A 172       2.452   0.685  -4.342  1.00  0.00           H  
ATOM    538 HD22 LEU A 172       1.638   1.067  -5.879  1.00  0.00           H  
ATOM    539 HD23 LEU A 172       2.754   2.244  -5.146  1.00  0.00           H  
ATOM    540  N   VAL A 173      -3.139  -0.175  -4.971  1.00  0.00           N  
ATOM    541  CA  VAL A 173      -3.920  -1.328  -5.384  1.00  0.00           C  
ATOM    542  C   VAL A 173      -4.892  -0.912  -6.490  1.00  0.00           C  
ATOM    543  O   VAL A 173      -5.383  -1.754  -7.240  1.00  0.00           O  
ATOM    544  CB  VAL A 173      -4.624  -1.944  -4.173  1.00  0.00           C  
ATOM    545  CG1 VAL A 173      -5.893  -2.686  -4.595  1.00  0.00           C  
ATOM    546  CG2 VAL A 173      -3.679  -2.868  -3.401  1.00  0.00           C  
ATOM    547  H   VAL A 173      -3.353   0.176  -4.059  1.00  0.00           H  
ATOM    548  HA  VAL A 173      -3.228  -2.068  -5.785  1.00  0.00           H  
ATOM    549  HB  VAL A 173      -4.916  -1.133  -3.506  1.00  0.00           H  
ATOM    550 HG11 VAL A 173      -6.708  -1.973  -4.715  1.00  0.00           H  
ATOM    551 HG12 VAL A 173      -5.717  -3.200  -5.541  1.00  0.00           H  
ATOM    552 HG13 VAL A 173      -6.159  -3.416  -3.830  1.00  0.00           H  
ATOM    553 HG21 VAL A 173      -2.801  -3.083  -4.012  1.00  0.00           H  
ATOM    554 HG22 VAL A 173      -3.368  -2.381  -2.477  1.00  0.00           H  
ATOM    555 HG23 VAL A 173      -4.194  -3.799  -3.165  1.00  0.00           H  
ATOM    556  N   SER A 174      -5.138   0.389  -6.558  1.00  0.00           N  
ATOM    557  CA  SER A 174      -6.040   0.927  -7.561  1.00  0.00           C  
ATOM    558  C   SER A 174      -5.310   1.076  -8.898  1.00  0.00           C  
ATOM    559  O   SER A 174      -5.941   1.266  -9.936  1.00  0.00           O  
ATOM    560  CB  SER A 174      -6.615   2.274  -7.118  1.00  0.00           C  
ATOM    561  OG  SER A 174      -7.393   2.886  -8.143  1.00  0.00           O  
ATOM    562  H   SER A 174      -4.734   1.067  -5.946  1.00  0.00           H  
ATOM    563  HA  SER A 174      -6.847   0.199  -7.645  1.00  0.00           H  
ATOM    564  HB3 SER A 174      -5.801   2.940  -6.835  1.00  0.00           H  
ATOM    565  HG  SER A 174      -7.314   2.363  -8.992  1.00  0.00           H  
ATOM    566  N   HIS A 175      -3.991   0.984  -8.827  1.00  0.00           N  
ATOM    567  CA  HIS A 175      -3.167   1.106 -10.019  1.00  0.00           C  
ATOM    568  C   HIS A 175      -1.882   0.294  -9.841  1.00  0.00           C  
ATOM    569  O   HIS A 175      -0.860   0.829  -9.414  1.00  0.00           O  
ATOM    570  CB  HIS A 175      -2.899   2.576 -10.347  1.00  0.00           C  
ATOM    571  CG  HIS A 175      -3.556   3.050 -11.621  1.00  0.00           C  
ATOM    572  ND1 HIS A 175      -3.126   4.169 -12.314  1.00  0.00           N  
ATOM    573  CD2 HIS A 175      -4.614   2.548 -12.319  1.00  0.00           C  
ATOM    574  CE1 HIS A 175      -3.897   4.321 -13.380  1.00  0.00           C  
ATOM    575  NE2 HIS A 175      -4.820   3.317 -13.381  1.00  0.00           N  
ATOM    576  H   HIS A 175      -3.485   0.830  -7.979  1.00  0.00           H  
ATOM    577  HA  HIS A 175      -3.745   0.681 -10.842  1.00  0.00           H  
ATOM    578  HB3 HIS A 175      -1.823   2.730 -10.424  1.00  0.00           H  
ATOM    579  HD1 HIS A 175      -2.362   4.759 -12.055  1.00  0.00           H  
ATOM    580  HD2 HIS A 175      -5.192   1.664 -12.050  1.00  0.00           H  
ATOM    581  HE1 HIS A 175      -3.811   5.112 -14.125  1.00  0.00           H  
ATOM    582  N   PRO A 176      -1.980  -1.018 -10.184  1.00  0.00           N  
ATOM    583  CA  PRO A 176      -0.838  -1.909 -10.066  1.00  0.00           C  
ATOM    584  C   PRO A 176       0.174  -1.654 -11.185  1.00  0.00           C  
ATOM    585  O   PRO A 176      -0.195  -1.584 -12.355  1.00  0.00           O  
ATOM    586  CB  PRO A 176      -1.425  -3.310 -10.104  1.00  0.00           C  
ATOM    587  CG  PRO A 176      -2.813  -3.163 -10.706  1.00  0.00           C  
ATOM    588  CD  PRO A 176      -3.174  -1.686 -10.691  1.00  0.00           C  
ATOM    589  HA  PRO A 176      -0.349  -1.735  -9.211  1.00  0.00           H  
ATOM    590  HB3 PRO A 176      -1.477  -3.740  -9.103  1.00  0.00           H  
ATOM    591  HG3 PRO A 176      -3.541  -3.739 -10.133  1.00  0.00           H  
ATOM    592  HD3 PRO A 176      -4.036  -1.495 -10.053  1.00  0.00           H  
ATOM    593  N   ARG A 177       1.430  -1.524 -10.785  1.00  0.00           N  
ATOM    594  CA  ARG A 177       2.498  -1.279 -11.740  1.00  0.00           C  
ATOM    595  C   ARG A 177       2.422   0.155 -12.264  1.00  0.00           C  
ATOM    596  O   ARG A 177       3.099   0.504 -13.232  1.00  0.00           O  
ATOM    597  CB  ARG A 177       2.415  -2.252 -12.919  1.00  0.00           C  
ATOM    598  CG  ARG A 177       3.807  -2.534 -13.495  1.00  0.00           C  
ATOM    599  CD  ARG A 177       3.761  -2.615 -15.021  1.00  0.00           C  
ATOM    600  NE  ARG A 177       4.948  -1.946 -15.598  1.00  0.00           N  
ATOM    601  CZ  ARG A 177       5.196  -1.852 -16.922  1.00  0.00           C  
ATOM    602  NH1 ARG A 177       4.340  -2.386 -17.818  1.00  0.00           N  
ATOM    603  NH2 ARG A 177       6.289  -1.232 -17.326  1.00  0.00           N  
ATOM    604  H   ARG A 177       1.722  -1.584  -9.831  1.00  0.00           H  
ATOM    605  HA  ARG A 177       3.417  -1.444 -11.178  1.00  0.00           H  
ATOM    606  HB3 ARG A 177       1.775  -1.833 -13.696  1.00  0.00           H  
ATOM    607  HG3 ARG A 177       4.187  -3.472 -13.089  1.00  0.00           H  
ATOM    608  HD3 ARG A 177       2.852  -2.142 -15.392  1.00  0.00           H  
ATOM    609  HE  ARG A 177       5.609  -1.538 -14.967  1.00  0.00           H  
ATOM    610 HH11 ARG A 177       3.514  -2.854 -17.503  1.00  0.00           H  
ATOM    611 HH12 ARG A 177       4.531  -2.312 -18.797  1.00  0.00           H  
ATOM    612 HH22 ARG A 177       6.546  -1.120 -18.286  1.00  0.00           H  
ATOM    613  N   GLU A 178       1.593   0.951 -11.603  1.00  0.00           N  
ATOM    614  CA  GLU A 178       1.420   2.340 -11.992  1.00  0.00           C  
ATOM    615  C   GLU A 178       1.974   3.266 -10.907  1.00  0.00           C  
ATOM    616  O   GLU A 178       1.305   3.526  -9.907  1.00  0.00           O  
ATOM    617  CB  GLU A 178      -0.049   2.650 -12.281  1.00  0.00           C  
ATOM    618  CG  GLU A 178      -0.248   3.058 -13.742  1.00  0.00           C  
ATOM    619  CD  GLU A 178       0.200   4.502 -13.974  1.00  0.00           C  
ATOM    620  OE1 GLU A 178      -0.261   5.414 -13.271  1.00  0.00           O  
ATOM    621  OE2 GLU A 178       1.059   4.662 -14.922  1.00  0.00           O  
ATOM    622  H   GLU A 178       1.046   0.659 -10.818  1.00  0.00           H  
ATOM    623  HA  GLU A 178       1.997   2.459 -12.909  1.00  0.00           H  
ATOM    624  HB3 GLU A 178      -0.391   3.451 -11.627  1.00  0.00           H  
ATOM    625  HG3 GLU A 178      -1.297   2.950 -14.014  1.00  0.00           H  
ATOM    626  HE2 GLU A 178       1.961   4.355 -14.622  1.00  0.00           H  
ATOM    627  N   PRO A 179       3.220   3.754 -11.147  1.00  0.00           N  
ATOM    628  CA  PRO A 179       3.869   4.645 -10.201  1.00  0.00           C  
ATOM    629  C   PRO A 179       3.270   6.051 -10.273  1.00  0.00           C  
ATOM    630  O   PRO A 179       3.079   6.594 -11.360  1.00  0.00           O  
ATOM    631  CB  PRO A 179       5.342   4.609 -10.576  1.00  0.00           C  
ATOM    632  CG  PRO A 179       5.399   4.067 -11.995  1.00  0.00           C  
ATOM    633  CD  PRO A 179       4.041   3.468 -12.319  1.00  0.00           C  
ATOM    634  HA  PRO A 179       3.717   4.331  -9.265  1.00  0.00           H  
ATOM    635  HB3 PRO A 179       5.903   3.970  -9.891  1.00  0.00           H  
ATOM    636  HG3 PRO A 179       6.182   3.313 -12.084  1.00  0.00           H  
ATOM    637  HD3 PRO A 179       4.114   2.396 -12.501  1.00  0.00           H  
ATOM    638  N   LEU A 180       2.990   6.600  -9.100  1.00  0.00           N  
ATOM    639  CA  LEU A 180       2.416   7.932  -9.016  1.00  0.00           C  
ATOM    640  C   LEU A 180       3.136   8.725  -7.925  1.00  0.00           C  
ATOM    641  O   LEU A 180       3.332   8.227  -6.817  1.00  0.00           O  
ATOM    642  CB  LEU A 180       0.900   7.851  -8.818  1.00  0.00           C  
ATOM    643  CG  LEU A 180       0.077   7.538 -10.069  1.00  0.00           C  
ATOM    644  CD1 LEU A 180      -1.159   6.707  -9.718  1.00  0.00           C  
ATOM    645  CD2 LEU A 180      -0.290   8.819 -10.821  1.00  0.00           C  
ATOM    646  H   LEU A 180       3.148   6.152  -8.221  1.00  0.00           H  
ATOM    647  HA  LEU A 180       2.589   8.424  -9.973  1.00  0.00           H  
ATOM    648  HB3 LEU A 180       0.556   8.801  -8.409  1.00  0.00           H  
ATOM    649  HG  LEU A 180       0.689   6.936 -10.739  1.00  0.00           H  
ATOM    650 HD11 LEU A 180      -0.847   5.760  -9.277  1.00  0.00           H  
ATOM    651 HD12 LEU A 180      -1.774   7.255  -9.005  1.00  0.00           H  
ATOM    652 HD13 LEU A 180      -1.736   6.513 -10.622  1.00  0.00           H  
ATOM    653 HD21 LEU A 180      -0.496   8.583 -11.864  1.00  0.00           H  
ATOM    654 HD22 LEU A 180      -1.174   9.266 -10.367  1.00  0.00           H  
ATOM    655 HD23 LEU A 180       0.542   9.522 -10.765  1.00  0.00           H  
ATOM    656  N   SER A 181       3.511   9.948  -8.275  1.00  0.00           N  
ATOM    657  CA  SER A 181       4.205  10.815  -7.338  1.00  0.00           C  
ATOM    658  C   SER A 181       3.488  10.808  -5.988  1.00  0.00           C  
ATOM    659  O   SER A 181       2.321  10.429  -5.903  1.00  0.00           O  
ATOM    660  CB  SER A 181       4.306  12.243  -7.880  1.00  0.00           C  
ATOM    661  OG  SER A 181       3.023  12.798  -8.159  1.00  0.00           O  
ATOM    662  H   SER A 181       3.347  10.345  -9.177  1.00  0.00           H  
ATOM    663  HA  SER A 181       5.206  10.392  -7.242  1.00  0.00           H  
ATOM    664  HB3 SER A 181       4.906  12.243  -8.789  1.00  0.00           H  
ATOM    665  HG  SER A 181       2.762  12.601  -9.103  1.00  0.00           H  
ATOM    666  N   ARG A 182       4.215  11.233  -4.965  1.00  0.00           N  
ATOM    667  CA  ARG A 182       3.662  11.281  -3.622  1.00  0.00           C  
ATOM    668  C   ARG A 182       2.350  12.070  -3.616  1.00  0.00           C  
ATOM    669  O   ARG A 182       1.453  11.783  -2.825  1.00  0.00           O  
ATOM    670  CB  ARG A 182       4.643  11.931  -2.645  1.00  0.00           C  
ATOM    671  CG  ARG A 182       4.029  12.053  -1.249  1.00  0.00           C  
ATOM    672  CD  ARG A 182       3.723  13.512  -0.909  1.00  0.00           C  
ATOM    673  NE  ARG A 182       4.947  14.184  -0.417  1.00  0.00           N  
ATOM    674  CZ  ARG A 182       5.090  15.524  -0.325  1.00  0.00           C  
ATOM    675  NH1 ARG A 182       4.084  16.347  -0.690  1.00  0.00           N  
ATOM    676  NH2 ARG A 182       6.227  16.016   0.127  1.00  0.00           N  
ATOM    677  H   ARG A 182       5.164  11.540  -5.042  1.00  0.00           H  
ATOM    678  HA  ARG A 182       3.493  10.239  -3.353  1.00  0.00           H  
ATOM    679  HB3 ARG A 182       4.925  12.919  -3.010  1.00  0.00           H  
ATOM    680  HG3 ARG A 182       4.714  11.638  -0.509  1.00  0.00           H  
ATOM    681  HD3 ARG A 182       2.942  13.562  -0.152  1.00  0.00           H  
ATOM    682  HE  ARG A 182       5.716  13.610  -0.137  1.00  0.00           H  
ATOM    683 HH11 ARG A 182       3.225  15.966  -1.032  1.00  0.00           H  
ATOM    684 HH12 ARG A 182       4.198  17.338  -0.618  1.00  0.00           H  
ATOM    685 HH22 ARG A 182       6.414  16.994   0.228  1.00  0.00           H  
ATOM    686  N   ASP A 183       2.280  13.047  -4.508  1.00  0.00           N  
ATOM    687  CA  ASP A 183       1.093  13.878  -4.616  1.00  0.00           C  
ATOM    688  C   ASP A 183       0.007  13.113  -5.373  1.00  0.00           C  
ATOM    689  O   ASP A 183      -1.095  12.921  -4.860  1.00  0.00           O  
ATOM    690  CB  ASP A 183       1.389  15.165  -5.388  1.00  0.00           C  
ATOM    691  CG  ASP A 183       2.737  15.815  -5.066  1.00  0.00           C  
ATOM    692  OD1 ASP A 183       2.804  16.825  -4.352  1.00  0.00           O  
ATOM    693  OD2 ASP A 183       3.763  15.233  -5.591  1.00  0.00           O  
ATOM    694  H   ASP A 183       3.014  13.272  -5.148  1.00  0.00           H  
ATOM    695  HA  ASP A 183       0.806  14.102  -3.588  1.00  0.00           H  
ATOM    696  HB3 ASP A 183       0.597  15.885  -5.183  1.00  0.00           H  
ATOM    697  HD2 ASP A 183       4.452  15.057  -4.890  1.00  0.00           H  
ATOM    698  N   LYS A 184       0.354  12.694  -6.581  1.00  0.00           N  
ATOM    699  CA  LYS A 184      -0.578  11.954  -7.415  1.00  0.00           C  
ATOM    700  C   LYS A 184      -1.142  10.776  -6.619  1.00  0.00           C  
ATOM    701  O   LYS A 184      -2.237  10.296  -6.907  1.00  0.00           O  
ATOM    702  CB  LYS A 184       0.088  11.545  -8.730  1.00  0.00           C  
ATOM    703  CG  LYS A 184       0.114  12.713  -9.719  1.00  0.00           C  
ATOM    704  CD  LYS A 184      -1.305  13.142 -10.096  1.00  0.00           C  
ATOM    705  CE  LYS A 184      -1.309  13.924 -11.411  1.00  0.00           C  
ATOM    706  NZ  LYS A 184      -2.690  14.062 -11.929  1.00  0.00           N  
ATOM    707  H   LYS A 184       1.252  12.854  -6.991  1.00  0.00           H  
ATOM    708  HA  LYS A 184      -1.398  12.627  -7.665  1.00  0.00           H  
ATOM    709  HB3 LYS A 184      -0.450  10.705  -9.169  1.00  0.00           H  
ATOM    710  HG3 LYS A 184       0.660  12.424 -10.616  1.00  0.00           H  
ATOM    711  HD3 LYS A 184      -1.726  13.759  -9.302  1.00  0.00           H  
ATOM    712  HE3 LYS A 184      -0.690  13.411 -12.147  1.00  0.00           H  
ATOM    713  HZ1 LYS A 184      -3.321  13.385 -11.513  1.00  0.00           H  
ATOM    714  HZ2 LYS A 184      -3.077  14.979 -11.736  1.00  0.00           H  
ATOM    715  N   LEU A 185      -0.369  10.346  -5.633  1.00  0.00           N  
ATOM    716  CA  LEU A 185      -0.777   9.232  -4.792  1.00  0.00           C  
ATOM    717  C   LEU A 185      -1.977   9.655  -3.941  1.00  0.00           C  
ATOM    718  O   LEU A 185      -3.077   9.129  -4.108  1.00  0.00           O  
ATOM    719  CB  LEU A 185       0.407   8.717  -3.973  1.00  0.00           C  
ATOM    720  CG  LEU A 185       0.718   7.225  -4.111  1.00  0.00           C  
ATOM    721  CD1 LEU A 185       1.554   6.952  -5.363  1.00  0.00           C  
ATOM    722  CD2 LEU A 185       1.389   6.686  -2.845  1.00  0.00           C  
ATOM    723  H   LEU A 185       0.520  10.742  -5.405  1.00  0.00           H  
ATOM    724  HA  LEU A 185      -1.090   8.422  -5.452  1.00  0.00           H  
ATOM    725  HB3 LEU A 185       0.216   8.931  -2.921  1.00  0.00           H  
ATOM    726  HG  LEU A 185      -0.224   6.688  -4.229  1.00  0.00           H  
ATOM    727 HD11 LEU A 185       2.612   7.058  -5.123  1.00  0.00           H  
ATOM    728 HD12 LEU A 185       1.361   5.940  -5.716  1.00  0.00           H  
ATOM    729 HD13 LEU A 185       1.284   7.666  -6.142  1.00  0.00           H  
ATOM    730 HD21 LEU A 185       2.136   5.940  -3.120  1.00  0.00           H  
ATOM    731 HD22 LEU A 185       1.872   7.505  -2.313  1.00  0.00           H  
ATOM    732 HD23 LEU A 185       0.637   6.228  -2.203  1.00  0.00           H  
ATOM    733  N   MET A 186      -1.725  10.601  -3.049  1.00  0.00           N  
ATOM    734  CA  MET A 186      -2.771  11.101  -2.172  1.00  0.00           C  
ATOM    735  C   MET A 186      -3.936  11.676  -2.981  1.00  0.00           C  
ATOM    736  O   MET A 186      -5.051  11.786  -2.474  1.00  0.00           O  
ATOM    737  CB  MET A 186      -2.196  12.186  -1.260  1.00  0.00           C  
ATOM    738  CG  MET A 186      -1.464  13.255  -2.074  1.00  0.00           C  
ATOM    739  SD  MET A 186      -1.228  14.721  -1.083  1.00  0.00           S  
ATOM    740  CE  MET A 186      -2.844  15.463  -1.236  1.00  0.00           C  
ATOM    741  H   MET A 186      -0.828  11.025  -2.921  1.00  0.00           H  
ATOM    742  HA  MET A 186      -3.107  10.238  -1.599  1.00  0.00           H  
ATOM    743  HB3 MET A 186      -1.508  11.738  -0.543  1.00  0.00           H  
ATOM    744  HG3 MET A 186      -2.039  13.500  -2.968  1.00  0.00           H  
ATOM    745  HE1 MET A 186      -2.927  16.299  -0.541  1.00  0.00           H  
ATOM    746  HE2 MET A 186      -2.982  15.824  -2.255  1.00  0.00           H  
ATOM    747  HE3 MET A 186      -3.607  14.722  -1.005  1.00  0.00           H  
ATOM    748  N   ASN A 187      -3.636  12.027  -4.222  1.00  0.00           N  
ATOM    749  CA  ASN A 187      -4.644  12.588  -5.105  1.00  0.00           C  
ATOM    750  C   ASN A 187      -5.653  11.500  -5.477  1.00  0.00           C  
ATOM    751  O   ASN A 187      -6.861  11.725  -5.432  1.00  0.00           O  
ATOM    752  CB  ASN A 187      -4.016  13.113  -6.398  1.00  0.00           C  
ATOM    753  CG  ASN A 187      -4.677  14.420  -6.838  1.00  0.00           C  
ATOM    754  OD1 ASN A 187      -5.873  14.496  -7.063  1.00  0.00           O  
ATOM    755  ND2 ASN A 187      -3.834  15.443  -6.947  1.00  0.00           N  
ATOM    756  H   ASN A 187      -2.725  11.934  -4.625  1.00  0.00           H  
ATOM    757  HA  ASN A 187      -5.099  13.402  -4.540  1.00  0.00           H  
ATOM    758  HB3 ASN A 187      -4.118  12.365  -7.184  1.00  0.00           H  
ATOM    759 HD21 ASN A 187      -2.861  15.313  -6.747  1.00  0.00           H  
ATOM    760 HD22 ASN A 187      -4.170  16.340  -7.230  1.00  0.00           H  
ATOM    761  N   LEU A 188      -5.119  10.342  -5.836  1.00  0.00           N  
ATOM    762  CA  LEU A 188      -5.957   9.216  -6.216  1.00  0.00           C  
ATOM    763  C   LEU A 188      -6.724   8.720  -4.989  1.00  0.00           C  
ATOM    764  O   LEU A 188      -7.682   7.958  -5.117  1.00  0.00           O  
ATOM    765  CB  LEU A 188      -5.121   8.132  -6.899  1.00  0.00           C  
ATOM    766  CG  LEU A 188      -5.832   7.322  -7.987  1.00  0.00           C  
ATOM    767  CD1 LEU A 188      -5.465   7.834  -9.380  1.00  0.00           C  
ATOM    768  CD2 LEU A 188      -5.546   5.827  -7.832  1.00  0.00           C  
ATOM    769  H   LEU A 188      -4.135  10.166  -5.871  1.00  0.00           H  
ATOM    770  HA  LEU A 188      -6.676   9.579  -6.950  1.00  0.00           H  
ATOM    771  HB3 LEU A 188      -4.763   7.442  -6.135  1.00  0.00           H  
ATOM    772  HG  LEU A 188      -6.906   7.458  -7.866  1.00  0.00           H  
ATOM    773 HD11 LEU A 188      -4.527   8.386  -9.328  1.00  0.00           H  
ATOM    774 HD12 LEU A 188      -5.353   6.991 -10.060  1.00  0.00           H  
ATOM    775 HD13 LEU A 188      -6.254   8.492  -9.745  1.00  0.00           H  
ATOM    776 HD21 LEU A 188      -5.245   5.414  -8.794  1.00  0.00           H  
ATOM    777 HD22 LEU A 188      -4.744   5.684  -7.107  1.00  0.00           H  
ATOM    778 HD23 LEU A 188      -6.444   5.320  -7.482  1.00  0.00           H  
ATOM    779  N   ALA A 189      -6.274   9.171  -3.827  1.00  0.00           N  
ATOM    780  CA  ALA A 189      -6.906   8.782  -2.579  1.00  0.00           C  
ATOM    781  C   ALA A 189      -7.429  10.031  -1.865  1.00  0.00           C  
ATOM    782  O   ALA A 189      -7.470  10.077  -0.637  1.00  0.00           O  
ATOM    783  CB  ALA A 189      -5.909   7.997  -1.724  1.00  0.00           C  
ATOM    784  H   ALA A 189      -5.495   9.789  -3.731  1.00  0.00           H  
ATOM    785  HA  ALA A 189      -7.749   8.133  -2.820  1.00  0.00           H  
ATOM    786  HB1 ALA A 189      -5.717   7.029  -2.187  1.00  0.00           H  
ATOM    787  HB2 ALA A 189      -4.976   8.555  -1.649  1.00  0.00           H  
ATOM    788  HB3 ALA A 189      -6.323   7.846  -0.727  1.00  0.00           H  
ATOM    789  N   ARG A 190      -7.815  11.014  -2.667  1.00  0.00           N  
ATOM    790  CA  ARG A 190      -8.332  12.259  -2.128  1.00  0.00           C  
ATOM    791  C   ARG A 190      -9.863  12.239  -2.121  1.00  0.00           C  
ATOM    792  O   ARG A 190     -10.497  12.755  -3.041  1.00  0.00           O  
ATOM    793  CB  ARG A 190      -7.848  13.457  -2.947  1.00  0.00           C  
ATOM    794  CG  ARG A 190      -7.564  14.659  -2.044  1.00  0.00           C  
ATOM    795  CD  ARG A 190      -7.581  15.962  -2.844  1.00  0.00           C  
ATOM    796  NE  ARG A 190      -7.351  17.114  -1.944  1.00  0.00           N  
ATOM    797  CZ  ARG A 190      -7.355  18.402  -2.347  1.00  0.00           C  
ATOM    798  NH1 ARG A 190      -7.579  18.715  -3.639  1.00  0.00           N  
ATOM    799  NH2 ARG A 190      -7.136  19.352  -1.455  1.00  0.00           N  
ATOM    800  H   ARG A 190      -7.779  10.968  -3.665  1.00  0.00           H  
ATOM    801  HA  ARG A 190      -7.937  12.309  -1.114  1.00  0.00           H  
ATOM    802  HB3 ARG A 190      -8.601  13.724  -3.689  1.00  0.00           H  
ATOM    803  HG3 ARG A 190      -6.593  14.536  -1.564  1.00  0.00           H  
ATOM    804  HD3 ARG A 190      -8.539  16.074  -3.353  1.00  0.00           H  
ATOM    805  HE  ARG A 190      -7.179  16.924  -0.977  1.00  0.00           H  
ATOM    806 HH11 ARG A 190      -7.743  17.990  -4.309  1.00  0.00           H  
ATOM    807 HH12 ARG A 190      -7.580  19.673  -3.930  1.00  0.00           H  
ATOM    808 HH22 ARG A 190      -7.123  20.328  -1.669  1.00  0.00           H  
ATOM    809  N   GLY A 191     -10.411  11.640  -1.075  1.00  0.00           N  
ATOM    810  CA  GLY A 191     -11.854  11.546  -0.939  1.00  0.00           C  
ATOM    811  C   GLY A 191     -12.444  12.871  -0.449  1.00  0.00           C  
ATOM    812  O   GLY A 191     -11.827  13.922  -0.599  1.00  0.00           O  
ATOM    813  H   GLY A 191      -9.887  11.222  -0.332  1.00  0.00           H  
ATOM    814  HA2 GLY A 191     -12.298  11.277  -1.897  1.00  0.00           H  
ATOM    815  HA3 GLY A 191     -12.106  10.751  -0.236  1.00  0.00           H  
ATOM    816  N   ARG A 192     -13.635  12.774   0.126  1.00  0.00           N  
ATOM    817  CA  ARG A 192     -14.316  13.952   0.636  1.00  0.00           C  
ATOM    818  C   ARG A 192     -14.076  14.094   2.140  1.00  0.00           C  
ATOM    819  O   ARG A 192     -14.939  13.751   2.946  1.00  0.00           O  
ATOM    820  CB  ARG A 192     -15.822  13.875   0.373  1.00  0.00           C  
ATOM    821  CG  ARG A 192     -16.385  15.249   0.005  1.00  0.00           C  
ATOM    822  CD  ARG A 192     -17.829  15.134  -0.488  1.00  0.00           C  
ATOM    823  NE  ARG A 192     -18.004  15.928  -1.725  1.00  0.00           N  
ATOM    824  CZ  ARG A 192     -17.520  15.567  -2.932  1.00  0.00           C  
ATOM    825  NH1 ARG A 192     -16.823  14.418  -3.075  1.00  0.00           N  
ATOM    826  NH2 ARG A 192     -17.736  16.353  -3.971  1.00  0.00           N  
ATOM    827  H   ARG A 192     -14.132  11.914   0.243  1.00  0.00           H  
ATOM    828  HA  ARG A 192     -13.879  14.787   0.089  1.00  0.00           H  
ATOM    829  HB3 ARG A 192     -16.330  13.493   1.259  1.00  0.00           H  
ATOM    830  HG3 ARG A 192     -15.767  15.704  -0.769  1.00  0.00           H  
ATOM    831  HD3 ARG A 192     -18.514  15.490   0.282  1.00  0.00           H  
ATOM    832  HE  ARG A 192     -18.515  16.787  -1.664  1.00  0.00           H  
ATOM    833 HH11 ARG A 192     -16.663  13.829  -2.282  1.00  0.00           H  
ATOM    834 HH12 ARG A 192     -16.467  14.158  -3.972  1.00  0.00           H  
ATOM    835 HH22 ARG A 192     -17.412  16.158  -4.896  1.00  0.00           H  
ATOM    836  N   GLU A 193     -12.896  14.598   2.472  1.00  0.00           N  
ATOM    837  CA  GLU A 193     -12.530  14.790   3.867  1.00  0.00           C  
ATOM    838  C   GLU A 193     -12.391  13.437   4.569  1.00  0.00           C  
ATOM    839  O   GLU A 193     -13.345  12.663   4.627  1.00  0.00           O  
ATOM    840  CB  GLU A 193     -13.549  15.677   4.584  1.00  0.00           C  
ATOM    841  CG  GLU A 193     -13.107  15.969   6.020  1.00  0.00           C  
ATOM    842  CD  GLU A 193     -14.139  16.835   6.745  1.00  0.00           C  
ATOM    843  OE1 GLU A 193     -15.176  16.321   7.188  1.00  0.00           O  
ATOM    844  OE2 GLU A 193     -13.830  18.084   6.843  1.00  0.00           O  
ATOM    845  H   GLU A 193     -12.199  14.874   1.811  1.00  0.00           H  
ATOM    846  HA  GLU A 193     -11.566  15.297   3.846  1.00  0.00           H  
ATOM    847  HB3 GLU A 193     -14.522  15.186   4.592  1.00  0.00           H  
ATOM    848  HG3 GLU A 193     -12.142  16.477   6.010  1.00  0.00           H  
ATOM    849  HE2 GLU A 193     -13.354  18.385   6.016  1.00  0.00           H  
ATOM    850  N   TYR A 194     -11.194  13.195   5.083  1.00  0.00           N  
ATOM    851  CA  TYR A 194     -10.917  11.949   5.779  1.00  0.00           C  
ATOM    852  C   TYR A 194      -9.482  11.925   6.310  1.00  0.00           C  
ATOM    853  O   TYR A 194      -9.226  11.399   7.391  1.00  0.00           O  
ATOM    854  CB  TYR A 194     -11.082  10.839   4.739  1.00  0.00           C  
ATOM    855  CG  TYR A 194      -9.826  10.575   3.906  1.00  0.00           C  
ATOM    856  CD1 TYR A 194      -9.432  11.482   2.944  1.00  0.00           C  
ATOM    857  CD2 TYR A 194      -9.086   9.429   4.119  1.00  0.00           C  
ATOM    858  CE1 TYR A 194      -8.250  11.232   2.161  1.00  0.00           C  
ATOM    859  CE2 TYR A 194      -7.903   9.179   3.335  1.00  0.00           C  
ATOM    860  CZ  TYR A 194      -7.544  10.093   2.395  1.00  0.00           C  
ATOM    861  OH  TYR A 194      -6.428   9.859   1.655  1.00  0.00           O  
ATOM    862  H   TYR A 194     -10.423  13.830   5.031  1.00  0.00           H  
ATOM    863  HA  TYR A 194     -11.608  11.872   6.618  1.00  0.00           H  
ATOM    864  HB3 TYR A 194     -11.900  11.102   4.069  1.00  0.00           H  
ATOM    865  HD1 TYR A 194     -10.017  12.387   2.776  1.00  0.00           H  
ATOM    866  HD2 TYR A 194      -9.397   8.712   4.880  1.00  0.00           H  
ATOM    867  HE1 TYR A 194      -7.928  11.941   1.397  1.00  0.00           H  
ATOM    868  HE2 TYR A 194      -7.311   8.279   3.493  1.00  0.00           H  
ATOM    869  HH  TYR A 194      -5.949  10.718   1.475  1.00  0.00           H  
ATOM    870  N   SER A 195      -8.585  12.502   5.524  1.00  0.00           N  
ATOM    871  CA  SER A 195      -7.182  12.553   5.902  1.00  0.00           C  
ATOM    872  C   SER A 195      -6.458  13.618   5.077  1.00  0.00           C  
ATOM    873  O   SER A 195      -5.662  14.388   5.613  1.00  0.00           O  
ATOM    874  CB  SER A 195      -6.512  11.191   5.716  1.00  0.00           C  
ATOM    875  OG  SER A 195      -5.101  11.309   5.547  1.00  0.00           O  
ATOM    876  H   SER A 195      -8.801  12.928   4.646  1.00  0.00           H  
ATOM    877  HA  SER A 195      -7.177  12.819   6.959  1.00  0.00           H  
ATOM    878  HB3 SER A 195      -6.940  10.691   4.846  1.00  0.00           H  
ATOM    879  HG  SER A 195      -4.787  10.669   4.847  1.00  0.00           H  
ATOM    880  N   ALA A 196      -6.758  13.629   3.787  1.00  0.00           N  
ATOM    881  CA  ALA A 196      -6.144  14.587   2.882  1.00  0.00           C  
ATOM    882  C   ALA A 196      -4.669  14.755   3.250  1.00  0.00           C  
ATOM    883  O   ALA A 196      -4.237  15.848   3.611  1.00  0.00           O  
ATOM    884  CB  ALA A 196      -6.914  15.908   2.940  1.00  0.00           C  
ATOM    885  H   ALA A 196      -7.405  12.999   3.359  1.00  0.00           H  
ATOM    886  HA  ALA A 196      -6.215  14.183   1.873  1.00  0.00           H  
ATOM    887  HB1 ALA A 196      -7.671  15.921   2.156  1.00  0.00           H  
ATOM    888  HB2 ALA A 196      -7.395  16.006   3.912  1.00  0.00           H  
ATOM    889  HB3 ALA A 196      -6.223  16.738   2.791  1.00  0.00           H  
ATOM    890  N   MET A 197      -3.936  13.657   3.143  1.00  0.00           N  
ATOM    891  CA  MET A 197      -2.518  13.669   3.459  1.00  0.00           C  
ATOM    892  C   MET A 197      -2.291  13.536   4.966  1.00  0.00           C  
ATOM    893  O   MET A 197      -1.780  14.456   5.604  1.00  0.00           O  
ATOM    894  CB  MET A 197      -1.895  14.975   2.962  1.00  0.00           C  
ATOM    895  CG  MET A 197      -0.408  14.790   2.653  1.00  0.00           C  
ATOM    896  SD  MET A 197       0.553  14.965   4.147  1.00  0.00           S  
ATOM    897  CE  MET A 197       0.237  16.683   4.518  1.00  0.00           C  
ATOM    898  H   MET A 197      -4.295  12.771   2.849  1.00  0.00           H  
ATOM    899  HA  MET A 197      -2.095  12.806   2.945  1.00  0.00           H  
ATOM    900  HB3 MET A 197      -2.020  15.751   3.716  1.00  0.00           H  
ATOM    901  HG3 MET A 197      -0.087  15.527   1.916  1.00  0.00           H  
ATOM    902  HE1 MET A 197      -0.544  17.060   3.857  1.00  0.00           H  
ATOM    903  HE2 MET A 197      -0.087  16.777   5.554  1.00  0.00           H  
ATOM    904  HE3 MET A 197       1.149  17.261   4.368  1.00  0.00           H  
ATOM    905  N   GLU A 198      -2.683  12.385   5.493  1.00  0.00           N  
ATOM    906  CA  GLU A 198      -2.528  12.120   6.913  1.00  0.00           C  
ATOM    907  C   GLU A 198      -1.194  12.680   7.415  1.00  0.00           C  
ATOM    908  O   GLU A 198      -1.170  13.652   8.167  1.00  0.00           O  
ATOM    909  CB  GLU A 198      -2.641  10.623   7.207  1.00  0.00           C  
ATOM    910  CG  GLU A 198      -3.068  10.380   8.656  1.00  0.00           C  
ATOM    911  CD  GLU A 198      -4.551  10.706   8.852  1.00  0.00           C  
ATOM    912  OE1 GLU A 198      -5.174  11.313   7.969  1.00  0.00           O  
ATOM    913  OE2 GLU A 198      -5.054  10.302   9.970  1.00  0.00           O  
ATOM    914  H   GLU A 198      -3.098  11.643   4.967  1.00  0.00           H  
ATOM    915  HA  GLU A 198      -3.354  12.643   7.397  1.00  0.00           H  
ATOM    916  HB3 GLU A 198      -1.682  10.139   7.022  1.00  0.00           H  
ATOM    917  HG3 GLU A 198      -2.466  10.994   9.325  1.00  0.00           H  
ATOM    918  HE2 GLU A 198      -4.444  10.541  10.725  1.00  0.00           H  
ATOM    919  N   ARG A 199      -0.120  12.039   6.981  1.00  0.00           N  
ATOM    920  CA  ARG A 199       1.213  12.461   7.376  1.00  0.00           C  
ATOM    921  C   ARG A 199       2.106  12.621   6.145  1.00  0.00           C  
ATOM    922  O   ARG A 199       2.668  13.692   5.916  1.00  0.00           O  
ATOM    923  CB  ARG A 199       1.849  11.448   8.331  1.00  0.00           C  
ATOM    924  CG  ARG A 199       3.222  11.928   8.805  1.00  0.00           C  
ATOM    925  CD  ARG A 199       3.456  11.560  10.272  1.00  0.00           C  
ATOM    926  NE  ARG A 199       4.531  12.404  10.840  1.00  0.00           N  
ATOM    927  CZ  ARG A 199       5.846  12.108  10.761  1.00  0.00           C  
ATOM    928  NH1 ARG A 199       6.260  10.986  10.135  1.00  0.00           N  
ATOM    929  NH2 ARG A 199       6.721  12.933  11.305  1.00  0.00           N  
ATOM    930  H   ARG A 199      -0.150  11.248   6.369  1.00  0.00           H  
ATOM    931  HA  ARG A 199       1.065  13.415   7.881  1.00  0.00           H  
ATOM    932  HB3 ARG A 199       1.950  10.484   7.830  1.00  0.00           H  
ATOM    933  HG3 ARG A 199       3.296  13.010   8.682  1.00  0.00           H  
ATOM    934  HD3 ARG A 199       3.727  10.508  10.351  1.00  0.00           H  
ATOM    935  HE  ARG A 199       4.267  13.245  11.312  1.00  0.00           H  
ATOM    936 HH11 ARG A 199       5.591  10.366   9.724  1.00  0.00           H  
ATOM    937 HH12 ARG A 199       7.236  10.775  10.081  1.00  0.00           H  
ATOM    938 HH22 ARG A 199       7.710  12.788  11.292  1.00  0.00           H  
ATOM    939  N   SER A 200       2.211  11.542   5.383  1.00  0.00           N  
ATOM    940  CA  SER A 200       3.027  11.551   4.181  1.00  0.00           C  
ATOM    941  C   SER A 200       3.092  10.144   3.583  1.00  0.00           C  
ATOM    942  O   SER A 200       3.140   9.156   4.315  1.00  0.00           O  
ATOM    943  CB  SER A 200       4.436  12.068   4.476  1.00  0.00           C  
ATOM    944  OG  SER A 200       4.845  13.064   3.542  1.00  0.00           O  
ATOM    945  H   SER A 200       1.751  10.675   5.576  1.00  0.00           H  
ATOM    946  HA  SER A 200       2.525  12.233   3.496  1.00  0.00           H  
ATOM    947  HB3 SER A 200       5.140  11.236   4.450  1.00  0.00           H  
ATOM    948  HG  SER A 200       4.570  13.969   3.865  1.00  0.00           H  
ATOM    949  N   ILE A 201       3.092  10.097   2.259  1.00  0.00           N  
ATOM    950  CA  ILE A 201       3.151   8.828   1.554  1.00  0.00           C  
ATOM    951  C   ILE A 201       4.359   8.031   2.049  1.00  0.00           C  
ATOM    952  O   ILE A 201       4.203   6.972   2.656  1.00  0.00           O  
ATOM    953  CB  ILE A 201       3.141   9.054   0.042  1.00  0.00           C  
ATOM    954  CG1 ILE A 201       1.744   9.443  -0.446  1.00  0.00           C  
ATOM    955  CG2 ILE A 201       3.686   7.831  -0.699  1.00  0.00           C  
ATOM    956  CD1 ILE A 201       0.743   8.312  -0.202  1.00  0.00           C  
ATOM    957  H   ILE A 201       3.053  10.906   1.671  1.00  0.00           H  
ATOM    958  HA  ILE A 201       2.246   8.274   1.802  1.00  0.00           H  
ATOM    959  HB  ILE A 201       3.805   9.889  -0.183  1.00  0.00           H  
ATOM    960 HG13 ILE A 201       1.780   9.680  -1.510  1.00  0.00           H  
ATOM    961 HG21 ILE A 201       3.783   8.062  -1.759  1.00  0.00           H  
ATOM    962 HG22 ILE A 201       4.664   7.567  -0.294  1.00  0.00           H  
ATOM    963 HG23 ILE A 201       3.001   6.993  -0.570  1.00  0.00           H  
ATOM    964 HD11 ILE A 201      -0.051   8.665   0.455  1.00  0.00           H  
ATOM    965 HD12 ILE A 201       0.314   7.996  -1.153  1.00  0.00           H  
ATOM    966 HD13 ILE A 201       1.254   7.470   0.265  1.00  0.00           H  
ATOM    967  N   ASP A 202       5.538   8.568   1.772  1.00  0.00           N  
ATOM    968  CA  ASP A 202       6.772   7.920   2.181  1.00  0.00           C  
ATOM    969  C   ASP A 202       6.600   7.350   3.591  1.00  0.00           C  
ATOM    970  O   ASP A 202       6.852   6.168   3.821  1.00  0.00           O  
ATOM    971  CB  ASP A 202       7.933   8.916   2.212  1.00  0.00           C  
ATOM    972  CG  ASP A 202       9.092   8.530   3.133  1.00  0.00           C  
ATOM    973  OD1 ASP A 202       9.248   9.085   4.231  1.00  0.00           O  
ATOM    974  OD2 ASP A 202       9.865   7.603   2.676  1.00  0.00           O  
ATOM    975  H   ASP A 202       5.657   9.430   1.277  1.00  0.00           H  
ATOM    976  HA  ASP A 202       6.949   7.145   1.436  1.00  0.00           H  
ATOM    977  HB3 ASP A 202       7.550   9.888   2.524  1.00  0.00           H  
ATOM    978  HD2 ASP A 202       9.945   7.683   1.683  1.00  0.00           H  
ATOM    979  N   VAL A 203       6.173   8.217   4.497  1.00  0.00           N  
ATOM    980  CA  VAL A 203       5.964   7.814   5.878  1.00  0.00           C  
ATOM    981  C   VAL A 203       5.099   6.553   5.913  1.00  0.00           C  
ATOM    982  O   VAL A 203       5.546   5.501   6.364  1.00  0.00           O  
ATOM    983  CB  VAL A 203       5.364   8.974   6.676  1.00  0.00           C  
ATOM    984  CG1 VAL A 203       5.073   8.554   8.118  1.00  0.00           C  
ATOM    985  CG2 VAL A 203       6.280  10.199   6.635  1.00  0.00           C  
ATOM    986  H   VAL A 203       5.970   9.176   4.302  1.00  0.00           H  
ATOM    987  HA  VAL A 203       6.941   7.582   6.302  1.00  0.00           H  
ATOM    988  HB  VAL A 203       4.418   9.247   6.210  1.00  0.00           H  
ATOM    989 HG11 VAL A 203       4.760   7.510   8.137  1.00  0.00           H  
ATOM    990 HG12 VAL A 203       5.975   8.673   8.719  1.00  0.00           H  
ATOM    991 HG13 VAL A 203       4.280   9.179   8.526  1.00  0.00           H  
ATOM    992 HG21 VAL A 203       6.755  10.329   7.607  1.00  0.00           H  
ATOM    993 HG22 VAL A 203       7.045  10.055   5.872  1.00  0.00           H  
ATOM    994 HG23 VAL A 203       5.691  11.085   6.397  1.00  0.00           H  
ATOM    995  N   GLN A 204       3.874   6.702   5.427  1.00  0.00           N  
ATOM    996  CA  GLN A 204       2.941   5.589   5.397  1.00  0.00           C  
ATOM    997  C   GLN A 204       3.576   4.383   4.699  1.00  0.00           C  
ATOM    998  O   GLN A 204       3.617   3.289   5.258  1.00  0.00           O  
ATOM    999  CB  GLN A 204       1.631   5.989   4.715  1.00  0.00           C  
ATOM   1000  CG  GLN A 204       0.443   5.806   5.661  1.00  0.00           C  
ATOM   1001  CD  GLN A 204      -0.102   7.158   6.125  1.00  0.00           C  
ATOM   1002  OE1 GLN A 204       0.434   8.211   5.818  1.00  0.00           O  
ATOM   1003  NE2 GLN A 204      -1.192   7.072   6.880  1.00  0.00           N  
ATOM   1004  H   GLN A 204       3.519   7.562   5.061  1.00  0.00           H  
ATOM   1005  HA  GLN A 204       2.741   5.349   6.441  1.00  0.00           H  
ATOM   1006  HB3 GLN A 204       1.484   5.385   3.819  1.00  0.00           H  
ATOM   1007  HG3 GLN A 204       0.749   5.217   6.526  1.00  0.00           H  
ATOM   1008 HE21 GLN A 204      -1.581   6.177   7.096  1.00  0.00           H  
ATOM   1009 HE22 GLN A 204      -1.624   7.903   7.234  1.00  0.00           H  
ATOM   1010  N   ILE A 205       4.055   4.626   3.488  1.00  0.00           N  
ATOM   1011  CA  ILE A 205       4.687   3.574   2.709  1.00  0.00           C  
ATOM   1012  C   ILE A 205       5.580   2.734   3.623  1.00  0.00           C  
ATOM   1013  O   ILE A 205       5.496   1.507   3.624  1.00  0.00           O  
ATOM   1014  CB  ILE A 205       5.422   4.167   1.505  1.00  0.00           C  
ATOM   1015  CG1 ILE A 205       4.435   4.768   0.502  1.00  0.00           C  
ATOM   1016  CG2 ILE A 205       6.337   3.127   0.856  1.00  0.00           C  
ATOM   1017  CD1 ILE A 205       3.591   3.677  -0.159  1.00  0.00           C  
ATOM   1018  H   ILE A 205       4.018   5.519   3.041  1.00  0.00           H  
ATOM   1019  HA  ILE A 205       3.894   2.935   2.320  1.00  0.00           H  
ATOM   1020  HB  ILE A 205       6.057   4.978   1.859  1.00  0.00           H  
ATOM   1021 HG13 ILE A 205       4.981   5.323  -0.261  1.00  0.00           H  
ATOM   1022 HG21 ILE A 205       6.052   2.130   1.192  1.00  0.00           H  
ATOM   1023 HG22 ILE A 205       6.241   3.185  -0.228  1.00  0.00           H  
ATOM   1024 HG23 ILE A 205       7.371   3.324   1.141  1.00  0.00           H  
ATOM   1025 HD11 ILE A 205       4.240   2.869  -0.495  1.00  0.00           H  
ATOM   1026 HD12 ILE A 205       2.871   3.288   0.562  1.00  0.00           H  
ATOM   1027 HD13 ILE A 205       3.060   4.096  -1.013  1.00  0.00           H  
ATOM   1028  N   SER A 206       6.417   3.428   4.380  1.00  0.00           N  
ATOM   1029  CA  SER A 206       7.326   2.762   5.297  1.00  0.00           C  
ATOM   1030  C   SER A 206       6.541   1.854   6.244  1.00  0.00           C  
ATOM   1031  O   SER A 206       6.914   0.700   6.456  1.00  0.00           O  
ATOM   1032  CB  SER A 206       8.146   3.778   6.095  1.00  0.00           C  
ATOM   1033  OG  SER A 206       9.258   3.171   6.748  1.00  0.00           O  
ATOM   1034  H   SER A 206       6.480   4.427   4.373  1.00  0.00           H  
ATOM   1035  HA  SER A 206       7.992   2.173   4.667  1.00  0.00           H  
ATOM   1036  HB3 SER A 206       7.508   4.256   6.837  1.00  0.00           H  
ATOM   1037  HG  SER A 206      10.022   3.078   6.108  1.00  0.00           H  
ATOM   1038  N   ARG A 207       5.465   2.406   6.788  1.00  0.00           N  
ATOM   1039  CA  ARG A 207       4.624   1.659   7.707  1.00  0.00           C  
ATOM   1040  C   ARG A 207       3.888   0.541   6.965  1.00  0.00           C  
ATOM   1041  O   ARG A 207       3.678  -0.540   7.513  1.00  0.00           O  
ATOM   1042  CB  ARG A 207       3.601   2.572   8.383  1.00  0.00           C  
ATOM   1043  CG  ARG A 207       4.291   3.599   9.282  1.00  0.00           C  
ATOM   1044  CD  ARG A 207       3.601   3.687  10.645  1.00  0.00           C  
ATOM   1045  NE  ARG A 207       4.370   4.574  11.545  1.00  0.00           N  
ATOM   1046  CZ  ARG A 207       4.063   4.787  12.843  1.00  0.00           C  
ATOM   1047  NH1 ARG A 207       2.999   4.174  13.403  1.00  0.00           N  
ATOM   1048  NH2 ARG A 207       4.819   5.601  13.555  1.00  0.00           N  
ATOM   1049  H   ARG A 207       5.169   3.343   6.609  1.00  0.00           H  
ATOM   1050  HA  ARG A 207       5.313   1.251   8.446  1.00  0.00           H  
ATOM   1051  HB3 ARG A 207       2.907   1.974   8.973  1.00  0.00           H  
ATOM   1052  HG3 ARG A 207       4.279   4.577   8.801  1.00  0.00           H  
ATOM   1053  HD3 ARG A 207       3.519   2.693  11.085  1.00  0.00           H  
ATOM   1054  HE  ARG A 207       5.166   5.048  11.169  1.00  0.00           H  
ATOM   1055 HH11 ARG A 207       2.431   3.559  12.858  1.00  0.00           H  
ATOM   1056 HH12 ARG A 207       2.778   4.336  14.365  1.00  0.00           H  
ATOM   1057 HH22 ARG A 207       4.660   5.810  14.519  1.00  0.00           H  
ATOM   1058  N   LEU A 208       3.517   0.840   5.728  1.00  0.00           N  
ATOM   1059  CA  LEU A 208       2.810  -0.126   4.906  1.00  0.00           C  
ATOM   1060  C   LEU A 208       3.770  -1.248   4.505  1.00  0.00           C  
ATOM   1061  O   LEU A 208       3.356  -2.396   4.345  1.00  0.00           O  
ATOM   1062  CB  LEU A 208       2.145   0.570   3.715  1.00  0.00           C  
ATOM   1063  CG  LEU A 208       0.728   1.096   3.952  1.00  0.00           C  
ATOM   1064  CD1 LEU A 208       0.289   2.020   2.814  1.00  0.00           C  
ATOM   1065  CD2 LEU A 208      -0.255  -0.056   4.166  1.00  0.00           C  
ATOM   1066  H   LEU A 208       3.692   1.721   5.289  1.00  0.00           H  
ATOM   1067  HA  LEU A 208       2.013  -0.554   5.515  1.00  0.00           H  
ATOM   1068  HB3 LEU A 208       2.117  -0.131   2.881  1.00  0.00           H  
ATOM   1069  HG  LEU A 208       0.733   1.690   4.865  1.00  0.00           H  
ATOM   1070 HD11 LEU A 208       0.770   2.991   2.928  1.00  0.00           H  
ATOM   1071 HD12 LEU A 208       0.580   1.582   1.859  1.00  0.00           H  
ATOM   1072 HD13 LEU A 208      -0.793   2.143   2.843  1.00  0.00           H  
ATOM   1073 HD21 LEU A 208       0.199  -0.990   3.833  1.00  0.00           H  
ATOM   1074 HD22 LEU A 208      -0.503  -0.130   5.225  1.00  0.00           H  
ATOM   1075 HD23 LEU A 208      -1.163   0.131   3.593  1.00  0.00           H  
ATOM   1076  N   ARG A 209       5.033  -0.878   4.352  1.00  0.00           N  
ATOM   1077  CA  ARG A 209       6.053  -1.839   3.974  1.00  0.00           C  
ATOM   1078  C   ARG A 209       6.237  -2.882   5.077  1.00  0.00           C  
ATOM   1079  O   ARG A 209       6.213  -4.083   4.812  1.00  0.00           O  
ATOM   1080  CB  ARG A 209       7.391  -1.145   3.708  1.00  0.00           C  
ATOM   1081  CG  ARG A 209       7.419  -0.522   2.311  1.00  0.00           C  
ATOM   1082  CD  ARG A 209       8.731   0.228   2.072  1.00  0.00           C  
ATOM   1083  NE  ARG A 209       8.565   1.659   2.411  1.00  0.00           N  
ATOM   1084  CZ  ARG A 209       9.564   2.566   2.376  1.00  0.00           C  
ATOM   1085  NH1 ARG A 209      10.812   2.196   2.017  1.00  0.00           N  
ATOM   1086  NH2 ARG A 209       9.302   3.819   2.699  1.00  0.00           N  
ATOM   1087  H   ARG A 209       5.360   0.058   4.484  1.00  0.00           H  
ATOM   1088  HA  ARG A 209       5.679  -2.298   3.059  1.00  0.00           H  
ATOM   1089  HB3 ARG A 209       8.205  -1.866   3.805  1.00  0.00           H  
ATOM   1090  HG3 ARG A 209       6.578   0.162   2.198  1.00  0.00           H  
ATOM   1091  HD3 ARG A 209       9.033   0.125   1.029  1.00  0.00           H  
ATOM   1092  HE  ARG A 209       7.656   1.974   2.682  1.00  0.00           H  
ATOM   1093 HH11 ARG A 209      11.002   1.245   1.775  1.00  0.00           H  
ATOM   1094 HH12 ARG A 209      11.548   2.874   1.995  1.00  0.00           H  
ATOM   1095 HH22 ARG A 209       9.985   4.550   2.699  1.00  0.00           H  
ATOM   1096  N   ARG A 210       6.416  -2.385   6.292  1.00  0.00           N  
ATOM   1097  CA  ARG A 210       6.603  -3.259   7.438  1.00  0.00           C  
ATOM   1098  C   ARG A 210       5.307  -4.009   7.752  1.00  0.00           C  
ATOM   1099  O   ARG A 210       5.322  -5.008   8.468  1.00  0.00           O  
ATOM   1100  CB  ARG A 210       7.037  -2.465   8.672  1.00  0.00           C  
ATOM   1101  CG  ARG A 210       8.227  -3.134   9.365  1.00  0.00           C  
ATOM   1102  CD  ARG A 210       8.024  -3.175  10.881  1.00  0.00           C  
ATOM   1103  NE  ARG A 210       9.061  -4.027  11.505  1.00  0.00           N  
ATOM   1104  CZ  ARG A 210       9.122  -4.300  12.827  1.00  0.00           C  
ATOM   1105  NH1 ARG A 210       8.204  -3.790  13.675  1.00  0.00           N  
ATOM   1106  NH2 ARG A 210      10.092  -5.075  13.275  1.00  0.00           N  
ATOM   1107  H   ARG A 210       6.434  -1.407   6.500  1.00  0.00           H  
ATOM   1108  HA  ARG A 210       7.393  -3.949   7.136  1.00  0.00           H  
ATOM   1109  HB3 ARG A 210       6.203  -2.386   9.369  1.00  0.00           H  
ATOM   1110  HG3 ARG A 210       9.141  -2.589   9.131  1.00  0.00           H  
ATOM   1111  HD3 ARG A 210       7.034  -3.564  11.113  1.00  0.00           H  
ATOM   1112  HE  ARG A 210       9.761  -4.425  10.912  1.00  0.00           H  
ATOM   1113 HH11 ARG A 210       7.472  -3.204  13.325  1.00  0.00           H  
ATOM   1114 HH12 ARG A 210       8.255  -3.996  14.651  1.00  0.00           H  
ATOM   1115 HH22 ARG A 210      10.207  -5.325  14.238  1.00  0.00           H  
ATOM   1116  N   MET A 211       4.217  -3.497   7.200  1.00  0.00           N  
ATOM   1117  CA  MET A 211       2.915  -4.106   7.412  1.00  0.00           C  
ATOM   1118  C   MET A 211       2.736  -5.342   6.528  1.00  0.00           C  
ATOM   1119  O   MET A 211       2.495  -6.438   7.031  1.00  0.00           O  
ATOM   1120  CB  MET A 211       1.818  -3.087   7.093  1.00  0.00           C  
ATOM   1121  CG  MET A 211       1.286  -2.437   8.370  1.00  0.00           C  
ATOM   1122  SD  MET A 211       0.089  -1.176   7.961  1.00  0.00           S  
ATOM   1123  CE  MET A 211      -1.118  -2.165   7.094  1.00  0.00           C  
ATOM   1124  H   MET A 211       4.215  -2.684   6.617  1.00  0.00           H  
ATOM   1125  HA  MET A 211       2.894  -4.394   8.462  1.00  0.00           H  
ATOM   1126  HB3 MET A 211       1.003  -3.581   6.564  1.00  0.00           H  
ATOM   1127  HG3 MET A 211       2.108  -1.998   8.935  1.00  0.00           H  
ATOM   1128  HE1 MET A 211      -0.674  -2.568   6.184  1.00  0.00           H  
ATOM   1129  HE2 MET A 211      -1.442  -2.987   7.734  1.00  0.00           H  
ATOM   1130  HE3 MET A 211      -1.977  -1.545   6.836  1.00  0.00           H  
ATOM   1131  N   VAL A 212       2.865  -5.124   5.227  1.00  0.00           N  
ATOM   1132  CA  VAL A 212       2.722  -6.207   4.270  1.00  0.00           C  
ATOM   1133  C   VAL A 212       3.982  -7.075   4.294  1.00  0.00           C  
ATOM   1134  O   VAL A 212       3.923  -8.269   4.002  1.00  0.00           O  
ATOM   1135  CB  VAL A 212       2.412  -5.641   2.883  1.00  0.00           C  
ATOM   1136  CG1 VAL A 212       1.068  -4.912   2.875  1.00  0.00           C  
ATOM   1137  CG2 VAL A 212       3.538  -4.723   2.403  1.00  0.00           C  
ATOM   1138  H   VAL A 212       3.062  -4.229   4.827  1.00  0.00           H  
ATOM   1139  HA  VAL A 212       1.872  -6.813   4.584  1.00  0.00           H  
ATOM   1140  HB  VAL A 212       2.344  -6.478   2.186  1.00  0.00           H  
ATOM   1141 HG11 VAL A 212       1.222  -3.861   3.121  1.00  0.00           H  
ATOM   1142 HG12 VAL A 212       0.617  -4.990   1.884  1.00  0.00           H  
ATOM   1143 HG13 VAL A 212       0.405  -5.365   3.612  1.00  0.00           H  
ATOM   1144 HG21 VAL A 212       4.105  -5.221   1.616  1.00  0.00           H  
ATOM   1145 HG22 VAL A 212       3.110  -3.799   2.011  1.00  0.00           H  
ATOM   1146 HG23 VAL A 212       4.199  -4.491   3.237  1.00  0.00           H  
ATOM   1147  N   GLU A 213       5.091  -6.441   4.647  1.00  0.00           N  
ATOM   1148  CA  GLU A 213       6.362  -7.140   4.713  1.00  0.00           C  
ATOM   1149  C   GLU A 213       6.969  -7.006   6.112  1.00  0.00           C  
ATOM   1150  O   GLU A 213       6.244  -6.918   7.101  1.00  0.00           O  
ATOM   1151  CB  GLU A 213       7.329  -6.624   3.646  1.00  0.00           C  
ATOM   1152  CG  GLU A 213       6.630  -6.495   2.291  1.00  0.00           C  
ATOM   1153  CD  GLU A 213       7.152  -7.539   1.302  1.00  0.00           C  
ATOM   1154  OE1 GLU A 213       8.251  -7.376   0.751  1.00  0.00           O  
ATOM   1155  OE2 GLU A 213       6.374  -8.549   1.113  1.00  0.00           O  
ATOM   1156  H   GLU A 213       5.129  -5.470   4.883  1.00  0.00           H  
ATOM   1157  HA  GLU A 213       6.130  -8.185   4.510  1.00  0.00           H  
ATOM   1158  HB3 GLU A 213       8.176  -7.303   3.557  1.00  0.00           H  
ATOM   1159  HG3 GLU A 213       6.790  -5.495   1.888  1.00  0.00           H  
ATOM   1160  HE2 GLU A 213       5.418  -8.260   1.168  1.00  0.00           H  
ATOM   1161  N   GLU A 214       8.293  -6.994   6.149  1.00  0.00           N  
ATOM   1162  CA  GLU A 214       9.006  -6.871   7.410  1.00  0.00           C  
ATOM   1163  C   GLU A 214      10.472  -6.510   7.159  1.00  0.00           C  
ATOM   1164  O   GLU A 214      10.982  -5.547   7.729  1.00  0.00           O  
ATOM   1165  CB  GLU A 214       8.892  -8.158   8.230  1.00  0.00           C  
ATOM   1166  CG  GLU A 214       9.035  -7.868   9.727  1.00  0.00           C  
ATOM   1167  CD  GLU A 214       9.228  -9.163  10.519  1.00  0.00           C  
ATOM   1168  OE1 GLU A 214       9.914 -10.082  10.047  1.00  0.00           O  
ATOM   1169  OE2 GLU A 214       8.638  -9.193  11.666  1.00  0.00           O  
ATOM   1170  H   GLU A 214       8.876  -7.065   5.339  1.00  0.00           H  
ATOM   1171  HA  GLU A 214       8.510  -6.061   7.945  1.00  0.00           H  
ATOM   1172  HB3 GLU A 214       9.662  -8.863   7.917  1.00  0.00           H  
ATOM   1173  HG3 GLU A 214       8.148  -7.347  10.085  1.00  0.00           H  
ATOM   1174  HE2 GLU A 214       9.281  -8.940  12.388  1.00  0.00           H  
ATOM   1175  N   ASP A 215      11.105  -7.300   6.306  1.00  0.00           N  
ATOM   1176  CA  ASP A 215      12.500  -7.075   5.972  1.00  0.00           C  
ATOM   1177  C   ASP A 215      12.759  -5.570   5.871  1.00  0.00           C  
ATOM   1178  O   ASP A 215      12.467  -4.953   4.847  1.00  0.00           O  
ATOM   1179  CB  ASP A 215      12.855  -7.707   4.623  1.00  0.00           C  
ATOM   1180  CG  ASP A 215      13.271  -9.177   4.688  1.00  0.00           C  
ATOM   1181  OD1 ASP A 215      12.572 -10.063   4.173  1.00  0.00           O  
ATOM   1182  OD2 ASP A 215      14.380  -9.402   5.307  1.00  0.00           O  
ATOM   1183  H   ASP A 215      10.681  -8.080   5.845  1.00  0.00           H  
ATOM   1184  HA  ASP A 215      13.067  -7.542   6.777  1.00  0.00           H  
ATOM   1185  HB3 ASP A 215      13.664  -7.134   4.172  1.00  0.00           H  
ATOM   1186  HD2 ASP A 215      14.404 -10.347   5.634  1.00  0.00           H  
ATOM   1187  N   PRO A 216      13.321  -5.009   6.974  1.00  0.00           N  
ATOM   1188  CA  PRO A 216      13.624  -3.588   7.019  1.00  0.00           C  
ATOM   1189  C   PRO A 216      14.863  -3.264   6.182  1.00  0.00           C  
ATOM   1190  O   PRO A 216      15.820  -2.677   6.683  1.00  0.00           O  
ATOM   1191  CB  PRO A 216      13.804  -3.271   8.495  1.00  0.00           C  
ATOM   1192  CG  PRO A 216      14.058  -4.605   9.180  1.00  0.00           C  
ATOM   1193  CD  PRO A 216      13.682  -5.708   8.203  1.00  0.00           C  
ATOM   1194  HA  PRO A 216      12.875  -3.060   6.616  1.00  0.00           H  
ATOM   1195  HB3 PRO A 216      12.919  -2.785   8.901  1.00  0.00           H  
ATOM   1196  HG3 PRO A 216      13.465  -4.683  10.091  1.00  0.00           H  
ATOM   1197  HD3 PRO A 216      12.851  -6.303   8.580  1.00  0.00           H  
ATOM   1198  N   ALA A 217      14.805  -3.661   4.919  1.00  0.00           N  
ATOM   1199  CA  ALA A 217      15.910  -3.420   4.007  1.00  0.00           C  
ATOM   1200  C   ALA A 217      15.362  -3.210   2.593  1.00  0.00           C  
ATOM   1201  O   ALA A 217      15.646  -2.194   1.958  1.00  0.00           O  
ATOM   1202  CB  ALA A 217      16.897  -4.586   4.083  1.00  0.00           C  
ATOM   1203  H   ALA A 217      14.021  -4.138   4.518  1.00  0.00           H  
ATOM   1204  HA  ALA A 217      16.415  -2.510   4.331  1.00  0.00           H  
ATOM   1205  HB1 ALA A 217      17.107  -4.817   5.127  1.00  0.00           H  
ATOM   1206  HB2 ALA A 217      16.464  -5.460   3.596  1.00  0.00           H  
ATOM   1207  HB3 ALA A 217      17.823  -4.311   3.578  1.00  0.00           H  
ATOM   1208  N   HIS A 218      14.587  -4.185   2.143  1.00  0.00           N  
ATOM   1209  CA  HIS A 218      13.998  -4.120   0.816  1.00  0.00           C  
ATOM   1210  C   HIS A 218      12.716  -4.955   0.783  1.00  0.00           C  
ATOM   1211  O   HIS A 218      12.745  -6.155   1.052  1.00  0.00           O  
ATOM   1212  CB  HIS A 218      15.009  -4.544  -0.249  1.00  0.00           C  
ATOM   1213  CG  HIS A 218      14.383  -5.123  -1.497  1.00  0.00           C  
ATOM   1214  ND1 HIS A 218      14.031  -6.456  -1.609  1.00  0.00           N  
ATOM   1215  CD2 HIS A 218      14.050  -4.534  -2.681  1.00  0.00           C  
ATOM   1216  CE1 HIS A 218      13.510  -6.650  -2.812  1.00  0.00           C  
ATOM   1217  NE2 HIS A 218      13.523  -5.458  -3.474  1.00  0.00           N  
ATOM   1218  H   HIS A 218      14.361  -5.007   2.666  1.00  0.00           H  
ATOM   1219  HA  HIS A 218      13.745  -3.074   0.637  1.00  0.00           H  
ATOM   1220  HB3 HIS A 218      15.687  -5.282   0.180  1.00  0.00           H  
ATOM   1221  HD1 HIS A 218      14.150  -7.154  -0.903  1.00  0.00           H  
ATOM   1222  HD2 HIS A 218      14.191  -3.483  -2.933  1.00  0.00           H  
ATOM   1223  HE1 HIS A 218      13.138  -7.597  -3.203  1.00  0.00           H  
ATOM   1224  N   PRO A 219      11.593  -4.270   0.441  1.00  0.00           N  
ATOM   1225  CA  PRO A 219      10.303  -4.936   0.367  1.00  0.00           C  
ATOM   1226  C   PRO A 219      10.202  -5.800  -0.891  1.00  0.00           C  
ATOM   1227  O   PRO A 219      11.217  -6.170  -1.477  1.00  0.00           O  
ATOM   1228  CB  PRO A 219       9.278  -3.814   0.402  1.00  0.00           C  
ATOM   1229  CG  PRO A 219      10.032  -2.549   0.024  1.00  0.00           C  
ATOM   1230  CD  PRO A 219      11.520  -2.849   0.114  1.00  0.00           C  
ATOM   1231  HA  PRO A 219      10.192  -5.563   1.139  1.00  0.00           H  
ATOM   1232  HB3 PRO A 219       8.833  -3.721   1.392  1.00  0.00           H  
ATOM   1233  HG3 PRO A 219       9.767  -1.731   0.694  1.00  0.00           H  
ATOM   1234  HD3 PRO A 219      12.001  -2.241   0.881  1.00  0.00           H  
ATOM   1235  N   ARG A 220       8.966  -6.094  -1.270  1.00  0.00           N  
ATOM   1236  CA  ARG A 220       8.719  -6.906  -2.449  1.00  0.00           C  
ATOM   1237  C   ARG A 220       7.466  -6.417  -3.179  1.00  0.00           C  
ATOM   1238  O   ARG A 220       7.503  -6.168  -4.383  1.00  0.00           O  
ATOM   1239  CB  ARG A 220       8.541  -8.379  -2.075  1.00  0.00           C  
ATOM   1240  CG  ARG A 220       9.307  -9.287  -3.038  1.00  0.00           C  
ATOM   1241  CD  ARG A 220       8.634 -10.657  -3.154  1.00  0.00           C  
ATOM   1242  NE  ARG A 220       8.769 -11.173  -4.534  1.00  0.00           N  
ATOM   1243  CZ  ARG A 220       8.368 -12.401  -4.926  1.00  0.00           C  
ATOM   1244  NH1 ARG A 220       7.803 -13.251  -4.043  1.00  0.00           N  
ATOM   1245  NH2 ARG A 220       8.538 -12.758  -6.186  1.00  0.00           N  
ATOM   1246  H   ARG A 220       8.145  -5.788  -0.789  1.00  0.00           H  
ATOM   1247  HA  ARG A 220       9.608  -6.779  -3.067  1.00  0.00           H  
ATOM   1248  HB3 ARG A 220       7.481  -8.636  -2.093  1.00  0.00           H  
ATOM   1249  HG3 ARG A 220      10.332  -9.409  -2.690  1.00  0.00           H  
ATOM   1250  HD3 ARG A 220       7.581 -10.578  -2.889  1.00  0.00           H  
ATOM   1251  HE  ARG A 220       9.183 -10.574  -5.220  1.00  0.00           H  
ATOM   1252 HH11 ARG A 220       7.678 -12.972  -3.091  1.00  0.00           H  
ATOM   1253 HH12 ARG A 220       7.507 -14.158  -4.342  1.00  0.00           H  
ATOM   1254 HH22 ARG A 220       8.268 -13.647  -6.556  1.00  0.00           H  
ATOM   1255  N   TYR A 221       6.390  -6.293  -2.419  1.00  0.00           N  
ATOM   1256  CA  TYR A 221       5.127  -5.836  -2.978  1.00  0.00           C  
ATOM   1257  C   TYR A 221       5.015  -4.313  -2.907  1.00  0.00           C  
ATOM   1258  O   TYR A 221       3.915  -3.765  -2.961  1.00  0.00           O  
ATOM   1259  CB  TYR A 221       4.032  -6.457  -2.109  1.00  0.00           C  
ATOM   1260  CG  TYR A 221       3.938  -7.981  -2.220  1.00  0.00           C  
ATOM   1261  CD1 TYR A 221       4.867  -8.777  -1.581  1.00  0.00           C  
ATOM   1262  CD2 TYR A 221       2.924  -8.557  -2.958  1.00  0.00           C  
ATOM   1263  CE1 TYR A 221       4.778 -10.211  -1.685  1.00  0.00           C  
ATOM   1264  CE2 TYR A 221       2.837  -9.992  -3.061  1.00  0.00           C  
ATOM   1265  CZ  TYR A 221       3.767 -10.747  -2.419  1.00  0.00           C  
ATOM   1266  OH  TYR A 221       3.684 -12.101  -2.517  1.00  0.00           O  
ATOM   1267  H   TYR A 221       6.368  -6.497  -1.440  1.00  0.00           H  
ATOM   1268  HA  TYR A 221       5.089  -6.149  -4.022  1.00  0.00           H  
ATOM   1269  HB3 TYR A 221       3.072  -6.023  -2.387  1.00  0.00           H  
ATOM   1270  HD1 TYR A 221       5.667  -8.321  -0.998  1.00  0.00           H  
ATOM   1271  HD2 TYR A 221       2.191  -7.929  -3.462  1.00  0.00           H  
ATOM   1272  HE1 TYR A 221       5.505 -10.852  -1.185  1.00  0.00           H  
ATOM   1273  HE2 TYR A 221       2.040 -10.460  -3.640  1.00  0.00           H  
ATOM   1274  HH  TYR A 221       4.595 -12.506  -2.451  1.00  0.00           H  
ATOM   1275  N   ILE A 222       6.169  -3.671  -2.790  1.00  0.00           N  
ATOM   1276  CA  ILE A 222       6.215  -2.221  -2.712  1.00  0.00           C  
ATOM   1277  C   ILE A 222       7.507  -1.720  -3.359  1.00  0.00           C  
ATOM   1278  O   ILE A 222       8.600  -2.018  -2.882  1.00  0.00           O  
ATOM   1279  CB  ILE A 222       6.030  -1.756  -1.266  1.00  0.00           C  
ATOM   1280  CG1 ILE A 222       4.605  -2.028  -0.779  1.00  0.00           C  
ATOM   1281  CG2 ILE A 222       6.418  -0.285  -1.111  1.00  0.00           C  
ATOM   1282  CD1 ILE A 222       3.593  -1.169  -1.539  1.00  0.00           C  
ATOM   1283  H   ILE A 222       7.059  -4.125  -2.748  1.00  0.00           H  
ATOM   1284  HA  ILE A 222       5.370  -1.837  -3.284  1.00  0.00           H  
ATOM   1285  HB  ILE A 222       6.702  -2.335  -0.633  1.00  0.00           H  
ATOM   1286 HG13 ILE A 222       4.536  -1.821   0.288  1.00  0.00           H  
ATOM   1287 HG21 ILE A 222       5.963   0.117  -0.204  1.00  0.00           H  
ATOM   1288 HG22 ILE A 222       7.502  -0.200  -1.041  1.00  0.00           H  
ATOM   1289 HG23 ILE A 222       6.064   0.278  -1.974  1.00  0.00           H  
ATOM   1290 HD11 ILE A 222       3.525  -1.514  -2.571  1.00  0.00           H  
ATOM   1291 HD12 ILE A 222       2.616  -1.252  -1.063  1.00  0.00           H  
ATOM   1292 HD13 ILE A 222       3.917  -0.128  -1.524  1.00  0.00           H  
ATOM   1293  N   GLN A 223       7.339  -0.967  -4.437  1.00  0.00           N  
ATOM   1294  CA  GLN A 223       8.478  -0.422  -5.154  1.00  0.00           C  
ATOM   1295  C   GLN A 223       8.418   1.106  -5.165  1.00  0.00           C  
ATOM   1296  O   GLN A 223       7.765   1.699  -6.024  1.00  0.00           O  
ATOM   1297  CB  GLN A 223       8.548  -0.979  -6.578  1.00  0.00           C  
ATOM   1298  CG  GLN A 223       9.247  -2.338  -6.601  1.00  0.00           C  
ATOM   1299  CD  GLN A 223      10.611  -2.242  -7.289  1.00  0.00           C  
ATOM   1300  OE1 GLN A 223      10.869  -1.362  -8.092  1.00  0.00           O  
ATOM   1301  NE2 GLN A 223      11.467  -3.195  -6.929  1.00  0.00           N  
ATOM   1302  H   GLN A 223       6.447  -0.730  -4.819  1.00  0.00           H  
ATOM   1303  HA  GLN A 223       9.356  -0.754  -4.598  1.00  0.00           H  
ATOM   1304  HB3 GLN A 223       9.083  -0.280  -7.220  1.00  0.00           H  
ATOM   1305  HG3 GLN A 223       8.623  -3.064  -7.125  1.00  0.00           H  
ATOM   1306 HE21 GLN A 223      11.191  -3.889  -6.264  1.00  0.00           H  
ATOM   1307 HE22 GLN A 223      12.385  -3.217  -7.323  1.00  0.00           H  
ATOM   1308  N   THR A 224       9.105   1.701  -4.201  1.00  0.00           N  
ATOM   1309  CA  THR A 224       9.138   3.148  -4.089  1.00  0.00           C  
ATOM   1310  C   THR A 224      10.123   3.740  -5.098  1.00  0.00           C  
ATOM   1311  O   THR A 224      11.331   3.538  -4.982  1.00  0.00           O  
ATOM   1312  CB  THR A 224       9.466   3.504  -2.638  1.00  0.00           C  
ATOM   1313  OG1 THR A 224       8.380   2.963  -1.893  1.00  0.00           O  
ATOM   1314  CG2 THR A 224       9.390   5.008  -2.370  1.00  0.00           C  
ATOM   1315  H   THR A 224       9.633   1.211  -3.507  1.00  0.00           H  
ATOM   1316  HA  THR A 224       8.149   3.536  -4.342  1.00  0.00           H  
ATOM   1317  HB  THR A 224      10.441   3.107  -2.351  1.00  0.00           H  
ATOM   1318  HG1 THR A 224       7.526   3.410  -2.159  1.00  0.00           H  
ATOM   1319 HG21 THR A 224       8.509   5.226  -1.766  1.00  0.00           H  
ATOM   1320 HG22 THR A 224      10.284   5.329  -1.837  1.00  0.00           H  
ATOM   1321 HG23 THR A 224       9.320   5.542  -3.318  1.00  0.00           H  
ATOM   1322  N   VAL A 225       9.571   4.460  -6.065  1.00  0.00           N  
ATOM   1323  CA  VAL A 225      10.388   5.083  -7.093  1.00  0.00           C  
ATOM   1324  C   VAL A 225      10.459   6.590  -6.839  1.00  0.00           C  
ATOM   1325  O   VAL A 225       9.569   7.334  -7.249  1.00  0.00           O  
ATOM   1326  CB  VAL A 225       9.839   4.734  -8.478  1.00  0.00           C  
ATOM   1327  CG1 VAL A 225      10.916   4.902  -9.552  1.00  0.00           C  
ATOM   1328  CG2 VAL A 225       9.260   3.318  -8.499  1.00  0.00           C  
ATOM   1329  H   VAL A 225       8.588   4.621  -6.151  1.00  0.00           H  
ATOM   1330  HA  VAL A 225      11.392   4.665  -7.013  1.00  0.00           H  
ATOM   1331  HB  VAL A 225       9.030   5.430  -8.703  1.00  0.00           H  
ATOM   1332 HG11 VAL A 225      10.906   5.929  -9.919  1.00  0.00           H  
ATOM   1333 HG12 VAL A 225      11.894   4.678  -9.125  1.00  0.00           H  
ATOM   1334 HG13 VAL A 225      10.714   4.219 -10.378  1.00  0.00           H  
ATOM   1335 HG21 VAL A 225       9.982   2.625  -8.066  1.00  0.00           H  
ATOM   1336 HG22 VAL A 225       8.339   3.295  -7.917  1.00  0.00           H  
ATOM   1337 HG23 VAL A 225       9.049   3.027  -9.527  1.00  0.00           H  
ATOM   1338  N   TRP A 226      11.524   6.994  -6.164  1.00  0.00           N  
ATOM   1339  CA  TRP A 226      11.722   8.400  -5.852  1.00  0.00           C  
ATOM   1340  C   TRP A 226      11.792   9.173  -7.171  1.00  0.00           C  
ATOM   1341  O   TRP A 226      11.583  10.384  -7.196  1.00  0.00           O  
ATOM   1342  CB  TRP A 226      12.962   8.597  -4.977  1.00  0.00           C  
ATOM   1343  CG  TRP A 226      13.190   7.478  -3.960  1.00  0.00           C  
ATOM   1344  CD1 TRP A 226      13.947   6.380  -4.097  1.00  0.00           C  
ATOM   1345  CD2 TRP A 226      12.621   7.389  -2.636  1.00  0.00           C  
ATOM   1346  NE1 TRP A 226      13.910   5.594  -2.962  1.00  0.00           N  
ATOM   1347  CE2 TRP A 226      13.078   6.227  -2.046  1.00  0.00           C  
ATOM   1348  CE3 TRP A 226      11.752   8.262  -1.960  1.00  0.00           C  
ATOM   1349  CZ2 TRP A 226      12.719   5.832  -0.753  1.00  0.00           C  
ATOM   1350  CZ3 TRP A 226      11.401   7.852  -0.667  1.00  0.00           C  
ATOM   1351  CH2 TRP A 226      11.851   6.686  -0.059  1.00  0.00           C  
ATOM   1352  H   TRP A 226      12.243   6.382  -5.835  1.00  0.00           H  
ATOM   1353  HA  TRP A 226      10.866   8.736  -5.268  1.00  0.00           H  
ATOM   1354  HB3 TRP A 226      12.872   9.544  -4.444  1.00  0.00           H  
ATOM   1355  HD1 TRP A 226      14.522   6.140  -4.991  1.00  0.00           H  
ATOM   1356  HE1 TRP A 226      14.436   4.651  -2.813  1.00  0.00           H  
ATOM   1357  HE3 TRP A 226      11.378   9.184  -2.403  1.00  0.00           H  
ATOM   1358  HZ2 TRP A 226      13.092   4.909  -0.308  1.00  0.00           H  
ATOM   1359  HZ3 TRP A 226      10.729   8.492  -0.097  1.00  0.00           H  
ATOM   1360  HH2 TRP A 226      11.532   6.438   0.952  1.00  0.00           H  
ATOM   1361  N   GLY A 227      12.090   8.440  -8.234  1.00  0.00           N  
ATOM   1362  CA  GLY A 227      12.189   9.041  -9.552  1.00  0.00           C  
ATOM   1363  C   GLY A 227      10.805   9.232 -10.175  1.00  0.00           C  
ATOM   1364  O   GLY A 227      10.638  10.033 -11.094  1.00  0.00           O  
ATOM   1365  H   GLY A 227      12.258   7.455  -8.204  1.00  0.00           H  
ATOM   1366  HA2 GLY A 227      12.696  10.004  -9.480  1.00  0.00           H  
ATOM   1367  HA3 GLY A 227      12.799   8.410 -10.199  1.00  0.00           H  
ATOM   1368  N   LEU A 228       9.847   8.484  -9.649  1.00  0.00           N  
ATOM   1369  CA  LEU A 228       8.483   8.561 -10.142  1.00  0.00           C  
ATOM   1370  C   LEU A 228       7.539   8.862  -8.974  1.00  0.00           C  
ATOM   1371  O   LEU A 228       7.030   9.975  -8.853  1.00  0.00           O  
ATOM   1372  CB  LEU A 228       8.118   7.291 -10.914  1.00  0.00           C  
ATOM   1373  CG  LEU A 228       8.591   7.234 -12.368  1.00  0.00           C  
ATOM   1374  CD1 LEU A 228       9.325   5.921 -12.654  1.00  0.00           C  
ATOM   1375  CD2 LEU A 228       7.425   7.460 -13.333  1.00  0.00           C  
ATOM   1376  H   LEU A 228       9.990   7.836  -8.902  1.00  0.00           H  
ATOM   1377  HA  LEU A 228       8.436   9.392 -10.846  1.00  0.00           H  
ATOM   1378  HB3 LEU A 228       7.034   7.179 -10.901  1.00  0.00           H  
ATOM   1379  HG  LEU A 228       9.304   8.042 -12.530  1.00  0.00           H  
ATOM   1380 HD11 LEU A 228       8.598   5.120 -12.785  1.00  0.00           H  
ATOM   1381 HD12 LEU A 228       9.917   6.028 -13.563  1.00  0.00           H  
ATOM   1382 HD13 LEU A 228       9.982   5.684 -11.818  1.00  0.00           H  
ATOM   1383 HD21 LEU A 228       7.246   6.552 -13.908  1.00  0.00           H  
ATOM   1384 HD22 LEU A 228       6.529   7.714 -12.767  1.00  0.00           H  
ATOM   1385 HD23 LEU A 228       7.669   8.277 -14.013  1.00  0.00           H  
ATOM   1386  N   GLY A 229       7.334   7.848  -8.145  1.00  0.00           N  
ATOM   1387  CA  GLY A 229       6.462   7.990  -6.992  1.00  0.00           C  
ATOM   1388  C   GLY A 229       6.436   6.705  -6.162  1.00  0.00           C  
ATOM   1389  O   GLY A 229       7.368   6.432  -5.406  1.00  0.00           O  
ATOM   1390  H   GLY A 229       7.752   6.946  -8.250  1.00  0.00           H  
ATOM   1391  HA2 GLY A 229       6.803   8.821  -6.373  1.00  0.00           H  
ATOM   1392  HA3 GLY A 229       5.452   8.234  -7.322  1.00  0.00           H  
ATOM   1393  N   TYR A 230       5.361   5.950  -6.331  1.00  0.00           N  
ATOM   1394  CA  TYR A 230       5.203   4.701  -5.608  1.00  0.00           C  
ATOM   1395  C   TYR A 230       4.342   3.715  -6.399  1.00  0.00           C  
ATOM   1396  O   TYR A 230       3.194   4.010  -6.727  1.00  0.00           O  
ATOM   1397  CB  TYR A 230       4.481   5.057  -4.305  1.00  0.00           C  
ATOM   1398  CG  TYR A 230       5.161   6.167  -3.502  1.00  0.00           C  
ATOM   1399  CD1 TYR A 230       5.067   7.479  -3.920  1.00  0.00           C  
ATOM   1400  CD2 TYR A 230       5.870   5.857  -2.359  1.00  0.00           C  
ATOM   1401  CE1 TYR A 230       5.705   8.524  -3.164  1.00  0.00           C  
ATOM   1402  CE2 TYR A 230       6.510   6.902  -1.602  1.00  0.00           C  
ATOM   1403  CZ  TYR A 230       6.395   8.184  -2.042  1.00  0.00           C  
ATOM   1404  OH  TYR A 230       6.999   9.171  -1.327  1.00  0.00           O  
ATOM   1405  H   TYR A 230       4.608   6.181  -6.948  1.00  0.00           H  
ATOM   1406  HA  TYR A 230       6.193   4.270  -5.459  1.00  0.00           H  
ATOM   1407  HB3 TYR A 230       4.413   4.162  -3.685  1.00  0.00           H  
ATOM   1408  HD1 TYR A 230       4.507   7.723  -4.824  1.00  0.00           H  
ATOM   1409  HD2 TYR A 230       5.945   4.821  -2.028  1.00  0.00           H  
ATOM   1410  HE1 TYR A 230       5.639   9.564  -3.483  1.00  0.00           H  
ATOM   1411  HE2 TYR A 230       7.071   6.671  -0.698  1.00  0.00           H  
ATOM   1412  HH  TYR A 230       7.104   8.888  -0.373  1.00  0.00           H  
ATOM   1413  N   VAL A 231       4.930   2.562  -6.686  1.00  0.00           N  
ATOM   1414  CA  VAL A 231       4.231   1.530  -7.433  1.00  0.00           C  
ATOM   1415  C   VAL A 231       4.122   0.269  -6.573  1.00  0.00           C  
ATOM   1416  O   VAL A 231       4.684   0.208  -5.481  1.00  0.00           O  
ATOM   1417  CB  VAL A 231       4.936   1.284  -8.769  1.00  0.00           C  
ATOM   1418  CG1 VAL A 231       6.272   0.567  -8.560  1.00  0.00           C  
ATOM   1419  CG2 VAL A 231       4.036   0.499  -9.726  1.00  0.00           C  
ATOM   1420  H   VAL A 231       5.864   2.329  -6.416  1.00  0.00           H  
ATOM   1421  HA  VAL A 231       3.228   1.900  -7.644  1.00  0.00           H  
ATOM   1422  HB  VAL A 231       5.143   2.253  -9.221  1.00  0.00           H  
ATOM   1423 HG11 VAL A 231       7.038   1.042  -9.172  1.00  0.00           H  
ATOM   1424 HG12 VAL A 231       6.556   0.628  -7.509  1.00  0.00           H  
ATOM   1425 HG13 VAL A 231       6.172  -0.480  -8.849  1.00  0.00           H  
ATOM   1426 HG21 VAL A 231       4.160  -0.569  -9.547  1.00  0.00           H  
ATOM   1427 HG22 VAL A 231       2.997   0.779  -9.558  1.00  0.00           H  
ATOM   1428 HG23 VAL A 231       4.313   0.730 -10.755  1.00  0.00           H  
ATOM   1429  N   PHE A 232       3.394  -0.705  -7.099  1.00  0.00           N  
ATOM   1430  CA  PHE A 232       3.205  -1.961  -6.393  1.00  0.00           C  
ATOM   1431  C   PHE A 232       3.347  -3.151  -7.344  1.00  0.00           C  
ATOM   1432  O   PHE A 232       2.485  -3.381  -8.190  1.00  0.00           O  
ATOM   1433  CB  PHE A 232       1.782  -1.944  -5.825  1.00  0.00           C  
ATOM   1434  CG  PHE A 232       1.571  -2.901  -4.649  1.00  0.00           C  
ATOM   1435  CD1 PHE A 232       1.518  -4.242  -4.865  1.00  0.00           C  
ATOM   1436  CD2 PHE A 232       1.434  -2.409  -3.389  1.00  0.00           C  
ATOM   1437  CE1 PHE A 232       1.321  -5.129  -3.775  1.00  0.00           C  
ATOM   1438  CE2 PHE A 232       1.238  -3.295  -2.298  1.00  0.00           C  
ATOM   1439  CZ  PHE A 232       1.185  -4.636  -2.513  1.00  0.00           C  
ATOM   1440  H   PHE A 232       2.940  -0.648  -7.987  1.00  0.00           H  
ATOM   1441  HA  PHE A 232       3.972  -2.019  -5.622  1.00  0.00           H  
ATOM   1442  HB3 PHE A 232       1.082  -2.200  -6.620  1.00  0.00           H  
ATOM   1443  HD1 PHE A 232       1.626  -4.635  -5.876  1.00  0.00           H  
ATOM   1444  HD2 PHE A 232       1.477  -1.332  -3.217  1.00  0.00           H  
ATOM   1445  HE1 PHE A 232       1.279  -6.205  -3.948  1.00  0.00           H  
ATOM   1446  HE2 PHE A 232       1.129  -2.900  -1.288  1.00  0.00           H  
ATOM   1447  HZ  PHE A 232       1.034  -5.317  -1.676  1.00  0.00           H  
ATOM   1448  N   VAL A 233       4.442  -3.878  -7.170  1.00  0.00           N  
ATOM   1449  CA  VAL A 233       4.708  -5.038  -8.003  1.00  0.00           C  
ATOM   1450  C   VAL A 233       4.644  -6.302  -7.143  1.00  0.00           C  
ATOM   1451  O   VAL A 233       5.629  -6.681  -6.513  1.00  0.00           O  
ATOM   1452  CB  VAL A 233       6.050  -4.871  -8.719  1.00  0.00           C  
ATOM   1453  CG1 VAL A 233       6.416  -6.136  -9.498  1.00  0.00           C  
ATOM   1454  CG2 VAL A 233       6.033  -3.646  -9.636  1.00  0.00           C  
ATOM   1455  H   VAL A 233       5.138  -3.684  -6.479  1.00  0.00           H  
ATOM   1456  HA  VAL A 233       3.925  -5.088  -8.759  1.00  0.00           H  
ATOM   1457  HB  VAL A 233       6.816  -4.711  -7.961  1.00  0.00           H  
ATOM   1458 HG11 VAL A 233       6.874  -5.857 -10.447  1.00  0.00           H  
ATOM   1459 HG12 VAL A 233       7.119  -6.730  -8.916  1.00  0.00           H  
ATOM   1460 HG13 VAL A 233       5.515  -6.720  -9.687  1.00  0.00           H  
ATOM   1461 HG21 VAL A 233       6.878  -3.696 -10.323  1.00  0.00           H  
ATOM   1462 HG22 VAL A 233       5.103  -3.631 -10.204  1.00  0.00           H  
ATOM   1463 HG23 VAL A 233       6.106  -2.740  -9.034  1.00  0.00           H  
ATOM   1464  N   PRO A 234       3.440  -6.936  -7.143  1.00  0.00           N  
ATOM   1465  CA  PRO A 234       3.234  -8.150  -6.371  1.00  0.00           C  
ATOM   1466  C   PRO A 234       3.904  -9.349  -7.044  1.00  0.00           C  
ATOM   1467  O   PRO A 234       3.501  -9.761  -8.130  1.00  0.00           O  
ATOM   1468  CB  PRO A 234       1.724  -8.295  -6.265  1.00  0.00           C  
ATOM   1469  CG  PRO A 234       1.142  -7.426  -7.368  1.00  0.00           C  
ATOM   1470  CD  PRO A 234       2.249  -6.516  -7.876  1.00  0.00           C  
ATOM   1471  HA  PRO A 234       3.661  -8.066  -5.472  1.00  0.00           H  
ATOM   1472  HB3 PRO A 234       1.368  -7.976  -5.286  1.00  0.00           H  
ATOM   1473  HG3 PRO A 234       0.308  -6.835  -6.988  1.00  0.00           H  
ATOM   1474  HD3 PRO A 234       2.018  -5.468  -7.689  1.00  0.00           H  
ATOM   1475  N   ASP A 235       4.917  -9.875  -6.370  1.00  0.00           N  
ATOM   1476  CA  ASP A 235       5.649 -11.018  -6.889  1.00  0.00           C  
ATOM   1477  C   ASP A 235       5.847 -10.849  -8.396  1.00  0.00           C  
ATOM   1478  O   ASP A 235       5.152 -11.480  -9.191  1.00  0.00           O  
ATOM   1479  CB  ASP A 235       4.875 -12.317  -6.657  1.00  0.00           C  
ATOM   1480  CG  ASP A 235       5.641 -13.595  -7.003  1.00  0.00           C  
ATOM   1481  OD1 ASP A 235       6.108 -13.773  -8.136  1.00  0.00           O  
ATOM   1482  OD2 ASP A 235       5.751 -14.444  -6.036  1.00  0.00           O  
ATOM   1483  H   ASP A 235       5.238  -9.532  -5.487  1.00  0.00           H  
ATOM   1484  HA  ASP A 235       6.591 -11.026  -6.342  1.00  0.00           H  
ATOM   1485  HB3 ASP A 235       3.959 -12.288  -7.247  1.00  0.00           H  
ATOM   1486  HD2 ASP A 235       5.169 -15.238  -6.211  1.00  0.00           H  
ATOM   1487  N   GLY A 236       6.798  -9.995  -8.744  1.00  0.00           N  
ATOM   1488  CA  GLY A 236       7.097  -9.736 -10.142  1.00  0.00           C  
ATOM   1489  C   GLY A 236       5.855  -9.237 -10.885  1.00  0.00           C  
ATOM   1490  O   GLY A 236       4.845  -8.914 -10.264  1.00  0.00           O  
ATOM   1491  H   GLY A 236       7.359  -9.486  -8.090  1.00  0.00           H  
ATOM   1492  HA2 GLY A 236       7.892  -8.993 -10.217  1.00  0.00           H  
ATOM   1493  HA3 GLY A 236       7.465 -10.646 -10.614  1.00  0.00           H  
ATOM   1494  N   SER A 237       5.974  -9.190 -12.203  1.00  0.00           N  
ATOM   1495  CA  SER A 237       4.873  -8.736 -13.037  1.00  0.00           C  
ATOM   1496  C   SER A 237       4.680  -9.693 -14.214  1.00  0.00           C  
ATOM   1497  O   SER A 237       5.641 -10.052 -14.893  1.00  0.00           O  
ATOM   1498  CB  SER A 237       5.118  -7.313 -13.545  1.00  0.00           C  
ATOM   1499  OG  SER A 237       3.953  -6.755 -14.147  1.00  0.00           O  
ATOM   1500  H   SER A 237       6.800  -9.454 -12.701  1.00  0.00           H  
ATOM   1501  HA  SER A 237       3.997  -8.745 -12.388  1.00  0.00           H  
ATOM   1502  HB3 SER A 237       5.932  -7.322 -14.270  1.00  0.00           H  
ATOM   1503  HG  SER A 237       3.728  -7.253 -14.984  1.00  0.00           H  
ATOM   1504  N   LYS A 238       3.429 -10.081 -14.422  1.00  0.00           N  
ATOM   1505  CA  LYS A 238       3.097 -10.990 -15.505  1.00  0.00           C  
ATOM   1506  C   LYS A 238       4.102 -12.143 -15.523  1.00  0.00           C  
ATOM   1507  O   LYS A 238       5.121 -12.074 -16.208  1.00  0.00           O  
ATOM   1508  CB  LYS A 238       3.007 -10.233 -16.832  1.00  0.00           C  
ATOM   1509  CG  LYS A 238       1.604  -9.663 -17.045  1.00  0.00           C  
ATOM   1510  CD  LYS A 238       0.825 -10.490 -18.069  1.00  0.00           C  
ATOM   1511  CE  LYS A 238       1.173 -10.061 -19.497  1.00  0.00           C  
ATOM   1512  NZ  LYS A 238      -0.032 -10.092 -20.355  1.00  0.00           N  
ATOM   1513  H   LYS A 238       2.653  -9.785 -13.866  1.00  0.00           H  
ATOM   1514  HA  LYS A 238       2.107 -11.396 -15.299  1.00  0.00           H  
ATOM   1515  HB3 LYS A 238       3.261 -10.901 -17.654  1.00  0.00           H  
ATOM   1516  HG3 LYS A 238       1.674  -8.629 -17.383  1.00  0.00           H  
ATOM   1517  HD3 LYS A 238      -0.245 -10.371 -17.900  1.00  0.00           H  
ATOM   1518  HE3 LYS A 238       1.935 -10.723 -19.906  1.00  0.00           H  
ATOM   1519  HZ1 LYS A 238       0.179  -9.842 -21.315  1.00  0.00           H  
ATOM   1520  HZ2 LYS A 238      -0.458 -11.013 -20.379  1.00  0.00           H  
ATOM   1521  N   ALA A 239       3.778 -13.180 -14.761  1.00  0.00           N  
ATOM   1522  CA  ALA A 239       4.640 -14.346 -14.682  1.00  0.00           C  
ATOM   1523  C   ALA A 239       3.791 -15.580 -14.364  1.00  0.00           C  
ATOM   1524  O   ALA A 239       3.098 -15.615 -13.348  1.00  0.00           O  
ATOM   1525  CB  ALA A 239       5.732 -14.104 -13.637  1.00  0.00           C  
ATOM   1526  H   ALA A 239       2.947 -13.229 -14.207  1.00  0.00           H  
ATOM   1527  HA  ALA A 239       5.109 -14.480 -15.656  1.00  0.00           H  
ATOM   1528  HB1 ALA A 239       5.638 -14.839 -12.837  1.00  0.00           H  
ATOM   1529  HB2 ALA A 239       6.711 -14.200 -14.106  1.00  0.00           H  
ATOM   1530  HB3 ALA A 239       5.622 -13.102 -13.223  1.00  0.00           H  
TER    1531      ALA A 239                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A 136     -10.621  -9.712  -5.653  1.00  0.00           N  
ATOM      2  CA  ALA A 136     -11.326  -8.708  -4.874  1.00  0.00           C  
ATOM      3  C   ALA A 136     -10.589  -8.484  -3.551  1.00  0.00           C  
ATOM      4  O   ALA A 136     -11.096  -7.802  -2.663  1.00  0.00           O  
ATOM      5  CB  ALA A 136     -12.776  -9.148  -4.666  1.00  0.00           C  
ATOM      6  H1  ALA A 136     -10.551 -10.611  -5.219  1.00  0.00           H  
ATOM      7  HA  ALA A 136     -11.319  -7.780  -5.445  1.00  0.00           H  
ATOM      8  HB1 ALA A 136     -12.806  -9.977  -3.957  1.00  0.00           H  
ATOM      9  HB2 ALA A 136     -13.356  -8.313  -4.273  1.00  0.00           H  
ATOM     10  HB3 ALA A 136     -13.200  -9.469  -5.618  1.00  0.00           H  
ATOM     11  N   VAL A 137      -9.404  -9.072  -3.464  1.00  0.00           N  
ATOM     12  CA  VAL A 137      -8.592  -8.945  -2.266  1.00  0.00           C  
ATOM     13  C   VAL A 137      -7.118  -9.116  -2.633  1.00  0.00           C  
ATOM     14  O   VAL A 137      -6.784  -9.312  -3.802  1.00  0.00           O  
ATOM     15  CB  VAL A 137      -9.065  -9.943  -1.207  1.00  0.00           C  
ATOM     16  CG1 VAL A 137     -10.563 -10.223  -1.346  1.00  0.00           C  
ATOM     17  CG2 VAL A 137      -8.256 -11.240  -1.275  1.00  0.00           C  
ATOM     18  H   VAL A 137      -9.000  -9.625  -4.193  1.00  0.00           H  
ATOM     19  HA  VAL A 137      -8.740  -7.940  -1.873  1.00  0.00           H  
ATOM     20  HB  VAL A 137      -8.898  -9.496  -0.228  1.00  0.00           H  
ATOM     21 HG11 VAL A 137     -11.124  -9.318  -1.117  1.00  0.00           H  
ATOM     22 HG12 VAL A 137     -10.780 -10.537  -2.366  1.00  0.00           H  
ATOM     23 HG13 VAL A 137     -10.850 -11.014  -0.653  1.00  0.00           H  
ATOM     24 HG21 VAL A 137      -8.676 -11.968  -0.583  1.00  0.00           H  
ATOM     25 HG22 VAL A 137      -8.296 -11.638  -2.289  1.00  0.00           H  
ATOM     26 HG23 VAL A 137      -7.220 -11.037  -1.005  1.00  0.00           H  
ATOM     27  N   ILE A 138      -6.274  -9.038  -1.616  1.00  0.00           N  
ATOM     28  CA  ILE A 138      -4.842  -9.181  -1.818  1.00  0.00           C  
ATOM     29  C   ILE A 138      -4.253 -10.018  -0.680  1.00  0.00           C  
ATOM     30  O   ILE A 138      -4.273  -9.601   0.477  1.00  0.00           O  
ATOM     31  CB  ILE A 138      -4.183  -7.811  -1.977  1.00  0.00           C  
ATOM     32  CG1 ILE A 138      -4.540  -7.184  -3.327  1.00  0.00           C  
ATOM     33  CG2 ILE A 138      -2.669  -7.903  -1.772  1.00  0.00           C  
ATOM     34  CD1 ILE A 138      -5.731  -6.232  -3.190  1.00  0.00           C  
ATOM     35  H   ILE A 138      -6.554  -8.879  -0.669  1.00  0.00           H  
ATOM     36  HA  ILE A 138      -4.697  -9.721  -2.754  1.00  0.00           H  
ATOM     37  HB  ILE A 138      -4.573  -7.151  -1.202  1.00  0.00           H  
ATOM     38 HG13 ILE A 138      -4.779  -7.969  -4.044  1.00  0.00           H  
ATOM     39 HG21 ILE A 138      -2.232  -6.906  -1.836  1.00  0.00           H  
ATOM     40 HG22 ILE A 138      -2.461  -8.328  -0.791  1.00  0.00           H  
ATOM     41 HG23 ILE A 138      -2.237  -8.539  -2.543  1.00  0.00           H  
ATOM     42 HD11 ILE A 138      -5.957  -5.792  -4.162  1.00  0.00           H  
ATOM     43 HD12 ILE A 138      -6.600  -6.786  -2.831  1.00  0.00           H  
ATOM     44 HD13 ILE A 138      -5.485  -5.442  -2.481  1.00  0.00           H  
ATOM     45  N   ALA A 139      -3.743 -11.184  -1.048  1.00  0.00           N  
ATOM     46  CA  ALA A 139      -3.148 -12.083  -0.073  1.00  0.00           C  
ATOM     47  C   ALA A 139      -1.682 -12.322  -0.434  1.00  0.00           C  
ATOM     48  O   ALA A 139      -1.282 -12.134  -1.582  1.00  0.00           O  
ATOM     49  CB  ALA A 139      -3.955 -13.382  -0.018  1.00  0.00           C  
ATOM     50  H   ALA A 139      -3.731 -11.516  -1.992  1.00  0.00           H  
ATOM     51  HA  ALA A 139      -3.200 -11.596   0.901  1.00  0.00           H  
ATOM     52  HB1 ALA A 139      -3.786 -13.874   0.940  1.00  0.00           H  
ATOM     53  HB2 ALA A 139      -5.016 -13.156  -0.130  1.00  0.00           H  
ATOM     54  HB3 ALA A 139      -3.637 -14.041  -0.826  1.00  0.00           H  
ATOM     55  N   PHE A 140      -0.918 -12.736   0.567  1.00  0.00           N  
ATOM     56  CA  PHE A 140       0.496 -13.004   0.370  1.00  0.00           C  
ATOM     57  C   PHE A 140       0.899 -14.330   1.016  1.00  0.00           C  
ATOM     58  O   PHE A 140       0.057 -15.033   1.574  1.00  0.00           O  
ATOM     59  CB  PHE A 140       1.264 -11.866   1.046  1.00  0.00           C  
ATOM     60  CG  PHE A 140       0.631 -10.487   0.856  1.00  0.00           C  
ATOM     61  CD1 PHE A 140      -0.596 -10.224   1.382  1.00  0.00           C  
ATOM     62  CD2 PHE A 140       1.293  -9.524   0.161  1.00  0.00           C  
ATOM     63  CE1 PHE A 140      -1.185  -8.944   1.205  1.00  0.00           C  
ATOM     64  CE2 PHE A 140       0.705  -8.244  -0.016  1.00  0.00           C  
ATOM     65  CZ  PHE A 140      -0.523  -7.981   0.510  1.00  0.00           C  
ATOM     66  H   PHE A 140      -1.252 -12.888   1.498  1.00  0.00           H  
ATOM     67  HA  PHE A 140       0.668 -13.059  -0.704  1.00  0.00           H  
ATOM     68  HB3 PHE A 140       2.281 -11.845   0.653  1.00  0.00           H  
ATOM     69  HD1 PHE A 140      -1.128 -10.996   1.938  1.00  0.00           H  
ATOM     70  HD2 PHE A 140       2.276  -9.734  -0.261  1.00  0.00           H  
ATOM     71  HE1 PHE A 140      -2.168  -8.733   1.625  1.00  0.00           H  
ATOM     72  HE2 PHE A 140       1.235  -7.472  -0.573  1.00  0.00           H  
ATOM     73  HZ  PHE A 140      -0.974  -6.998   0.374  1.00  0.00           H  
ATOM     74  N   GLY A 141       2.184 -14.632   0.921  1.00  0.00           N  
ATOM     75  CA  GLY A 141       2.710 -15.863   1.490  1.00  0.00           C  
ATOM     76  C   GLY A 141       1.971 -16.228   2.779  1.00  0.00           C  
ATOM     77  O   GLY A 141       1.085 -17.081   2.769  1.00  0.00           O  
ATOM     78  H   GLY A 141       2.863 -14.054   0.467  1.00  0.00           H  
ATOM     79  HA2 GLY A 141       2.611 -16.672   0.767  1.00  0.00           H  
ATOM     80  HA3 GLY A 141       3.773 -15.747   1.696  1.00  0.00           H  
ATOM     81  N   LYS A 142       2.363 -15.566   3.857  1.00  0.00           N  
ATOM     82  CA  LYS A 142       1.749 -15.813   5.152  1.00  0.00           C  
ATOM     83  C   LYS A 142       0.927 -14.589   5.561  1.00  0.00           C  
ATOM     84  O   LYS A 142       1.062 -14.092   6.679  1.00  0.00           O  
ATOM     85  CB  LYS A 142       2.810 -16.213   6.179  1.00  0.00           C  
ATOM     86  CG  LYS A 142       3.369 -17.605   5.876  1.00  0.00           C  
ATOM     87  CD  LYS A 142       4.561 -17.924   6.778  1.00  0.00           C  
ATOM     88  CE  LYS A 142       5.014 -19.376   6.595  1.00  0.00           C  
ATOM     89  NZ  LYS A 142       6.202 -19.441   5.716  1.00  0.00           N  
ATOM     90  H   LYS A 142       3.085 -14.875   3.856  1.00  0.00           H  
ATOM     91  HA  LYS A 142       1.075 -16.660   5.036  1.00  0.00           H  
ATOM     92  HB3 LYS A 142       2.374 -16.202   7.179  1.00  0.00           H  
ATOM     93  HG3 LYS A 142       3.674 -17.658   4.830  1.00  0.00           H  
ATOM     94  HD3 LYS A 142       4.291 -17.752   7.819  1.00  0.00           H  
ATOM     95  HE3 LYS A 142       4.203 -19.964   6.167  1.00  0.00           H  
ATOM     96  HZ1 LYS A 142       6.091 -18.872   4.883  1.00  0.00           H  
ATOM     97  HZ2 LYS A 142       7.041 -19.115   6.184  1.00  0.00           H  
ATOM     98  N   PHE A 143       0.094 -14.139   4.634  1.00  0.00           N  
ATOM     99  CA  PHE A 143      -0.750 -12.983   4.886  1.00  0.00           C  
ATOM    100  C   PHE A 143      -2.029 -13.046   4.048  1.00  0.00           C  
ATOM    101  O   PHE A 143      -2.143 -13.872   3.144  1.00  0.00           O  
ATOM    102  CB  PHE A 143       0.053 -11.746   4.477  1.00  0.00           C  
ATOM    103  CG  PHE A 143       1.532 -11.809   4.862  1.00  0.00           C  
ATOM    104  CD1 PHE A 143       2.360 -12.688   4.236  1.00  0.00           C  
ATOM    105  CD2 PHE A 143       2.018 -10.986   5.830  1.00  0.00           C  
ATOM    106  CE1 PHE A 143       3.733 -12.746   4.592  1.00  0.00           C  
ATOM    107  CE2 PHE A 143       3.392 -11.044   6.186  1.00  0.00           C  
ATOM    108  CZ  PHE A 143       4.220 -11.923   5.561  1.00  0.00           C  
ATOM    109  H   PHE A 143      -0.009 -14.548   3.729  1.00  0.00           H  
ATOM    110  HA  PHE A 143      -1.009 -12.995   5.944  1.00  0.00           H  
ATOM    111  HB3 PHE A 143      -0.396 -10.867   4.940  1.00  0.00           H  
ATOM    112  HD1 PHE A 143       1.970 -13.347   3.461  1.00  0.00           H  
ATOM    113  HD2 PHE A 143       1.355 -10.282   6.330  1.00  0.00           H  
ATOM    114  HE1 PHE A 143       4.397 -13.450   4.092  1.00  0.00           H  
ATOM    115  HE2 PHE A 143       3.781 -10.386   6.962  1.00  0.00           H  
ATOM    116  HZ  PHE A 143       5.274 -11.969   5.834  1.00  0.00           H  
ATOM    117  N   LYS A 144      -2.959 -12.163   4.380  1.00  0.00           N  
ATOM    118  CA  LYS A 144      -4.226 -12.107   3.670  1.00  0.00           C  
ATOM    119  C   LYS A 144      -4.881 -10.746   3.910  1.00  0.00           C  
ATOM    120  O   LYS A 144      -5.226 -10.410   5.042  1.00  0.00           O  
ATOM    121  CB  LYS A 144      -5.111 -13.293   4.059  1.00  0.00           C  
ATOM    122  CG  LYS A 144      -5.958 -13.758   2.873  1.00  0.00           C  
ATOM    123  CD  LYS A 144      -7.357 -13.142   2.923  1.00  0.00           C  
ATOM    124  CE  LYS A 144      -8.420 -14.162   2.510  1.00  0.00           C  
ATOM    125  NZ  LYS A 144      -9.743 -13.783   3.056  1.00  0.00           N  
ATOM    126  H   LYS A 144      -2.859 -11.494   5.117  1.00  0.00           H  
ATOM    127  HA  LYS A 144      -4.008 -12.203   2.606  1.00  0.00           H  
ATOM    128  HB3 LYS A 144      -5.761 -13.009   4.887  1.00  0.00           H  
ATOM    129  HG3 LYS A 144      -6.034 -14.845   2.881  1.00  0.00           H  
ATOM    130  HD3 LYS A 144      -7.401 -12.278   2.260  1.00  0.00           H  
ATOM    131  HE3 LYS A 144      -8.142 -15.152   2.871  1.00  0.00           H  
ATOM    132  HZ1 LYS A 144     -10.504 -14.160   2.505  1.00  0.00           H  
ATOM    133  HZ2 LYS A 144      -9.871 -14.118   4.004  1.00  0.00           H  
ATOM    134  N   LEU A 145      -5.034 -10.000   2.826  1.00  0.00           N  
ATOM    135  CA  LEU A 145      -5.643  -8.682   2.905  1.00  0.00           C  
ATOM    136  C   LEU A 145      -6.840  -8.620   1.955  1.00  0.00           C  
ATOM    137  O   LEU A 145      -6.938  -9.414   1.020  1.00  0.00           O  
ATOM    138  CB  LEU A 145      -4.598  -7.594   2.649  1.00  0.00           C  
ATOM    139  CG  LEU A 145      -5.144  -6.201   2.331  1.00  0.00           C  
ATOM    140  CD1 LEU A 145      -4.091  -5.124   2.597  1.00  0.00           C  
ATOM    141  CD2 LEU A 145      -5.683  -6.135   0.901  1.00  0.00           C  
ATOM    142  H   LEU A 145      -4.751 -10.280   1.909  1.00  0.00           H  
ATOM    143  HA  LEU A 145      -6.003  -8.549   3.924  1.00  0.00           H  
ATOM    144  HB3 LEU A 145      -3.965  -7.911   1.820  1.00  0.00           H  
ATOM    145  HG  LEU A 145      -5.983  -6.002   2.999  1.00  0.00           H  
ATOM    146 HD11 LEU A 145      -3.807  -5.145   3.648  1.00  0.00           H  
ATOM    147 HD12 LEU A 145      -3.213  -5.315   1.979  1.00  0.00           H  
ATOM    148 HD13 LEU A 145      -4.502  -4.144   2.350  1.00  0.00           H  
ATOM    149 HD21 LEU A 145      -6.699  -5.743   0.912  1.00  0.00           H  
ATOM    150 HD22 LEU A 145      -5.048  -5.482   0.303  1.00  0.00           H  
ATOM    151 HD23 LEU A 145      -5.685  -7.136   0.467  1.00  0.00           H  
ATOM    152  N   ASN A 146      -7.722  -7.669   2.226  1.00  0.00           N  
ATOM    153  CA  ASN A 146      -8.909  -7.493   1.408  1.00  0.00           C  
ATOM    154  C   ASN A 146      -9.468  -6.086   1.622  1.00  0.00           C  
ATOM    155  O   ASN A 146      -9.923  -5.755   2.716  1.00  0.00           O  
ATOM    156  CB  ASN A 146      -9.997  -8.498   1.791  1.00  0.00           C  
ATOM    157  CG  ASN A 146     -11.283  -8.243   1.001  1.00  0.00           C  
ATOM    158  OD1 ASN A 146     -11.498  -7.180   0.443  1.00  0.00           O  
ATOM    159  ND2 ASN A 146     -12.122  -9.275   0.989  1.00  0.00           N  
ATOM    160  H   ASN A 146      -7.635  -7.028   2.989  1.00  0.00           H  
ATOM    161  HA  ASN A 146      -8.577  -7.659   0.383  1.00  0.00           H  
ATOM    162  HB3 ASN A 146     -10.201  -8.426   2.860  1.00  0.00           H  
ATOM    163 HD21 ASN A 146     -11.885 -10.119   1.468  1.00  0.00           H  
ATOM    164 HD22 ASN A 146     -12.990  -9.205   0.497  1.00  0.00           H  
ATOM    165  N   LEU A 147      -9.415  -5.294   0.560  1.00  0.00           N  
ATOM    166  CA  LEU A 147      -9.911  -3.928   0.620  1.00  0.00           C  
ATOM    167  C   LEU A 147     -11.440  -3.945   0.582  1.00  0.00           C  
ATOM    168  O   LEU A 147     -12.089  -3.190   1.305  1.00  0.00           O  
ATOM    169  CB  LEU A 147      -9.276  -3.081  -0.485  1.00  0.00           C  
ATOM    170  CG  LEU A 147      -7.804  -3.367  -0.790  1.00  0.00           C  
ATOM    171  CD1 LEU A 147      -7.292  -2.465  -1.912  1.00  0.00           C  
ATOM    172  CD2 LEU A 147      -6.951  -3.252   0.475  1.00  0.00           C  
ATOM    173  H   LEU A 147      -9.043  -5.570  -0.325  1.00  0.00           H  
ATOM    174  HA  LEU A 147      -9.592  -3.506   1.574  1.00  0.00           H  
ATOM    175  HB3 LEU A 147      -9.372  -2.030  -0.209  1.00  0.00           H  
ATOM    176  HG  LEU A 147      -7.722  -4.396  -1.140  1.00  0.00           H  
ATOM    177 HD11 LEU A 147      -6.805  -1.589  -1.482  1.00  0.00           H  
ATOM    178 HD12 LEU A 147      -6.575  -3.015  -2.523  1.00  0.00           H  
ATOM    179 HD13 LEU A 147      -8.127  -2.146  -2.534  1.00  0.00           H  
ATOM    180 HD21 LEU A 147      -7.441  -3.778   1.294  1.00  0.00           H  
ATOM    181 HD22 LEU A 147      -5.971  -3.693   0.293  1.00  0.00           H  
ATOM    182 HD23 LEU A 147      -6.832  -2.200   0.738  1.00  0.00           H  
ATOM    183  N   GLY A 148     -11.971  -4.813  -0.267  1.00  0.00           N  
ATOM    184  CA  GLY A 148     -13.411  -4.935  -0.407  1.00  0.00           C  
ATOM    185  C   GLY A 148     -14.059  -5.349   0.916  1.00  0.00           C  
ATOM    186  O   GLY A 148     -15.262  -5.177   1.102  1.00  0.00           O  
ATOM    187  H   GLY A 148     -11.434  -5.422  -0.850  1.00  0.00           H  
ATOM    188  HA2 GLY A 148     -13.831  -3.985  -0.741  1.00  0.00           H  
ATOM    189  HA3 GLY A 148     -13.643  -5.672  -1.177  1.00  0.00           H  
ATOM    190  N   THR A 149     -13.231  -5.885   1.799  1.00  0.00           N  
ATOM    191  CA  THR A 149     -13.707  -6.325   3.100  1.00  0.00           C  
ATOM    192  C   THR A 149     -13.038  -5.518   4.215  1.00  0.00           C  
ATOM    193  O   THR A 149     -13.426  -5.619   5.377  1.00  0.00           O  
ATOM    194  CB  THR A 149     -13.461  -7.831   3.210  1.00  0.00           C  
ATOM    195  OG1 THR A 149     -14.270  -8.392   2.178  1.00  0.00           O  
ATOM    196  CG2 THR A 149     -14.034  -8.426   4.497  1.00  0.00           C  
ATOM    197  H   THR A 149     -12.253  -6.022   1.640  1.00  0.00           H  
ATOM    198  HA  THR A 149     -14.778  -6.127   3.159  1.00  0.00           H  
ATOM    199  HB  THR A 149     -12.399  -8.061   3.113  1.00  0.00           H  
ATOM    200  HG1 THR A 149     -14.146  -7.877   1.329  1.00  0.00           H  
ATOM    201 HG21 THR A 149     -13.285  -8.371   5.288  1.00  0.00           H  
ATOM    202 HG22 THR A 149     -14.919  -7.864   4.796  1.00  0.00           H  
ATOM    203 HG23 THR A 149     -14.305  -9.468   4.327  1.00  0.00           H  
ATOM    204  N   ARG A 150     -12.045  -4.734   3.819  1.00  0.00           N  
ATOM    205  CA  ARG A 150     -11.319  -3.910   4.770  1.00  0.00           C  
ATOM    206  C   ARG A 150     -10.878  -4.749   5.971  1.00  0.00           C  
ATOM    207  O   ARG A 150     -11.135  -4.383   7.117  1.00  0.00           O  
ATOM    208  CB  ARG A 150     -12.181  -2.745   5.259  1.00  0.00           C  
ATOM    209  CG  ARG A 150     -11.311  -1.559   5.682  1.00  0.00           C  
ATOM    210  CD  ARG A 150     -12.150  -0.482   6.372  1.00  0.00           C  
ATOM    211  NE  ARG A 150     -11.981  -0.572   7.839  1.00  0.00           N  
ATOM    212  CZ  ARG A 150     -12.819  -0.008   8.735  1.00  0.00           C  
ATOM    213  NH1 ARG A 150     -13.895   0.692   8.317  1.00  0.00           N  
ATOM    214  NH2 ARG A 150     -12.571  -0.151  10.022  1.00  0.00           N  
ATOM    215  H   ARG A 150     -11.736  -4.659   2.871  1.00  0.00           H  
ATOM    216  HA  ARG A 150     -10.459  -3.536   4.214  1.00  0.00           H  
ATOM    217  HB3 ARG A 150     -12.794  -3.068   6.100  1.00  0.00           H  
ATOM    218  HG3 ARG A 150     -10.818  -1.136   4.806  1.00  0.00           H  
ATOM    219  HD3 ARG A 150     -13.201  -0.604   6.110  1.00  0.00           H  
ATOM    220  HE  ARG A 150     -11.195  -1.082   8.190  1.00  0.00           H  
ATOM    221 HH11 ARG A 150     -14.075   0.796   7.340  1.00  0.00           H  
ATOM    222 HH12 ARG A 150     -14.511   1.107   8.987  1.00  0.00           H  
ATOM    223 HH22 ARG A 150     -13.142   0.233  10.749  1.00  0.00           H  
ATOM    224  N   GLU A 151     -10.219  -5.858   5.667  1.00  0.00           N  
ATOM    225  CA  GLU A 151      -9.739  -6.751   6.708  1.00  0.00           C  
ATOM    226  C   GLU A 151      -8.527  -7.543   6.211  1.00  0.00           C  
ATOM    227  O   GLU A 151      -8.605  -8.228   5.192  1.00  0.00           O  
ATOM    228  CB  GLU A 151     -10.851  -7.691   7.180  1.00  0.00           C  
ATOM    229  CG  GLU A 151     -11.243  -7.391   8.628  1.00  0.00           C  
ATOM    230  CD  GLU A 151     -10.280  -8.064   9.607  1.00  0.00           C  
ATOM    231  OE1 GLU A 151     -10.633  -9.081  10.225  1.00  0.00           O  
ATOM    232  OE2 GLU A 151      -9.128  -7.495   9.717  1.00  0.00           O  
ATOM    233  H   GLU A 151     -10.014  -6.149   4.733  1.00  0.00           H  
ATOM    234  HA  GLU A 151      -9.445  -6.104   7.533  1.00  0.00           H  
ATOM    235  HB3 GLU A 151     -10.518  -8.724   7.097  1.00  0.00           H  
ATOM    236  HG3 GLU A 151     -12.259  -7.741   8.813  1.00  0.00           H  
ATOM    237  HE2 GLU A 151      -9.242  -6.506   9.801  1.00  0.00           H  
ATOM    238  N   MET A 152      -7.437  -7.420   6.954  1.00  0.00           N  
ATOM    239  CA  MET A 152      -6.211  -8.116   6.600  1.00  0.00           C  
ATOM    240  C   MET A 152      -5.632  -8.855   7.810  1.00  0.00           C  
ATOM    241  O   MET A 152      -5.855  -8.454   8.951  1.00  0.00           O  
ATOM    242  CB  MET A 152      -5.185  -7.109   6.079  1.00  0.00           C  
ATOM    243  CG  MET A 152      -3.796  -7.745   5.972  1.00  0.00           C  
ATOM    244  SD  MET A 152      -2.596  -6.513   5.495  1.00  0.00           S  
ATOM    245  CE  MET A 152      -1.105  -7.281   6.106  1.00  0.00           C  
ATOM    246  H   MET A 152      -7.383  -6.862   7.779  1.00  0.00           H  
ATOM    247  HA  MET A 152      -6.492  -8.833   5.829  1.00  0.00           H  
ATOM    248  HB3 MET A 152      -5.143  -6.247   6.746  1.00  0.00           H  
ATOM    249  HG3 MET A 152      -3.813  -8.552   5.240  1.00  0.00           H  
ATOM    250  HE1 MET A 152      -1.168  -7.387   7.189  1.00  0.00           H  
ATOM    251  HE2 MET A 152      -0.991  -8.266   5.650  1.00  0.00           H  
ATOM    252  HE3 MET A 152      -0.246  -6.661   5.849  1.00  0.00           H  
ATOM    253  N   PHE A 153      -4.901  -9.920   7.518  1.00  0.00           N  
ATOM    254  CA  PHE A 153      -4.289 -10.718   8.566  1.00  0.00           C  
ATOM    255  C   PHE A 153      -2.912 -11.227   8.135  1.00  0.00           C  
ATOM    256  O   PHE A 153      -2.610 -11.276   6.944  1.00  0.00           O  
ATOM    257  CB  PHE A 153      -5.208 -11.916   8.812  1.00  0.00           C  
ATOM    258  CG  PHE A 153      -6.571 -11.806   8.122  1.00  0.00           C  
ATOM    259  CD1 PHE A 153      -7.453 -10.848   8.512  1.00  0.00           C  
ATOM    260  CD2 PHE A 153      -6.897 -12.667   7.121  1.00  0.00           C  
ATOM    261  CE1 PHE A 153      -8.717 -10.746   7.872  1.00  0.00           C  
ATOM    262  CE2 PHE A 153      -8.160 -12.565   6.482  1.00  0.00           C  
ATOM    263  CZ  PHE A 153      -9.044 -11.607   6.871  1.00  0.00           C  
ATOM    264  H   PHE A 153      -4.725 -10.239   6.587  1.00  0.00           H  
ATOM    265  HA  PHE A 153      -4.179 -10.076   9.439  1.00  0.00           H  
ATOM    266  HB3 PHE A 153      -5.363 -12.028   9.885  1.00  0.00           H  
ATOM    267  HD1 PHE A 153      -7.191 -10.159   9.314  1.00  0.00           H  
ATOM    268  HD2 PHE A 153      -6.189 -13.434   6.810  1.00  0.00           H  
ATOM    269  HE1 PHE A 153      -9.426  -9.979   8.185  1.00  0.00           H  
ATOM    270  HE2 PHE A 153      -8.422 -13.254   5.680  1.00  0.00           H  
ATOM    271  HZ  PHE A 153     -10.015 -11.529   6.381  1.00  0.00           H  
ATOM    272  N   ARG A 154      -2.114 -11.593   9.127  1.00  0.00           N  
ATOM    273  CA  ARG A 154      -0.776 -12.096   8.865  1.00  0.00           C  
ATOM    274  C   ARG A 154      -0.355 -13.079   9.960  1.00  0.00           C  
ATOM    275  O   ARG A 154      -0.231 -12.701  11.123  1.00  0.00           O  
ATOM    276  CB  ARG A 154       0.240 -10.955   8.797  1.00  0.00           C  
ATOM    277  CG  ARG A 154       0.391 -10.273  10.158  1.00  0.00           C  
ATOM    278  CD  ARG A 154       0.453  -8.752  10.008  1.00  0.00           C  
ATOM    279  NE  ARG A 154       1.676  -8.229  10.655  1.00  0.00           N  
ATOM    280  CZ  ARG A 154       1.904  -8.267  11.985  1.00  0.00           C  
ATOM    281  NH1 ARG A 154       0.991  -8.805  12.822  1.00  0.00           N  
ATOM    282  NH2 ARG A 154       3.032  -7.769  12.457  1.00  0.00           N  
ATOM    283  H   ARG A 154      -2.367 -11.550  10.093  1.00  0.00           H  
ATOM    284  HA  ARG A 154      -0.850 -12.595   7.899  1.00  0.00           H  
ATOM    285  HB3 ARG A 154      -0.081 -10.223   8.054  1.00  0.00           H  
ATOM    286  HG3 ARG A 154       1.298 -10.631  10.649  1.00  0.00           H  
ATOM    287  HD3 ARG A 154      -0.430  -8.298  10.457  1.00  0.00           H  
ATOM    288  HE  ARG A 154       2.379  -7.821  10.071  1.00  0.00           H  
ATOM    289 HH11 ARG A 154       0.139  -9.179  12.457  1.00  0.00           H  
ATOM    290 HH12 ARG A 154       1.167  -8.828  13.805  1.00  0.00           H  
ATOM    291 HH22 ARG A 154       3.277  -7.758  13.426  1.00  0.00           H  
ATOM    292  N   GLU A 155      -0.147 -14.320   9.548  1.00  0.00           N  
ATOM    293  CA  GLU A 155       0.258 -15.361  10.480  1.00  0.00           C  
ATOM    294  C   GLU A 155      -0.885 -15.682  11.444  1.00  0.00           C  
ATOM    295  O   GLU A 155      -0.709 -15.634  12.660  1.00  0.00           O  
ATOM    296  CB  GLU A 155       1.520 -14.951  11.242  1.00  0.00           C  
ATOM    297  CG  GLU A 155       2.762 -15.610  10.641  1.00  0.00           C  
ATOM    298  CD  GLU A 155       3.922 -15.612  11.638  1.00  0.00           C  
ATOM    299  OE1 GLU A 155       4.894 -14.863  11.460  1.00  0.00           O  
ATOM    300  OE2 GLU A 155       3.786 -16.426  12.630  1.00  0.00           O  
ATOM    301  H   GLU A 155      -0.250 -14.621   8.599  1.00  0.00           H  
ATOM    302  HA  GLU A 155       0.479 -16.231   9.863  1.00  0.00           H  
ATOM    303  HB3 GLU A 155       1.424 -15.238  12.291  1.00  0.00           H  
ATOM    304  HG3 GLU A 155       3.058 -15.080   9.735  1.00  0.00           H  
ATOM    305  HE2 GLU A 155       3.255 -17.225  12.347  1.00  0.00           H  
ATOM    306  N   ASP A 156      -2.033 -16.006  10.864  1.00  0.00           N  
ATOM    307  CA  ASP A 156      -3.204 -16.337  11.658  1.00  0.00           C  
ATOM    308  C   ASP A 156      -3.430 -15.245  12.705  1.00  0.00           C  
ATOM    309  O   ASP A 156      -3.432 -15.522  13.904  1.00  0.00           O  
ATOM    310  CB  ASP A 156      -3.016 -17.665  12.391  1.00  0.00           C  
ATOM    311  CG  ASP A 156      -3.281 -18.914  11.548  1.00  0.00           C  
ATOM    312  OD1 ASP A 156      -3.903 -18.839  10.478  1.00  0.00           O  
ATOM    313  OD2 ASP A 156      -2.816 -20.013  12.036  1.00  0.00           O  
ATOM    314  H   ASP A 156      -2.168 -16.042   9.876  1.00  0.00           H  
ATOM    315  HA  ASP A 156      -4.025 -16.403  10.942  1.00  0.00           H  
ATOM    316  HB3 ASP A 156      -3.677 -17.683  13.258  1.00  0.00           H  
ATOM    317  HD2 ASP A 156      -3.253 -20.209  12.914  1.00  0.00           H  
ATOM    318  N   GLU A 157      -3.614 -14.028  12.217  1.00  0.00           N  
ATOM    319  CA  GLU A 157      -3.841 -12.894  13.097  1.00  0.00           C  
ATOM    320  C   GLU A 157      -4.671 -11.826  12.383  1.00  0.00           C  
ATOM    321  O   GLU A 157      -4.149 -11.073  11.562  1.00  0.00           O  
ATOM    322  CB  GLU A 157      -2.515 -12.315  13.596  1.00  0.00           C  
ATOM    323  CG  GLU A 157      -2.176 -12.842  14.992  1.00  0.00           C  
ATOM    324  CD  GLU A 157      -0.672 -12.763  15.257  1.00  0.00           C  
ATOM    325  OE1 GLU A 157       0.132 -12.947  14.332  1.00  0.00           O  
ATOM    326  OE2 GLU A 157      -0.346 -12.501  16.478  1.00  0.00           O  
ATOM    327  H   GLU A 157      -3.610 -13.811  11.241  1.00  0.00           H  
ATOM    328  HA  GLU A 157      -4.398 -13.292  13.944  1.00  0.00           H  
ATOM    329  HB3 GLU A 157      -2.576 -11.227  13.619  1.00  0.00           H  
ATOM    330  HG3 GLU A 157      -2.512 -13.875  15.085  1.00  0.00           H  
ATOM    331  HE2 GLU A 157       0.529 -12.019  16.503  1.00  0.00           H  
ATOM    332  N   PRO A 158      -5.986 -11.793  12.731  1.00  0.00           N  
ATOM    333  CA  PRO A 158      -6.895 -10.830  12.133  1.00  0.00           C  
ATOM    334  C   PRO A 158      -6.671  -9.432  12.712  1.00  0.00           C  
ATOM    335  O   PRO A 158      -6.615  -9.263  13.931  1.00  0.00           O  
ATOM    336  CB  PRO A 158      -8.285 -11.374  12.414  1.00  0.00           C  
ATOM    337  CG  PRO A 158      -8.121 -12.369  13.552  1.00  0.00           C  
ATOM    338  CD  PRO A 158      -6.639 -12.669  13.699  1.00  0.00           C  
ATOM    339  HA  PRO A 158      -6.719 -10.750  11.151  1.00  0.00           H  
ATOM    340  HB3 PRO A 158      -8.702 -11.857  11.531  1.00  0.00           H  
ATOM    341  HG3 PRO A 158      -8.678 -13.282  13.344  1.00  0.00           H  
ATOM    342  HD3 PRO A 158      -6.426 -13.718  13.491  1.00  0.00           H  
ATOM    343  N   MET A 159      -6.549  -8.466  11.814  1.00  0.00           N  
ATOM    344  CA  MET A 159      -6.333  -7.088  12.221  1.00  0.00           C  
ATOM    345  C   MET A 159      -6.722  -6.119  11.104  1.00  0.00           C  
ATOM    346  O   MET A 159      -6.405  -6.349   9.939  1.00  0.00           O  
ATOM    347  CB  MET A 159      -4.860  -6.887  12.582  1.00  0.00           C  
ATOM    348  CG  MET A 159      -3.947  -7.431  11.481  1.00  0.00           C  
ATOM    349  SD  MET A 159      -3.583  -6.144  10.300  1.00  0.00           S  
ATOM    350  CE  MET A 159      -1.875  -5.821  10.710  1.00  0.00           C  
ATOM    351  H   MET A 159      -6.597  -8.612  10.826  1.00  0.00           H  
ATOM    352  HA  MET A 159      -6.978  -6.934  13.087  1.00  0.00           H  
ATOM    353  HB3 MET A 159      -4.640  -7.391  13.524  1.00  0.00           H  
ATOM    354  HG3 MET A 159      -4.429  -8.271  10.980  1.00  0.00           H  
ATOM    355  HE1 MET A 159      -1.241  -6.090   9.865  1.00  0.00           H  
ATOM    356  HE2 MET A 159      -1.750  -4.762  10.936  1.00  0.00           H  
ATOM    357  HE3 MET A 159      -1.592  -6.415  11.580  1.00  0.00           H  
ATOM    358  N   PRO A 160      -7.424  -5.026  11.509  1.00  0.00           N  
ATOM    359  CA  PRO A 160      -7.859  -4.021  10.556  1.00  0.00           C  
ATOM    360  C   PRO A 160      -6.687  -3.144  10.108  1.00  0.00           C  
ATOM    361  O   PRO A 160      -5.528  -3.509  10.297  1.00  0.00           O  
ATOM    362  CB  PRO A 160      -8.945  -3.237  11.277  1.00  0.00           C  
ATOM    363  CG  PRO A 160      -8.753  -3.527  12.757  1.00  0.00           C  
ATOM    364  CD  PRO A 160      -7.818  -4.720  12.880  1.00  0.00           C  
ATOM    365  HA  PRO A 160      -8.207  -4.457   9.726  1.00  0.00           H  
ATOM    366  HB3 PRO A 160      -9.935  -3.544  10.944  1.00  0.00           H  
ATOM    367  HG3 PRO A 160      -9.711  -3.743  13.231  1.00  0.00           H  
ATOM    368  HD3 PRO A 160      -8.319  -5.569  13.348  1.00  0.00           H  
ATOM    369  N   LEU A 161      -7.031  -2.008   9.521  1.00  0.00           N  
ATOM    370  CA  LEU A 161      -6.021  -1.076   9.046  1.00  0.00           C  
ATOM    371  C   LEU A 161      -6.648   0.310   8.882  1.00  0.00           C  
ATOM    372  O   LEU A 161      -7.698   0.451   8.257  1.00  0.00           O  
ATOM    373  CB  LEU A 161      -5.362  -1.607   7.770  1.00  0.00           C  
ATOM    374  CG  LEU A 161      -6.292  -2.309   6.778  1.00  0.00           C  
ATOM    375  CD1 LEU A 161      -6.557  -1.426   5.557  1.00  0.00           C  
ATOM    376  CD2 LEU A 161      -5.738  -3.680   6.384  1.00  0.00           C  
ATOM    377  H   LEU A 161      -7.976  -1.719   9.371  1.00  0.00           H  
ATOM    378  HA  LEU A 161      -5.244  -1.017   9.808  1.00  0.00           H  
ATOM    379  HB3 LEU A 161      -4.574  -2.305   8.055  1.00  0.00           H  
ATOM    380  HG  LEU A 161      -7.250  -2.477   7.267  1.00  0.00           H  
ATOM    381 HD11 LEU A 161      -6.011  -1.818   4.698  1.00  0.00           H  
ATOM    382 HD12 LEU A 161      -7.624  -1.421   5.337  1.00  0.00           H  
ATOM    383 HD13 LEU A 161      -6.224  -0.409   5.764  1.00  0.00           H  
ATOM    384 HD21 LEU A 161      -4.743  -3.561   5.955  1.00  0.00           H  
ATOM    385 HD22 LEU A 161      -5.681  -4.316   7.267  1.00  0.00           H  
ATOM    386 HD23 LEU A 161      -6.397  -4.140   5.647  1.00  0.00           H  
ATOM    387  N   THR A 162      -5.977   1.297   9.455  1.00  0.00           N  
ATOM    388  CA  THR A 162      -6.456   2.668   9.382  1.00  0.00           C  
ATOM    389  C   THR A 162      -6.930   2.992   7.964  1.00  0.00           C  
ATOM    390  O   THR A 162      -6.667   2.236   7.029  1.00  0.00           O  
ATOM    391  CB  THR A 162      -5.334   3.587   9.872  1.00  0.00           C  
ATOM    392  OG1 THR A 162      -4.154   3.031   9.298  1.00  0.00           O  
ATOM    393  CG2 THR A 162      -5.104   3.476  11.380  1.00  0.00           C  
ATOM    394  H   THR A 162      -5.123   1.174   9.963  1.00  0.00           H  
ATOM    395  HA  THR A 162      -7.320   2.767  10.039  1.00  0.00           H  
ATOM    396  HB  THR A 162      -5.523   4.621   9.581  1.00  0.00           H  
ATOM    397  HG1 THR A 162      -3.925   3.513   8.453  1.00  0.00           H  
ATOM    398 HG21 THR A 162      -6.038   3.208  11.872  1.00  0.00           H  
ATOM    399 HG22 THR A 162      -4.356   2.709  11.578  1.00  0.00           H  
ATOM    400 HG23 THR A 162      -4.753   4.434  11.765  1.00  0.00           H  
ATOM    401  N   SER A 163      -7.621   4.117   7.848  1.00  0.00           N  
ATOM    402  CA  SER A 163      -8.135   4.549   6.560  1.00  0.00           C  
ATOM    403  C   SER A 163      -6.976   4.929   5.635  1.00  0.00           C  
ATOM    404  O   SER A 163      -6.861   4.401   4.530  1.00  0.00           O  
ATOM    405  CB  SER A 163      -9.095   5.728   6.718  1.00  0.00           C  
ATOM    406  OG  SER A 163     -10.129   5.452   7.660  1.00  0.00           O  
ATOM    407  H   SER A 163      -7.831   4.726   8.613  1.00  0.00           H  
ATOM    408  HA  SER A 163      -8.677   3.691   6.162  1.00  0.00           H  
ATOM    409  HB3 SER A 163      -9.540   5.966   5.752  1.00  0.00           H  
ATOM    410  HG  SER A 163      -9.744   5.387   8.581  1.00  0.00           H  
ATOM    411  N   GLY A 164      -6.148   5.842   6.121  1.00  0.00           N  
ATOM    412  CA  GLY A 164      -5.004   6.299   5.351  1.00  0.00           C  
ATOM    413  C   GLY A 164      -4.249   5.118   4.739  1.00  0.00           C  
ATOM    414  O   GLY A 164      -3.922   5.133   3.554  1.00  0.00           O  
ATOM    415  H   GLY A 164      -6.250   6.267   7.021  1.00  0.00           H  
ATOM    416  HA2 GLY A 164      -5.336   6.972   4.562  1.00  0.00           H  
ATOM    417  HA3 GLY A 164      -4.334   6.870   5.994  1.00  0.00           H  
ATOM    418  N   GLU A 165      -3.992   4.122   5.576  1.00  0.00           N  
ATOM    419  CA  GLU A 165      -3.281   2.936   5.132  1.00  0.00           C  
ATOM    420  C   GLU A 165      -4.035   2.265   3.982  1.00  0.00           C  
ATOM    421  O   GLU A 165      -3.443   1.943   2.951  1.00  0.00           O  
ATOM    422  CB  GLU A 165      -3.067   1.959   6.290  1.00  0.00           C  
ATOM    423  CG  GLU A 165      -1.903   2.408   7.177  1.00  0.00           C  
ATOM    424  CD  GLU A 165      -1.696   1.436   8.341  1.00  0.00           C  
ATOM    425  OE1 GLU A 165      -1.791   1.840   9.509  1.00  0.00           O  
ATOM    426  OE2 GLU A 165      -1.427   0.222   7.996  1.00  0.00           O  
ATOM    427  H   GLU A 165      -4.261   4.118   6.539  1.00  0.00           H  
ATOM    428  HA  GLU A 165      -2.312   3.292   4.781  1.00  0.00           H  
ATOM    429  HB3 GLU A 165      -2.866   0.963   5.897  1.00  0.00           H  
ATOM    430  HG3 GLU A 165      -2.100   3.407   7.563  1.00  0.00           H  
ATOM    431  HE2 GLU A 165      -1.499  -0.382   8.790  1.00  0.00           H  
ATOM    432  N   PHE A 166      -5.328   2.073   4.196  1.00  0.00           N  
ATOM    433  CA  PHE A 166      -6.169   1.447   3.189  1.00  0.00           C  
ATOM    434  C   PHE A 166      -6.204   2.282   1.907  1.00  0.00           C  
ATOM    435  O   PHE A 166      -5.968   1.763   0.817  1.00  0.00           O  
ATOM    436  CB  PHE A 166      -7.580   1.369   3.772  1.00  0.00           C  
ATOM    437  CG  PHE A 166      -8.630   0.837   2.792  1.00  0.00           C  
ATOM    438  CD1 PHE A 166      -9.005   1.591   1.724  1.00  0.00           C  
ATOM    439  CD2 PHE A 166      -9.185  -0.388   2.990  1.00  0.00           C  
ATOM    440  CE1 PHE A 166      -9.979   1.098   0.816  1.00  0.00           C  
ATOM    441  CE2 PHE A 166     -10.158  -0.881   2.080  1.00  0.00           C  
ATOM    442  CZ  PHE A 166     -10.535  -0.127   1.012  1.00  0.00           C  
ATOM    443  H   PHE A 166      -5.801   2.339   5.035  1.00  0.00           H  
ATOM    444  HA  PHE A 166      -5.739   0.470   2.972  1.00  0.00           H  
ATOM    445  HB3 PHE A 166      -7.882   2.362   4.105  1.00  0.00           H  
ATOM    446  HD1 PHE A 166      -8.559   2.573   1.566  1.00  0.00           H  
ATOM    447  HD2 PHE A 166      -8.884  -0.992   3.845  1.00  0.00           H  
ATOM    448  HE1 PHE A 166     -10.280   1.702  -0.042  1.00  0.00           H  
ATOM    449  HE2 PHE A 166     -10.604  -1.863   2.239  1.00  0.00           H  
ATOM    450  HZ  PHE A 166     -11.282  -0.505   0.315  1.00  0.00           H  
ATOM    451  N   ALA A 167      -6.500   3.561   2.080  1.00  0.00           N  
ATOM    452  CA  ALA A 167      -6.572   4.473   0.951  1.00  0.00           C  
ATOM    453  C   ALA A 167      -5.260   4.407   0.166  1.00  0.00           C  
ATOM    454  O   ALA A 167      -5.250   4.030  -1.005  1.00  0.00           O  
ATOM    455  CB  ALA A 167      -6.879   5.885   1.452  1.00  0.00           C  
ATOM    456  H   ALA A 167      -6.691   3.976   2.970  1.00  0.00           H  
ATOM    457  HA  ALA A 167      -7.387   4.143   0.307  1.00  0.00           H  
ATOM    458  HB1 ALA A 167      -7.950   5.979   1.638  1.00  0.00           H  
ATOM    459  HB2 ALA A 167      -6.334   6.069   2.378  1.00  0.00           H  
ATOM    460  HB3 ALA A 167      -6.575   6.613   0.700  1.00  0.00           H  
ATOM    461  N   VAL A 168      -4.182   4.779   0.843  1.00  0.00           N  
ATOM    462  CA  VAL A 168      -2.868   4.766   0.222  1.00  0.00           C  
ATOM    463  C   VAL A 168      -2.630   3.404  -0.432  1.00  0.00           C  
ATOM    464  O   VAL A 168      -2.425   3.319  -1.642  1.00  0.00           O  
ATOM    465  CB  VAL A 168      -1.799   5.128   1.256  1.00  0.00           C  
ATOM    466  CG1 VAL A 168      -0.395   4.971   0.669  1.00  0.00           C  
ATOM    467  CG2 VAL A 168      -2.014   6.544   1.794  1.00  0.00           C  
ATOM    468  H   VAL A 168      -4.198   5.084   1.795  1.00  0.00           H  
ATOM    469  HA  VAL A 168      -2.862   5.534  -0.552  1.00  0.00           H  
ATOM    470  HB  VAL A 168      -1.893   4.435   2.092  1.00  0.00           H  
ATOM    471 HG11 VAL A 168      -0.451   4.406  -0.262  1.00  0.00           H  
ATOM    472 HG12 VAL A 168       0.029   5.956   0.473  1.00  0.00           H  
ATOM    473 HG13 VAL A 168       0.238   4.438   1.380  1.00  0.00           H  
ATOM    474 HG21 VAL A 168      -2.351   6.492   2.829  1.00  0.00           H  
ATOM    475 HG22 VAL A 168      -1.075   7.098   1.745  1.00  0.00           H  
ATOM    476 HG23 VAL A 168      -2.767   7.052   1.191  1.00  0.00           H  
ATOM    477  N   LEU A 169      -2.666   2.370   0.398  1.00  0.00           N  
ATOM    478  CA  LEU A 169      -2.457   1.016  -0.086  1.00  0.00           C  
ATOM    479  C   LEU A 169      -3.324   0.781  -1.323  1.00  0.00           C  
ATOM    480  O   LEU A 169      -2.812   0.445  -2.390  1.00  0.00           O  
ATOM    481  CB  LEU A 169      -2.700   0.003   1.037  1.00  0.00           C  
ATOM    482  CG  LEU A 169      -2.168  -1.410   0.791  1.00  0.00           C  
ATOM    483  CD1 LEU A 169      -0.745  -1.561   1.333  1.00  0.00           C  
ATOM    484  CD2 LEU A 169      -3.118  -2.460   1.369  1.00  0.00           C  
ATOM    485  H   LEU A 169      -2.834   2.447   1.380  1.00  0.00           H  
ATOM    486  HA  LEU A 169      -1.410   0.931  -0.376  1.00  0.00           H  
ATOM    487  HB3 LEU A 169      -3.773  -0.059   1.217  1.00  0.00           H  
ATOM    488  HG  LEU A 169      -2.122  -1.575  -0.286  1.00  0.00           H  
ATOM    489 HD11 LEU A 169      -0.031  -1.419   0.522  1.00  0.00           H  
ATOM    490 HD12 LEU A 169      -0.571  -0.816   2.107  1.00  0.00           H  
ATOM    491 HD13 LEU A 169      -0.622  -2.560   1.754  1.00  0.00           H  
ATOM    492 HD21 LEU A 169      -2.652  -2.935   2.233  1.00  0.00           H  
ATOM    493 HD22 LEU A 169      -4.047  -1.981   1.676  1.00  0.00           H  
ATOM    494 HD23 LEU A 169      -3.330  -3.213   0.611  1.00  0.00           H  
ATOM    495  N   LYS A 170      -4.624   0.967  -1.141  1.00  0.00           N  
ATOM    496  CA  LYS A 170      -5.567   0.779  -2.230  1.00  0.00           C  
ATOM    497  C   LYS A 170      -5.137   1.633  -3.425  1.00  0.00           C  
ATOM    498  O   LYS A 170      -5.301   1.228  -4.574  1.00  0.00           O  
ATOM    499  CB  LYS A 170      -6.994   1.059  -1.756  1.00  0.00           C  
ATOM    500  CG  LYS A 170      -8.017   0.364  -2.660  1.00  0.00           C  
ATOM    501  CD  LYS A 170      -8.871   1.390  -3.409  1.00  0.00           C  
ATOM    502  CE  LYS A 170     -10.271   0.840  -3.685  1.00  0.00           C  
ATOM    503  NZ  LYS A 170     -11.272   1.931  -3.661  1.00  0.00           N  
ATOM    504  H   LYS A 170      -5.032   1.240  -0.270  1.00  0.00           H  
ATOM    505  HA  LYS A 170      -5.524  -0.270  -2.523  1.00  0.00           H  
ATOM    506  HB3 LYS A 170      -7.177   2.134  -1.753  1.00  0.00           H  
ATOM    507  HG3 LYS A 170      -8.660  -0.279  -2.058  1.00  0.00           H  
ATOM    508  HD3 LYS A 170      -8.387   1.652  -4.350  1.00  0.00           H  
ATOM    509  HE3 LYS A 170     -10.527   0.088  -2.937  1.00  0.00           H  
ATOM    510  HZ1 LYS A 170     -11.422   2.328  -4.582  1.00  0.00           H  
ATOM    511  HZ2 LYS A 170     -12.174   1.613  -3.326  1.00  0.00           H  
ATOM    512  N   ALA A 171      -4.595   2.801  -3.111  1.00  0.00           N  
ATOM    513  CA  ALA A 171      -4.142   3.717  -4.144  1.00  0.00           C  
ATOM    514  C   ALA A 171      -3.055   3.037  -4.979  1.00  0.00           C  
ATOM    515  O   ALA A 171      -3.045   3.153  -6.204  1.00  0.00           O  
ATOM    516  CB  ALA A 171      -3.652   5.014  -3.496  1.00  0.00           C  
ATOM    517  H   ALA A 171      -4.466   3.124  -2.173  1.00  0.00           H  
ATOM    518  HA  ALA A 171      -4.993   3.944  -4.785  1.00  0.00           H  
ATOM    519  HB1 ALA A 171      -4.213   5.857  -3.903  1.00  0.00           H  
ATOM    520  HB2 ALA A 171      -3.803   4.962  -2.420  1.00  0.00           H  
ATOM    521  HB3 ALA A 171      -2.592   5.149  -3.710  1.00  0.00           H  
ATOM    522  N   LEU A 172      -2.167   2.342  -4.285  1.00  0.00           N  
ATOM    523  CA  LEU A 172      -1.079   1.643  -4.947  1.00  0.00           C  
ATOM    524  C   LEU A 172      -1.619   0.369  -5.599  1.00  0.00           C  
ATOM    525  O   LEU A 172      -1.187  -0.009  -6.686  1.00  0.00           O  
ATOM    526  CB  LEU A 172       0.073   1.395  -3.970  1.00  0.00           C  
ATOM    527  CG  LEU A 172       1.235   2.387  -4.038  1.00  0.00           C  
ATOM    528  CD1 LEU A 172       1.710   2.771  -2.635  1.00  0.00           C  
ATOM    529  CD2 LEU A 172       2.375   1.839  -4.900  1.00  0.00           C  
ATOM    530  H   LEU A 172      -2.182   2.252  -3.289  1.00  0.00           H  
ATOM    531  HA  LEU A 172      -0.700   2.298  -5.732  1.00  0.00           H  
ATOM    532  HB3 LEU A 172       0.465   0.393  -4.149  1.00  0.00           H  
ATOM    533  HG  LEU A 172       0.878   3.299  -4.518  1.00  0.00           H  
ATOM    534 HD11 LEU A 172       1.446   3.808  -2.433  1.00  0.00           H  
ATOM    535 HD12 LEU A 172       1.233   2.123  -1.900  1.00  0.00           H  
ATOM    536 HD13 LEU A 172       2.793   2.654  -2.574  1.00  0.00           H  
ATOM    537 HD21 LEU A 172       3.225   2.519  -4.853  1.00  0.00           H  
ATOM    538 HD22 LEU A 172       2.671   0.859  -4.528  1.00  0.00           H  
ATOM    539 HD23 LEU A 172       2.037   1.749  -5.933  1.00  0.00           H  
ATOM    540  N   VAL A 173      -2.557  -0.261  -4.905  1.00  0.00           N  
ATOM    541  CA  VAL A 173      -3.160  -1.485  -5.402  1.00  0.00           C  
ATOM    542  C   VAL A 173      -4.229  -1.138  -6.440  1.00  0.00           C  
ATOM    543  O   VAL A 173      -4.860  -2.026  -7.009  1.00  0.00           O  
ATOM    544  CB  VAL A 173      -3.706  -2.311  -4.235  1.00  0.00           C  
ATOM    545  CG1 VAL A 173      -4.547  -3.484  -4.740  1.00  0.00           C  
ATOM    546  CG2 VAL A 173      -2.573  -2.797  -3.330  1.00  0.00           C  
ATOM    547  H   VAL A 173      -2.903   0.053  -4.021  1.00  0.00           H  
ATOM    548  HA  VAL A 173      -2.376  -2.065  -5.888  1.00  0.00           H  
ATOM    549  HB  VAL A 173      -4.354  -1.665  -3.641  1.00  0.00           H  
ATOM    550 HG11 VAL A 173      -4.036  -3.964  -5.575  1.00  0.00           H  
ATOM    551 HG12 VAL A 173      -4.685  -4.206  -3.935  1.00  0.00           H  
ATOM    552 HG13 VAL A 173      -5.520  -3.118  -5.071  1.00  0.00           H  
ATOM    553 HG21 VAL A 173      -1.665  -2.235  -3.551  1.00  0.00           H  
ATOM    554 HG22 VAL A 173      -2.851  -2.646  -2.286  1.00  0.00           H  
ATOM    555 HG23 VAL A 173      -2.396  -3.858  -3.508  1.00  0.00           H  
ATOM    556  N   SER A 174      -4.399   0.159  -6.655  1.00  0.00           N  
ATOM    557  CA  SER A 174      -5.382   0.636  -7.614  1.00  0.00           C  
ATOM    558  C   SER A 174      -4.706   0.917  -8.959  1.00  0.00           C  
ATOM    559  O   SER A 174      -5.364   0.933  -9.998  1.00  0.00           O  
ATOM    560  CB  SER A 174      -6.088   1.892  -7.103  1.00  0.00           C  
ATOM    561  OG  SER A 174      -7.315   1.585  -6.445  1.00  0.00           O  
ATOM    562  H   SER A 174      -3.883   0.876  -6.188  1.00  0.00           H  
ATOM    563  HA  SER A 174      -6.106  -0.174  -7.713  1.00  0.00           H  
ATOM    564  HB3 SER A 174      -6.282   2.565  -7.937  1.00  0.00           H  
ATOM    565  HG  SER A 174      -7.779   0.838  -6.921  1.00  0.00           H  
ATOM    566  N   HIS A 175      -3.400   1.134  -8.894  1.00  0.00           N  
ATOM    567  CA  HIS A 175      -2.629   1.415 -10.092  1.00  0.00           C  
ATOM    568  C   HIS A 175      -1.517   0.373 -10.243  1.00  0.00           C  
ATOM    569  O   HIS A 175      -0.398   0.584  -9.782  1.00  0.00           O  
ATOM    570  CB  HIS A 175      -2.097   2.850 -10.075  1.00  0.00           C  
ATOM    571  CG  HIS A 175      -3.166   3.896  -9.864  1.00  0.00           C  
ATOM    572  ND1 HIS A 175      -4.124   4.191 -10.818  1.00  0.00           N  
ATOM    573  CD2 HIS A 175      -3.416   4.713  -8.801  1.00  0.00           C  
ATOM    574  CE1 HIS A 175      -4.910   5.145 -10.340  1.00  0.00           C  
ATOM    575  NE2 HIS A 175      -4.469   5.467  -9.090  1.00  0.00           N  
ATOM    576  H   HIS A 175      -2.872   1.120  -8.045  1.00  0.00           H  
ATOM    577  HA  HIS A 175      -3.316   1.325 -10.935  1.00  0.00           H  
ATOM    578  HB3 HIS A 175      -1.587   3.049 -11.016  1.00  0.00           H  
ATOM    579  HD1 HIS A 175      -4.209   3.759 -11.716  1.00  0.00           H  
ATOM    580  HD2 HIS A 175      -2.848   4.741  -7.871  1.00  0.00           H  
ATOM    581  HE1 HIS A 175      -5.760   5.593 -10.855  1.00  0.00           H  
ATOM    582  N   PRO A 176      -1.876  -0.758 -10.909  1.00  0.00           N  
ATOM    583  CA  PRO A 176      -0.922  -1.831 -11.126  1.00  0.00           C  
ATOM    584  C   PRO A 176       0.080  -1.463 -12.221  1.00  0.00           C  
ATOM    585  O   PRO A 176      -0.312  -1.157 -13.347  1.00  0.00           O  
ATOM    586  CB  PRO A 176      -1.768  -3.045 -11.478  1.00  0.00           C  
ATOM    587  CG  PRO A 176      -3.124  -2.498 -11.900  1.00  0.00           C  
ATOM    588  CD  PRO A 176      -3.193  -1.042 -11.469  1.00  0.00           C  
ATOM    589  HA  PRO A 176      -0.379  -1.986 -10.300  1.00  0.00           H  
ATOM    590  HB3 PRO A 176      -1.866  -3.713 -10.624  1.00  0.00           H  
ATOM    591  HG3 PRO A 176      -3.927  -3.072 -11.437  1.00  0.00           H  
ATOM    592  HD3 PRO A 176      -3.980  -0.884 -10.732  1.00  0.00           H  
ATOM    593  N   ARG A 177       1.352  -1.503 -11.854  1.00  0.00           N  
ATOM    594  CA  ARG A 177       2.412  -1.177 -12.792  1.00  0.00           C  
ATOM    595  C   ARG A 177       2.297   0.282 -13.238  1.00  0.00           C  
ATOM    596  O   ARG A 177       2.590   0.609 -14.387  1.00  0.00           O  
ATOM    597  CB  ARG A 177       2.358  -2.084 -14.023  1.00  0.00           C  
ATOM    598  CG  ARG A 177       3.763  -2.513 -14.450  1.00  0.00           C  
ATOM    599  CD  ARG A 177       3.707  -3.451 -15.657  1.00  0.00           C  
ATOM    600  NE  ARG A 177       5.073  -3.897 -16.016  1.00  0.00           N  
ATOM    601  CZ  ARG A 177       5.947  -3.156 -16.728  1.00  0.00           C  
ATOM    602  NH1 ARG A 177       5.607  -1.924 -17.166  1.00  0.00           N  
ATOM    603  NH2 ARG A 177       7.141  -3.654 -16.993  1.00  0.00           N  
ATOM    604  H   ARG A 177       1.661  -1.752 -10.936  1.00  0.00           H  
ATOM    605  HA  ARG A 177       3.336  -1.345 -12.238  1.00  0.00           H  
ATOM    606  HB3 ARG A 177       1.868  -1.561 -14.845  1.00  0.00           H  
ATOM    607  HG3 ARG A 177       4.263  -3.013 -13.620  1.00  0.00           H  
ATOM    608  HD3 ARG A 177       3.248  -2.942 -16.504  1.00  0.00           H  
ATOM    609  HE  ARG A 177       5.364  -4.804 -15.712  1.00  0.00           H  
ATOM    610 HH11 ARG A 177       4.699  -1.555 -16.962  1.00  0.00           H  
ATOM    611 HH12 ARG A 177       6.260  -1.382 -17.693  1.00  0.00           H  
ATOM    612 HH22 ARG A 177       7.845  -3.171 -17.513  1.00  0.00           H  
ATOM    613  N   GLU A 178       1.867   1.120 -12.306  1.00  0.00           N  
ATOM    614  CA  GLU A 178       1.708   2.536 -12.588  1.00  0.00           C  
ATOM    615  C   GLU A 178       2.271   3.374 -11.438  1.00  0.00           C  
ATOM    616  O   GLU A 178       1.617   3.540 -10.410  1.00  0.00           O  
ATOM    617  CB  GLU A 178       0.241   2.882 -12.851  1.00  0.00           C  
ATOM    618  CG  GLU A 178      -0.060   2.885 -14.352  1.00  0.00           C  
ATOM    619  CD  GLU A 178       0.664   4.037 -15.054  1.00  0.00           C  
ATOM    620  OE1 GLU A 178       1.647   3.804 -15.774  1.00  0.00           O  
ATOM    621  OE2 GLU A 178       0.171   5.208 -14.831  1.00  0.00           O  
ATOM    622  H   GLU A 178       1.630   0.846 -11.375  1.00  0.00           H  
ATOM    623  HA  GLU A 178       2.287   2.717 -13.495  1.00  0.00           H  
ATOM    624  HB3 GLU A 178       0.013   3.861 -12.429  1.00  0.00           H  
ATOM    625  HG3 GLU A 178      -1.135   2.977 -14.510  1.00  0.00           H  
ATOM    626  HE2 GLU A 178       0.790   5.733 -14.249  1.00  0.00           H  
ATOM    627  N   PRO A 179       3.509   3.891 -11.656  1.00  0.00           N  
ATOM    628  CA  PRO A 179       4.168   4.706 -10.649  1.00  0.00           C  
ATOM    629  C   PRO A 179       3.554   6.107 -10.593  1.00  0.00           C  
ATOM    630  O   PRO A 179       3.257   6.701 -11.628  1.00  0.00           O  
ATOM    631  CB  PRO A 179       5.634   4.716 -11.049  1.00  0.00           C  
ATOM    632  CG  PRO A 179       5.672   4.298 -12.509  1.00  0.00           C  
ATOM    633  CD  PRO A 179       4.313   3.714 -12.862  1.00  0.00           C  
ATOM    634  HA  PRO A 179       4.034   4.312  -9.740  1.00  0.00           H  
ATOM    635  HB3 PRO A 179       6.212   4.028 -10.430  1.00  0.00           H  
ATOM    636  HG3 PRO A 179       6.459   3.561 -12.674  1.00  0.00           H  
ATOM    637  HD3 PRO A 179       4.393   2.662 -13.134  1.00  0.00           H  
ATOM    638  N   LEU A 180       3.382   6.595  -9.372  1.00  0.00           N  
ATOM    639  CA  LEU A 180       2.812   7.913  -9.166  1.00  0.00           C  
ATOM    640  C   LEU A 180       3.497   8.583  -7.973  1.00  0.00           C  
ATOM    641  O   LEU A 180       3.680   7.959  -6.929  1.00  0.00           O  
ATOM    642  CB  LEU A 180       1.290   7.823  -9.029  1.00  0.00           C  
ATOM    643  CG  LEU A 180       0.509   7.636 -10.333  1.00  0.00           C  
ATOM    644  CD1 LEU A 180      -0.996   7.588 -10.067  1.00  0.00           C  
ATOM    645  CD2 LEU A 180       0.879   8.715 -11.352  1.00  0.00           C  
ATOM    646  H   LEU A 180       3.628   6.105  -8.535  1.00  0.00           H  
ATOM    647  HA  LEU A 180       3.020   8.503 -10.059  1.00  0.00           H  
ATOM    648  HB3 LEU A 180       0.934   8.731  -8.543  1.00  0.00           H  
ATOM    649  HG  LEU A 180       0.791   6.675 -10.764  1.00  0.00           H  
ATOM    650 HD11 LEU A 180      -1.197   6.914  -9.234  1.00  0.00           H  
ATOM    651 HD12 LEU A 180      -1.354   8.588  -9.819  1.00  0.00           H  
ATOM    652 HD13 LEU A 180      -1.511   7.229 -10.958  1.00  0.00           H  
ATOM    653 HD21 LEU A 180       0.017   8.925 -11.986  1.00  0.00           H  
ATOM    654 HD22 LEU A 180       1.174   9.624 -10.829  1.00  0.00           H  
ATOM    655 HD23 LEU A 180       1.706   8.363 -11.969  1.00  0.00           H  
ATOM    656  N   SER A 181       3.858   9.842  -8.168  1.00  0.00           N  
ATOM    657  CA  SER A 181       4.520  10.601  -7.122  1.00  0.00           C  
ATOM    658  C   SER A 181       3.625  10.675  -5.882  1.00  0.00           C  
ATOM    659  O   SER A 181       2.401  10.722  -5.998  1.00  0.00           O  
ATOM    660  CB  SER A 181       4.877  12.009  -7.603  1.00  0.00           C  
ATOM    661  OG  SER A 181       3.736  12.863  -7.648  1.00  0.00           O  
ATOM    662  H   SER A 181       3.706  10.342  -9.021  1.00  0.00           H  
ATOM    663  HA  SER A 181       5.434  10.052  -6.899  1.00  0.00           H  
ATOM    664  HB3 SER A 181       5.325  11.950  -8.594  1.00  0.00           H  
ATOM    665  HG  SER A 181       4.016  13.815  -7.532  1.00  0.00           H  
ATOM    666  N   ARG A 182       4.269  10.682  -4.725  1.00  0.00           N  
ATOM    667  CA  ARG A 182       3.547  10.750  -3.466  1.00  0.00           C  
ATOM    668  C   ARG A 182       2.446  11.809  -3.542  1.00  0.00           C  
ATOM    669  O   ARG A 182       1.388  11.654  -2.932  1.00  0.00           O  
ATOM    670  CB  ARG A 182       4.488  11.084  -2.307  1.00  0.00           C  
ATOM    671  CG  ARG A 182       5.338  12.315  -2.630  1.00  0.00           C  
ATOM    672  CD  ARG A 182       4.544  13.603  -2.405  1.00  0.00           C  
ATOM    673  NE  ARG A 182       5.265  14.481  -1.457  1.00  0.00           N  
ATOM    674  CZ  ARG A 182       5.156  14.396  -0.113  1.00  0.00           C  
ATOM    675  NH1 ARG A 182       4.353  13.468   0.450  1.00  0.00           N  
ATOM    676  NH2 ARG A 182       5.846  15.233   0.639  1.00  0.00           N  
ATOM    677  H   ARG A 182       5.265  10.644  -4.639  1.00  0.00           H  
ATOM    678  HA  ARG A 182       3.125   9.754  -3.335  1.00  0.00           H  
ATOM    679  HB3 ARG A 182       5.138  10.233  -2.103  1.00  0.00           H  
ATOM    680  HG3 ARG A 182       5.676  12.267  -3.666  1.00  0.00           H  
ATOM    681  HD3 ARG A 182       3.554  13.367  -2.016  1.00  0.00           H  
ATOM    682  HE  ARG A 182       5.870  15.184  -1.834  1.00  0.00           H  
ATOM    683 HH11 ARG A 182       3.834  12.838  -0.126  1.00  0.00           H  
ATOM    684 HH12 ARG A 182       4.279  13.411   1.446  1.00  0.00           H  
ATOM    685 HH22 ARG A 182       5.820  15.235   1.639  1.00  0.00           H  
ATOM    686  N   ASP A 183       2.731  12.860  -4.296  1.00  0.00           N  
ATOM    687  CA  ASP A 183       1.777  13.945  -4.458  1.00  0.00           C  
ATOM    688  C   ASP A 183       0.532  13.420  -5.174  1.00  0.00           C  
ATOM    689  O   ASP A 183      -0.591  13.753  -4.797  1.00  0.00           O  
ATOM    690  CB  ASP A 183       2.369  15.074  -5.306  1.00  0.00           C  
ATOM    691  CG  ASP A 183       1.843  16.472  -4.976  1.00  0.00           C  
ATOM    692  OD1 ASP A 183       2.560  17.304  -4.400  1.00  0.00           O  
ATOM    693  OD2 ASP A 183       0.626  16.697  -5.340  1.00  0.00           O  
ATOM    694  H   ASP A 183       3.594  12.978  -4.787  1.00  0.00           H  
ATOM    695  HA  ASP A 183       1.564  14.294  -3.448  1.00  0.00           H  
ATOM    696  HB3 ASP A 183       2.164  14.864  -6.356  1.00  0.00           H  
ATOM    697  HD2 ASP A 183       0.442  17.680  -5.326  1.00  0.00           H  
ATOM    698  N   LYS A 184       0.770  12.606  -6.192  1.00  0.00           N  
ATOM    699  CA  LYS A 184      -0.319  12.032  -6.962  1.00  0.00           C  
ATOM    700  C   LYS A 184      -1.179  11.155  -6.047  1.00  0.00           C  
ATOM    701  O   LYS A 184      -2.403  11.276  -6.038  1.00  0.00           O  
ATOM    702  CB  LYS A 184       0.222  11.293  -8.188  1.00  0.00           C  
ATOM    703  CG  LYS A 184       0.295  12.223  -9.400  1.00  0.00           C  
ATOM    704  CD  LYS A 184       1.676  12.874  -9.509  1.00  0.00           C  
ATOM    705  CE  LYS A 184       1.828  13.616 -10.839  1.00  0.00           C  
ATOM    706  NZ  LYS A 184       3.032  13.144 -11.560  1.00  0.00           N  
ATOM    707  H   LYS A 184       1.686  12.340  -6.491  1.00  0.00           H  
ATOM    708  HA  LYS A 184      -0.931  12.855  -7.327  1.00  0.00           H  
ATOM    709  HB3 LYS A 184      -0.418  10.441  -8.416  1.00  0.00           H  
ATOM    710  HG3 LYS A 184      -0.469  12.995  -9.317  1.00  0.00           H  
ATOM    711  HD3 LYS A 184       2.449  12.112  -9.423  1.00  0.00           H  
ATOM    712  HE3 LYS A 184       1.903  14.687 -10.659  1.00  0.00           H  
ATOM    713  HZ1 LYS A 184       3.851  13.699 -11.336  1.00  0.00           H  
ATOM    714  HZ2 LYS A 184       3.258  12.182 -11.333  1.00  0.00           H  
ATOM    715  N   LEU A 185      -0.504  10.295  -5.299  1.00  0.00           N  
ATOM    716  CA  LEU A 185      -1.190   9.401  -4.384  1.00  0.00           C  
ATOM    717  C   LEU A 185      -2.261  10.182  -3.621  1.00  0.00           C  
ATOM    718  O   LEU A 185      -3.402   9.736  -3.514  1.00  0.00           O  
ATOM    719  CB  LEU A 185      -0.184   8.689  -3.475  1.00  0.00           C  
ATOM    720  CG  LEU A 185       0.375   7.366  -4.002  1.00  0.00           C  
ATOM    721  CD1 LEU A 185       1.576   7.606  -4.919  1.00  0.00           C  
ATOM    722  CD2 LEU A 185       0.714   6.416  -2.850  1.00  0.00           C  
ATOM    723  H   LEU A 185       0.492  10.204  -5.313  1.00  0.00           H  
ATOM    724  HA  LEU A 185      -1.681   8.634  -4.983  1.00  0.00           H  
ATOM    725  HB3 LEU A 185      -0.663   8.501  -2.514  1.00  0.00           H  
ATOM    726  HG  LEU A 185      -0.396   6.883  -4.601  1.00  0.00           H  
ATOM    727 HD11 LEU A 185       2.361   8.117  -4.363  1.00  0.00           H  
ATOM    728 HD12 LEU A 185       1.952   6.649  -5.283  1.00  0.00           H  
ATOM    729 HD13 LEU A 185       1.270   8.221  -5.765  1.00  0.00           H  
ATOM    730 HD21 LEU A 185       0.146   6.702  -1.965  1.00  0.00           H  
ATOM    731 HD22 LEU A 185       0.457   5.396  -3.134  1.00  0.00           H  
ATOM    732 HD23 LEU A 185       1.780   6.475  -2.632  1.00  0.00           H  
ATOM    733  N   MET A 186      -1.856  11.336  -3.111  1.00  0.00           N  
ATOM    734  CA  MET A 186      -2.767  12.185  -2.361  1.00  0.00           C  
ATOM    735  C   MET A 186      -3.756  12.887  -3.294  1.00  0.00           C  
ATOM    736  O   MET A 186      -4.966  12.821  -3.085  1.00  0.00           O  
ATOM    737  CB  MET A 186      -1.968  13.232  -1.583  1.00  0.00           C  
ATOM    738  CG  MET A 186      -0.636  12.655  -1.097  1.00  0.00           C  
ATOM    739  SD  MET A 186      -0.357  13.114   0.604  1.00  0.00           S  
ATOM    740  CE  MET A 186      -0.537  14.885   0.481  1.00  0.00           C  
ATOM    741  H   MET A 186      -0.927  11.691  -3.203  1.00  0.00           H  
ATOM    742  HA  MET A 186      -3.305  11.515  -1.690  1.00  0.00           H  
ATOM    743  HB3 MET A 186      -2.551  13.580  -0.730  1.00  0.00           H  
ATOM    744  HG3 MET A 186       0.178  13.022  -1.722  1.00  0.00           H  
ATOM    745  HE1 MET A 186       0.015  15.247  -0.389  1.00  0.00           H  
ATOM    746  HE2 MET A 186      -1.592  15.138   0.372  1.00  0.00           H  
ATOM    747  HE3 MET A 186      -0.141  15.355   1.382  1.00  0.00           H  
ATOM    748  N   ASN A 187      -3.204  13.541  -4.304  1.00  0.00           N  
ATOM    749  CA  ASN A 187      -4.021  14.255  -5.271  1.00  0.00           C  
ATOM    750  C   ASN A 187      -5.146  13.338  -5.756  1.00  0.00           C  
ATOM    751  O   ASN A 187      -6.236  13.807  -6.085  1.00  0.00           O  
ATOM    752  CB  ASN A 187      -3.195  14.675  -6.488  1.00  0.00           C  
ATOM    753  CG  ASN A 187      -4.098  15.186  -7.613  1.00  0.00           C  
ATOM    754  OD1 ASN A 187      -4.559  14.439  -8.462  1.00  0.00           O  
ATOM    755  ND2 ASN A 187      -4.323  16.496  -7.574  1.00  0.00           N  
ATOM    756  H   ASN A 187      -2.218  13.591  -4.468  1.00  0.00           H  
ATOM    757  HA  ASN A 187      -4.396  15.130  -4.738  1.00  0.00           H  
ATOM    758  HB3 ASN A 187      -2.608  13.829  -6.844  1.00  0.00           H  
ATOM    759 HD21 ASN A 187      -3.913  17.052  -6.850  1.00  0.00           H  
ATOM    760 HD22 ASN A 187      -4.901  16.925  -8.268  1.00  0.00           H  
ATOM    761  N   LEU A 188      -4.844  12.049  -5.785  1.00  0.00           N  
ATOM    762  CA  LEU A 188      -5.816  11.062  -6.225  1.00  0.00           C  
ATOM    763  C   LEU A 188      -6.792  10.770  -5.083  1.00  0.00           C  
ATOM    764  O   LEU A 188      -7.989  10.604  -5.312  1.00  0.00           O  
ATOM    765  CB  LEU A 188      -5.110   9.816  -6.763  1.00  0.00           C  
ATOM    766  CG  LEU A 188      -5.961   8.550  -6.854  1.00  0.00           C  
ATOM    767  CD1 LEU A 188      -6.736   8.503  -8.172  1.00  0.00           C  
ATOM    768  CD2 LEU A 188      -5.106   7.298  -6.648  1.00  0.00           C  
ATOM    769  H   LEU A 188      -3.956  11.677  -5.515  1.00  0.00           H  
ATOM    770  HA  LEU A 188      -6.374  11.500  -7.052  1.00  0.00           H  
ATOM    771  HB3 LEU A 188      -4.250   9.608  -6.127  1.00  0.00           H  
ATOM    772  HG  LEU A 188      -6.696   8.574  -6.048  1.00  0.00           H  
ATOM    773 HD11 LEU A 188      -7.499   9.282  -8.172  1.00  0.00           H  
ATOM    774 HD12 LEU A 188      -6.051   8.665  -9.003  1.00  0.00           H  
ATOM    775 HD13 LEU A 188      -7.213   7.528  -8.279  1.00  0.00           H  
ATOM    776 HD21 LEU A 188      -5.007   7.096  -5.581  1.00  0.00           H  
ATOM    777 HD22 LEU A 188      -5.583   6.447  -7.135  1.00  0.00           H  
ATOM    778 HD23 LEU A 188      -4.119   7.458  -7.081  1.00  0.00           H  
ATOM    779  N   ALA A 189      -6.244  10.720  -3.878  1.00  0.00           N  
ATOM    780  CA  ALA A 189      -7.052  10.451  -2.700  1.00  0.00           C  
ATOM    781  C   ALA A 189      -7.427  11.775  -2.032  1.00  0.00           C  
ATOM    782  O   ALA A 189      -7.542  11.847  -0.808  1.00  0.00           O  
ATOM    783  CB  ALA A 189      -6.287   9.519  -1.758  1.00  0.00           C  
ATOM    784  H   ALA A 189      -5.271  10.857  -3.699  1.00  0.00           H  
ATOM    785  HA  ALA A 189      -7.962   9.948  -3.028  1.00  0.00           H  
ATOM    786  HB1 ALA A 189      -5.254   9.855  -1.673  1.00  0.00           H  
ATOM    787  HB2 ALA A 189      -6.755   9.533  -0.773  1.00  0.00           H  
ATOM    788  HB3 ALA A 189      -6.308   8.505  -2.155  1.00  0.00           H  
ATOM    789  N   ARG A 190      -7.611  12.790  -2.863  1.00  0.00           N  
ATOM    790  CA  ARG A 190      -7.972  14.108  -2.369  1.00  0.00           C  
ATOM    791  C   ARG A 190      -9.379  14.483  -2.836  1.00  0.00           C  
ATOM    792  O   ARG A 190      -9.552  15.017  -3.931  1.00  0.00           O  
ATOM    793  CB  ARG A 190      -6.981  15.168  -2.853  1.00  0.00           C  
ATOM    794  CG  ARG A 190      -5.929  15.467  -1.783  1.00  0.00           C  
ATOM    795  CD  ARG A 190      -4.787  16.307  -2.357  1.00  0.00           C  
ATOM    796  NE  ARG A 190      -4.393  17.355  -1.387  1.00  0.00           N  
ATOM    797  CZ  ARG A 190      -3.707  18.469  -1.715  1.00  0.00           C  
ATOM    798  NH1 ARG A 190      -3.334  18.694  -2.993  1.00  0.00           N  
ATOM    799  NH2 ARG A 190      -3.409  19.339  -0.768  1.00  0.00           N  
ATOM    800  H   ARG A 190      -7.516  12.722  -3.858  1.00  0.00           H  
ATOM    801  HA  ARG A 190      -7.929  14.019  -1.283  1.00  0.00           H  
ATOM    802  HB3 ARG A 190      -7.517  16.083  -3.107  1.00  0.00           H  
ATOM    803  HG3 ARG A 190      -5.533  14.531  -1.386  1.00  0.00           H  
ATOM    804  HD3 ARG A 190      -5.097  16.767  -3.295  1.00  0.00           H  
ATOM    805  HE  ARG A 190      -4.650  17.226  -0.429  1.00  0.00           H  
ATOM    806 HH11 ARG A 190      -3.566  18.031  -3.705  1.00  0.00           H  
ATOM    807 HH12 ARG A 190      -2.828  19.523  -3.227  1.00  0.00           H  
ATOM    808 HH22 ARG A 190      -2.905  20.188  -0.927  1.00  0.00           H  
ATOM    809  N   GLY A 191     -10.350  14.189  -1.982  1.00  0.00           N  
ATOM    810  CA  GLY A 191     -11.735  14.489  -2.293  1.00  0.00           C  
ATOM    811  C   GLY A 191     -12.657  14.086  -1.139  1.00  0.00           C  
ATOM    812  O   GLY A 191     -13.129  12.952  -1.084  1.00  0.00           O  
ATOM    813  H   GLY A 191     -10.199  13.755  -1.094  1.00  0.00           H  
ATOM    814  HA2 GLY A 191     -11.845  15.554  -2.495  1.00  0.00           H  
ATOM    815  HA3 GLY A 191     -12.033  13.961  -3.200  1.00  0.00           H  
ATOM    816  N   ARG A 192     -12.884  15.039  -0.246  1.00  0.00           N  
ATOM    817  CA  ARG A 192     -13.739  14.798   0.902  1.00  0.00           C  
ATOM    818  C   ARG A 192     -13.408  13.445   1.538  1.00  0.00           C  
ATOM    819  O   ARG A 192     -14.258  12.558   1.598  1.00  0.00           O  
ATOM    820  CB  ARG A 192     -15.216  14.816   0.504  1.00  0.00           C  
ATOM    821  CG  ARG A 192     -15.813  16.214   0.678  1.00  0.00           C  
ATOM    822  CD  ARG A 192     -17.276  16.246   0.230  1.00  0.00           C  
ATOM    823  NE  ARG A 192     -18.160  15.893   1.362  1.00  0.00           N  
ATOM    824  CZ  ARG A 192     -19.486  16.146   1.395  1.00  0.00           C  
ATOM    825  NH1 ARG A 192     -20.093  16.757   0.354  1.00  0.00           N  
ATOM    826  NH2 ARG A 192     -20.181  15.787   2.458  1.00  0.00           N  
ATOM    827  H   ARG A 192     -12.496  15.959  -0.299  1.00  0.00           H  
ATOM    828  HA  ARG A 192     -13.522  15.615   1.588  1.00  0.00           H  
ATOM    829  HB3 ARG A 192     -15.770  14.102   1.112  1.00  0.00           H  
ATOM    830  HG3 ARG A 192     -15.236  16.936   0.099  1.00  0.00           H  
ATOM    831  HD3 ARG A 192     -17.427  15.547  -0.594  1.00  0.00           H  
ATOM    832  HE  ARG A 192     -17.751  15.440   2.154  1.00  0.00           H  
ATOM    833 HH11 ARG A 192     -19.560  17.026  -0.448  1.00  0.00           H  
ATOM    834 HH12 ARG A 192     -21.075  16.940   0.386  1.00  0.00           H  
ATOM    835 HH22 ARG A 192     -21.164  15.937   2.561  1.00  0.00           H  
ATOM    836  N   GLU A 193     -12.170  13.330   1.995  1.00  0.00           N  
ATOM    837  CA  GLU A 193     -11.714  12.101   2.622  1.00  0.00           C  
ATOM    838  C   GLU A 193     -10.316  12.293   3.213  1.00  0.00           C  
ATOM    839  O   GLU A 193      -9.317  12.137   2.514  1.00  0.00           O  
ATOM    840  CB  GLU A 193     -11.736  10.938   1.629  1.00  0.00           C  
ATOM    841  CG  GLU A 193     -11.968   9.608   2.349  1.00  0.00           C  
ATOM    842  CD  GLU A 193     -13.454   9.245   2.365  1.00  0.00           C  
ATOM    843  OE1 GLU A 193     -14.052   9.032   1.300  1.00  0.00           O  
ATOM    844  OE2 GLU A 193     -13.990   9.190   3.537  1.00  0.00           O  
ATOM    845  H   GLU A 193     -11.484  14.056   1.942  1.00  0.00           H  
ATOM    846  HA  GLU A 193     -12.429  11.903   3.422  1.00  0.00           H  
ATOM    847  HB3 GLU A 193     -10.791  10.901   1.087  1.00  0.00           H  
ATOM    848  HG3 GLU A 193     -11.596   9.672   3.371  1.00  0.00           H  
ATOM    849  HE2 GLU A 193     -14.935   9.514   3.498  1.00  0.00           H  
ATOM    850  N   TYR A 194     -10.290  12.629   4.495  1.00  0.00           N  
ATOM    851  CA  TYR A 194      -9.030  12.843   5.187  1.00  0.00           C  
ATOM    852  C   TYR A 194      -8.366  11.512   5.542  1.00  0.00           C  
ATOM    853  O   TYR A 194      -8.469  11.045   6.675  1.00  0.00           O  
ATOM    854  CB  TYR A 194      -9.382  13.586   6.479  1.00  0.00           C  
ATOM    855  CG  TYR A 194      -8.272  14.509   6.985  1.00  0.00           C  
ATOM    856  CD1 TYR A 194      -7.075  13.977   7.419  1.00  0.00           C  
ATOM    857  CD2 TYR A 194      -8.468  15.876   7.009  1.00  0.00           C  
ATOM    858  CE1 TYR A 194      -6.031  14.847   7.898  1.00  0.00           C  
ATOM    859  CE2 TYR A 194      -7.425  16.745   7.487  1.00  0.00           C  
ATOM    860  CZ  TYR A 194      -6.258  16.188   7.907  1.00  0.00           C  
ATOM    861  OH  TYR A 194      -5.272  17.009   8.357  1.00  0.00           O  
ATOM    862  H   TYR A 194     -11.108  12.755   5.057  1.00  0.00           H  
ATOM    863  HA  TYR A 194      -8.374  13.403   4.522  1.00  0.00           H  
ATOM    864  HB3 TYR A 194      -9.614  12.854   7.253  1.00  0.00           H  
ATOM    865  HD1 TYR A 194      -6.919  12.898   7.402  1.00  0.00           H  
ATOM    866  HD2 TYR A 194      -9.414  16.295   6.666  1.00  0.00           H  
ATOM    867  HE1 TYR A 194      -5.081  14.440   8.243  1.00  0.00           H  
ATOM    868  HE2 TYR A 194      -7.567  17.825   7.510  1.00  0.00           H  
ATOM    869  HH  TYR A 194      -5.656  17.700   8.971  1.00  0.00           H  
ATOM    870  N   SER A 195      -7.699  10.939   4.551  1.00  0.00           N  
ATOM    871  CA  SER A 195      -7.018   9.669   4.743  1.00  0.00           C  
ATOM    872  C   SER A 195      -5.607   9.740   4.158  1.00  0.00           C  
ATOM    873  O   SER A 195      -4.639   9.353   4.814  1.00  0.00           O  
ATOM    874  CB  SER A 195      -7.801   8.520   4.104  1.00  0.00           C  
ATOM    875  OG  SER A 195      -7.975   7.428   5.003  1.00  0.00           O  
ATOM    876  H   SER A 195      -7.621  11.324   3.632  1.00  0.00           H  
ATOM    877  HA  SER A 195      -6.979   9.525   5.824  1.00  0.00           H  
ATOM    878  HB3 SER A 195      -7.277   8.177   3.213  1.00  0.00           H  
ATOM    879  HG  SER A 195      -7.164   7.328   5.581  1.00  0.00           H  
ATOM    880  N   ALA A 196      -5.531  10.235   2.932  1.00  0.00           N  
ATOM    881  CA  ALA A 196      -4.254  10.360   2.252  1.00  0.00           C  
ATOM    882  C   ALA A 196      -3.422  11.448   2.934  1.00  0.00           C  
ATOM    883  O   ALA A 196      -2.205  11.316   3.062  1.00  0.00           O  
ATOM    884  CB  ALA A 196      -4.491  10.654   0.769  1.00  0.00           C  
ATOM    885  H   ALA A 196      -6.323  10.547   2.406  1.00  0.00           H  
ATOM    886  HA  ALA A 196      -3.735   9.406   2.342  1.00  0.00           H  
ATOM    887  HB1 ALA A 196      -3.703  11.306   0.396  1.00  0.00           H  
ATOM    888  HB2 ALA A 196      -4.486   9.718   0.208  1.00  0.00           H  
ATOM    889  HB3 ALA A 196      -5.458  11.144   0.646  1.00  0.00           H  
ATOM    890  N   MET A 197      -4.111  12.498   3.357  1.00  0.00           N  
ATOM    891  CA  MET A 197      -3.451  13.608   4.023  1.00  0.00           C  
ATOM    892  C   MET A 197      -3.394  13.383   5.536  1.00  0.00           C  
ATOM    893  O   MET A 197      -3.829  14.234   6.310  1.00  0.00           O  
ATOM    894  CB  MET A 197      -4.208  14.904   3.728  1.00  0.00           C  
ATOM    895  CG  MET A 197      -3.236  16.062   3.488  1.00  0.00           C  
ATOM    896  SD  MET A 197      -3.746  17.491   4.431  1.00  0.00           S  
ATOM    897  CE  MET A 197      -2.242  17.821   5.332  1.00  0.00           C  
ATOM    898  H   MET A 197      -5.101  12.597   3.249  1.00  0.00           H  
ATOM    899  HA  MET A 197      -2.441  13.635   3.615  1.00  0.00           H  
ATOM    900  HB3 MET A 197      -4.866  15.143   4.562  1.00  0.00           H  
ATOM    901  HG3 MET A 197      -3.206  16.309   2.427  1.00  0.00           H  
ATOM    902  HE1 MET A 197      -1.496  18.237   4.654  1.00  0.00           H  
ATOM    903  HE2 MET A 197      -2.447  18.536   6.129  1.00  0.00           H  
ATOM    904  HE3 MET A 197      -1.865  16.893   5.762  1.00  0.00           H  
ATOM    905  N   GLU A 198      -2.855  12.233   5.911  1.00  0.00           N  
ATOM    906  CA  GLU A 198      -2.737  11.885   7.317  1.00  0.00           C  
ATOM    907  C   GLU A 198      -1.354  12.274   7.844  1.00  0.00           C  
ATOM    908  O   GLU A 198      -1.245  12.987   8.842  1.00  0.00           O  
ATOM    909  CB  GLU A 198      -3.009  10.395   7.539  1.00  0.00           C  
ATOM    910  CG  GLU A 198      -4.002  10.185   8.685  1.00  0.00           C  
ATOM    911  CD  GLU A 198      -3.401   9.290   9.772  1.00  0.00           C  
ATOM    912  OE1 GLU A 198      -3.469   8.056   9.667  1.00  0.00           O  
ATOM    913  OE2 GLU A 198      -2.847   9.921  10.752  1.00  0.00           O  
ATOM    914  H   GLU A 198      -2.504  11.545   5.275  1.00  0.00           H  
ATOM    915  HA  GLU A 198      -3.505  12.468   7.825  1.00  0.00           H  
ATOM    916  HB3 GLU A 198      -2.075   9.881   7.763  1.00  0.00           H  
ATOM    917  HG3 GLU A 198      -4.915   9.731   8.300  1.00  0.00           H  
ATOM    918  HE2 GLU A 198      -1.968  10.300  10.462  1.00  0.00           H  
ATOM    919  N   ARG A 199      -0.334  11.790   7.153  1.00  0.00           N  
ATOM    920  CA  ARG A 199       1.036  12.078   7.540  1.00  0.00           C  
ATOM    921  C   ARG A 199       1.913  12.252   6.298  1.00  0.00           C  
ATOM    922  O   ARG A 199       2.398  13.350   6.025  1.00  0.00           O  
ATOM    923  CB  ARG A 199       1.611  10.957   8.407  1.00  0.00           C  
ATOM    924  CG  ARG A 199       2.733  11.480   9.307  1.00  0.00           C  
ATOM    925  CD  ARG A 199       3.326  10.353  10.156  1.00  0.00           C  
ATOM    926  NE  ARG A 199       4.134  10.921  11.257  1.00  0.00           N  
ATOM    927  CZ  ARG A 199       3.616  11.406  12.406  1.00  0.00           C  
ATOM    928  NH1 ARG A 199       2.281  11.395  12.613  1.00  0.00           N  
ATOM    929  NH2 ARG A 199       4.432  11.890  13.324  1.00  0.00           N  
ATOM    930  H   ARG A 199      -0.432  11.211   6.343  1.00  0.00           H  
ATOM    931  HA  ARG A 199       0.976  13.004   8.110  1.00  0.00           H  
ATOM    932  HB3 ARG A 199       1.994  10.158   7.772  1.00  0.00           H  
ATOM    933  HG3 ARG A 199       2.347  12.265   9.957  1.00  0.00           H  
ATOM    934  HD3 ARG A 199       3.945   9.707   9.535  1.00  0.00           H  
ATOM    935  HE  ARG A 199       5.128  10.948  11.145  1.00  0.00           H  
ATOM    936 HH11 ARG A 199       1.670  11.026  11.914  1.00  0.00           H  
ATOM    937 HH12 ARG A 199       1.905  11.755  13.467  1.00  0.00           H  
ATOM    938 HH22 ARG A 199       4.129  12.267  14.198  1.00  0.00           H  
ATOM    939  N   SER A 200       2.090  11.154   5.578  1.00  0.00           N  
ATOM    940  CA  SER A 200       2.899  11.172   4.372  1.00  0.00           C  
ATOM    941  C   SER A 200       2.753   9.845   3.625  1.00  0.00           C  
ATOM    942  O   SER A 200       2.023   8.958   4.064  1.00  0.00           O  
ATOM    943  CB  SER A 200       4.371  11.437   4.700  1.00  0.00           C  
ATOM    944  OG  SER A 200       5.146  11.663   3.526  1.00  0.00           O  
ATOM    945  H   SER A 200       1.692  10.265   5.808  1.00  0.00           H  
ATOM    946  HA  SER A 200       2.507  11.993   3.773  1.00  0.00           H  
ATOM    947  HB3 SER A 200       4.779  10.588   5.246  1.00  0.00           H  
ATOM    948  HG  SER A 200       4.861  12.516   3.087  1.00  0.00           H  
ATOM    949  N   ILE A 201       3.459   9.751   2.507  1.00  0.00           N  
ATOM    950  CA  ILE A 201       3.418   8.547   1.694  1.00  0.00           C  
ATOM    951  C   ILE A 201       4.644   7.686   2.002  1.00  0.00           C  
ATOM    952  O   ILE A 201       4.511   6.551   2.455  1.00  0.00           O  
ATOM    953  CB  ILE A 201       3.274   8.905   0.214  1.00  0.00           C  
ATOM    954  CG1 ILE A 201       1.986   9.694  -0.038  1.00  0.00           C  
ATOM    955  CG2 ILE A 201       3.361   7.655  -0.664  1.00  0.00           C  
ATOM    956  CD1 ILE A 201       0.900   8.793  -0.630  1.00  0.00           C  
ATOM    957  H   ILE A 201       4.050  10.478   2.156  1.00  0.00           H  
ATOM    958  HA  ILE A 201       2.525   7.991   1.979  1.00  0.00           H  
ATOM    959  HB  ILE A 201       4.105   9.553  -0.064  1.00  0.00           H  
ATOM    960 HG13 ILE A 201       2.189  10.520  -0.717  1.00  0.00           H  
ATOM    961 HG21 ILE A 201       2.496   7.019  -0.478  1.00  0.00           H  
ATOM    962 HG22 ILE A 201       3.377   7.948  -1.714  1.00  0.00           H  
ATOM    963 HG23 ILE A 201       4.273   7.108  -0.427  1.00  0.00           H  
ATOM    964 HD11 ILE A 201       1.251   8.370  -1.570  1.00  0.00           H  
ATOM    965 HD12 ILE A 201       0.674   7.988   0.070  1.00  0.00           H  
ATOM    966 HD13 ILE A 201      -0.001   9.381  -0.809  1.00  0.00           H  
ATOM    967  N   ASP A 202       5.810   8.261   1.744  1.00  0.00           N  
ATOM    968  CA  ASP A 202       7.060   7.559   1.989  1.00  0.00           C  
ATOM    969  C   ASP A 202       6.989   6.856   3.345  1.00  0.00           C  
ATOM    970  O   ASP A 202       7.555   5.779   3.520  1.00  0.00           O  
ATOM    971  CB  ASP A 202       8.240   8.533   2.021  1.00  0.00           C  
ATOM    972  CG  ASP A 202       9.463   8.038   2.796  1.00  0.00           C  
ATOM    973  OD1 ASP A 202      10.444   7.564   2.203  1.00  0.00           O  
ATOM    974  OD2 ASP A 202       9.382   8.156   4.076  1.00  0.00           O  
ATOM    975  H   ASP A 202       5.909   9.184   1.376  1.00  0.00           H  
ATOM    976  HA  ASP A 202       7.160   6.858   1.159  1.00  0.00           H  
ATOM    977  HB3 ASP A 202       7.904   9.471   2.461  1.00  0.00           H  
ATOM    978  HD2 ASP A 202       9.489   7.263   4.511  1.00  0.00           H  
ATOM    979  N   VAL A 203       6.286   7.494   4.270  1.00  0.00           N  
ATOM    980  CA  VAL A 203       6.133   6.943   5.606  1.00  0.00           C  
ATOM    981  C   VAL A 203       5.044   5.868   5.587  1.00  0.00           C  
ATOM    982  O   VAL A 203       5.219   4.794   6.161  1.00  0.00           O  
ATOM    983  CB  VAL A 203       5.849   8.066   6.606  1.00  0.00           C  
ATOM    984  CG1 VAL A 203       4.345   8.295   6.759  1.00  0.00           C  
ATOM    985  CG2 VAL A 203       6.500   7.773   7.959  1.00  0.00           C  
ATOM    986  H   VAL A 203       5.828   8.370   4.119  1.00  0.00           H  
ATOM    987  HA  VAL A 203       7.081   6.478   5.881  1.00  0.00           H  
ATOM    988  HB  VAL A 203       6.289   8.983   6.214  1.00  0.00           H  
ATOM    989 HG11 VAL A 203       4.169   9.075   7.501  1.00  0.00           H  
ATOM    990 HG12 VAL A 203       3.925   8.604   5.802  1.00  0.00           H  
ATOM    991 HG13 VAL A 203       3.867   7.372   7.084  1.00  0.00           H  
ATOM    992 HG21 VAL A 203       6.485   8.674   8.572  1.00  0.00           H  
ATOM    993 HG22 VAL A 203       5.946   6.982   8.465  1.00  0.00           H  
ATOM    994 HG23 VAL A 203       7.531   7.454   7.806  1.00  0.00           H  
ATOM    995  N   GLN A 204       3.945   6.196   4.925  1.00  0.00           N  
ATOM    996  CA  GLN A 204       2.828   5.273   4.825  1.00  0.00           C  
ATOM    997  C   GLN A 204       3.281   3.960   4.182  1.00  0.00           C  
ATOM    998  O   GLN A 204       3.210   2.902   4.807  1.00  0.00           O  
ATOM    999  CB  GLN A 204       1.670   5.895   4.043  1.00  0.00           C  
ATOM   1000  CG  GLN A 204       0.798   6.763   4.952  1.00  0.00           C  
ATOM   1001  CD  GLN A 204      -0.091   5.898   5.849  1.00  0.00           C  
ATOM   1002  OE1 GLN A 204       0.087   4.697   5.969  1.00  0.00           O  
ATOM   1003  NE2 GLN A 204      -1.055   6.574   6.468  1.00  0.00           N  
ATOM   1004  H   GLN A 204       3.812   7.072   4.463  1.00  0.00           H  
ATOM   1005  HA  GLN A 204       2.509   5.092   5.852  1.00  0.00           H  
ATOM   1006  HB3 GLN A 204       1.063   5.108   3.596  1.00  0.00           H  
ATOM   1007  HG3 GLN A 204       0.177   7.423   4.346  1.00  0.00           H  
ATOM   1008 HE21 GLN A 204      -1.146   7.559   6.327  1.00  0.00           H  
ATOM   1009 HE22 GLN A 204      -1.689   6.096   7.077  1.00  0.00           H  
ATOM   1010  N   ILE A 205       3.736   4.071   2.944  1.00  0.00           N  
ATOM   1011  CA  ILE A 205       4.200   2.906   2.210  1.00  0.00           C  
ATOM   1012  C   ILE A 205       5.181   2.118   3.080  1.00  0.00           C  
ATOM   1013  O   ILE A 205       5.224   0.890   3.018  1.00  0.00           O  
ATOM   1014  CB  ILE A 205       4.776   3.320   0.855  1.00  0.00           C  
ATOM   1015  CG1 ILE A 205       5.892   4.354   1.026  1.00  0.00           C  
ATOM   1016  CG2 ILE A 205       3.672   3.819  -0.082  1.00  0.00           C  
ATOM   1017  CD1 ILE A 205       7.079   4.035   0.116  1.00  0.00           C  
ATOM   1018  H   ILE A 205       3.791   4.935   2.443  1.00  0.00           H  
ATOM   1019  HA  ILE A 205       3.331   2.277   2.011  1.00  0.00           H  
ATOM   1020  HB  ILE A 205       5.222   2.441   0.388  1.00  0.00           H  
ATOM   1021 HG13 ILE A 205       6.220   4.371   2.066  1.00  0.00           H  
ATOM   1022 HG21 ILE A 205       4.015   3.750  -1.114  1.00  0.00           H  
ATOM   1023 HG22 ILE A 205       2.782   3.205   0.049  1.00  0.00           H  
ATOM   1024 HG23 ILE A 205       3.438   4.857   0.155  1.00  0.00           H  
ATOM   1025 HD11 ILE A 205       7.755   3.350   0.627  1.00  0.00           H  
ATOM   1026 HD12 ILE A 205       6.720   3.574  -0.803  1.00  0.00           H  
ATOM   1027 HD13 ILE A 205       7.610   4.957  -0.125  1.00  0.00           H  
ATOM   1028  N   SER A 206       5.947   2.857   3.870  1.00  0.00           N  
ATOM   1029  CA  SER A 206       6.925   2.241   4.751  1.00  0.00           C  
ATOM   1030  C   SER A 206       6.213   1.445   5.847  1.00  0.00           C  
ATOM   1031  O   SER A 206       6.664   0.364   6.226  1.00  0.00           O  
ATOM   1032  CB  SER A 206       7.843   3.295   5.374  1.00  0.00           C  
ATOM   1033  OG  SER A 206       8.943   3.611   4.524  1.00  0.00           O  
ATOM   1034  H   SER A 206       5.907   3.854   3.915  1.00  0.00           H  
ATOM   1035  HA  SER A 206       7.510   1.578   4.116  1.00  0.00           H  
ATOM   1036  HB3 SER A 206       8.219   2.929   6.330  1.00  0.00           H  
ATOM   1037  HG  SER A 206       9.775   3.721   5.066  1.00  0.00           H  
ATOM   1038  N   ARG A 207       5.114   2.008   6.326  1.00  0.00           N  
ATOM   1039  CA  ARG A 207       4.336   1.363   7.370  1.00  0.00           C  
ATOM   1040  C   ARG A 207       3.439   0.279   6.771  1.00  0.00           C  
ATOM   1041  O   ARG A 207       3.065  -0.672   7.457  1.00  0.00           O  
ATOM   1042  CB  ARG A 207       3.469   2.378   8.117  1.00  0.00           C  
ATOM   1043  CG  ARG A 207       4.334   3.353   8.920  1.00  0.00           C  
ATOM   1044  CD  ARG A 207       4.108   3.175  10.423  1.00  0.00           C  
ATOM   1045  NE  ARG A 207       4.951   4.131  11.177  1.00  0.00           N  
ATOM   1046  CZ  ARG A 207       6.293   4.029  11.291  1.00  0.00           C  
ATOM   1047  NH1 ARG A 207       6.955   3.013  10.700  1.00  0.00           N  
ATOM   1048  NH2 ARG A 207       6.945   4.939  11.990  1.00  0.00           N  
ATOM   1049  H   ARG A 207       4.754   2.887   6.012  1.00  0.00           H  
ATOM   1050  HA  ARG A 207       5.077   0.932   8.043  1.00  0.00           H  
ATOM   1051  HB3 ARG A 207       2.786   1.856   8.787  1.00  0.00           H  
ATOM   1052  HG3 ARG A 207       4.096   4.377   8.631  1.00  0.00           H  
ATOM   1053  HD3 ARG A 207       4.350   2.154  10.718  1.00  0.00           H  
ATOM   1054  HE  ARG A 207       4.499   4.899  11.630  1.00  0.00           H  
ATOM   1055 HH11 ARG A 207       6.454   2.328  10.174  1.00  0.00           H  
ATOM   1056 HH12 ARG A 207       7.950   2.946  10.791  1.00  0.00           H  
ATOM   1057 HH22 ARG A 207       7.936   4.938  12.123  1.00  0.00           H  
ATOM   1058  N   LEU A 208       3.119   0.457   5.498  1.00  0.00           N  
ATOM   1059  CA  LEU A 208       2.272  -0.494   4.799  1.00  0.00           C  
ATOM   1060  C   LEU A 208       3.094  -1.733   4.437  1.00  0.00           C  
ATOM   1061  O   LEU A 208       2.678  -2.859   4.706  1.00  0.00           O  
ATOM   1062  CB  LEU A 208       1.599   0.171   3.596  1.00  0.00           C  
ATOM   1063  CG  LEU A 208       0.434   1.108   3.913  1.00  0.00           C  
ATOM   1064  CD1 LEU A 208       0.024   1.912   2.676  1.00  0.00           C  
ATOM   1065  CD2 LEU A 208      -0.744   0.336   4.511  1.00  0.00           C  
ATOM   1066  H   LEU A 208       3.427   1.233   4.947  1.00  0.00           H  
ATOM   1067  HA  LEU A 208       1.481  -0.794   5.486  1.00  0.00           H  
ATOM   1068  HB3 LEU A 208       1.238  -0.614   2.928  1.00  0.00           H  
ATOM   1069  HG  LEU A 208       0.766   1.824   4.665  1.00  0.00           H  
ATOM   1070 HD11 LEU A 208      -1.063   1.928   2.598  1.00  0.00           H  
ATOM   1071 HD12 LEU A 208       0.398   2.931   2.765  1.00  0.00           H  
ATOM   1072 HD13 LEU A 208       0.446   1.446   1.785  1.00  0.00           H  
ATOM   1073 HD21 LEU A 208      -0.688  -0.707   4.205  1.00  0.00           H  
ATOM   1074 HD22 LEU A 208      -0.703   0.399   5.598  1.00  0.00           H  
ATOM   1075 HD23 LEU A 208      -1.680   0.771   4.157  1.00  0.00           H  
ATOM   1076  N   ARG A 209       4.247  -1.483   3.834  1.00  0.00           N  
ATOM   1077  CA  ARG A 209       5.132  -2.564   3.433  1.00  0.00           C  
ATOM   1078  C   ARG A 209       5.609  -3.343   4.660  1.00  0.00           C  
ATOM   1079  O   ARG A 209       5.899  -4.534   4.570  1.00  0.00           O  
ATOM   1080  CB  ARG A 209       6.348  -2.028   2.674  1.00  0.00           C  
ATOM   1081  CG  ARG A 209       7.086  -0.971   3.498  1.00  0.00           C  
ATOM   1082  CD  ARG A 209       8.326  -1.566   4.168  1.00  0.00           C  
ATOM   1083  NE  ARG A 209       8.827  -0.647   5.214  1.00  0.00           N  
ATOM   1084  CZ  ARG A 209       9.585   0.442   4.964  1.00  0.00           C  
ATOM   1085  NH1 ARG A 209       9.937   0.758   3.700  1.00  0.00           N  
ATOM   1086  NH2 ARG A 209       9.977   1.193   5.976  1.00  0.00           N  
ATOM   1087  H   ARG A 209       4.578  -0.564   3.619  1.00  0.00           H  
ATOM   1088  HA  ARG A 209       4.525  -3.192   2.780  1.00  0.00           H  
ATOM   1089  HB3 ARG A 209       6.027  -1.596   1.725  1.00  0.00           H  
ATOM   1090  HG3 ARG A 209       6.419  -0.565   4.257  1.00  0.00           H  
ATOM   1091  HD3 ARG A 209       9.103  -1.741   3.422  1.00  0.00           H  
ATOM   1092  HE  ARG A 209       8.590  -0.845   6.165  1.00  0.00           H  
ATOM   1093 HH11 ARG A 209       9.635   0.182   2.939  1.00  0.00           H  
ATOM   1094 HH12 ARG A 209      10.499   1.566   3.524  1.00  0.00           H  
ATOM   1095 HH22 ARG A 209      10.540   2.014   5.877  1.00  0.00           H  
ATOM   1096  N   ARG A 210       5.673  -2.638   5.780  1.00  0.00           N  
ATOM   1097  CA  ARG A 210       6.109  -3.249   7.025  1.00  0.00           C  
ATOM   1098  C   ARG A 210       5.041  -4.212   7.548  1.00  0.00           C  
ATOM   1099  O   ARG A 210       5.363  -5.255   8.111  1.00  0.00           O  
ATOM   1100  CB  ARG A 210       6.393  -2.187   8.089  1.00  0.00           C  
ATOM   1101  CG  ARG A 210       7.852  -2.248   8.550  1.00  0.00           C  
ATOM   1102  CD  ARG A 210       7.942  -2.321  10.076  1.00  0.00           C  
ATOM   1103  NE  ARG A 210       9.258  -2.864  10.478  1.00  0.00           N  
ATOM   1104  CZ  ARG A 210       9.820  -2.666  11.690  1.00  0.00           C  
ATOM   1105  NH1 ARG A 210       9.183  -1.935  12.630  1.00  0.00           N  
ATOM   1106  NH2 ARG A 210      11.002  -3.197  11.942  1.00  0.00           N  
ATOM   1107  H   ARG A 210       5.435  -1.669   5.846  1.00  0.00           H  
ATOM   1108  HA  ARG A 210       7.025  -3.781   6.768  1.00  0.00           H  
ATOM   1109  HB3 ARG A 210       5.733  -2.337   8.943  1.00  0.00           H  
ATOM   1110  HG3 ARG A 210       8.387  -1.368   8.192  1.00  0.00           H  
ATOM   1111  HD3 ARG A 210       7.145  -2.953  10.465  1.00  0.00           H  
ATOM   1112  HE  ARG A 210       9.765  -3.410   9.812  1.00  0.00           H  
ATOM   1113 HH11 ARG A 210       8.287  -1.536  12.430  1.00  0.00           H  
ATOM   1114 HH12 ARG A 210       9.605  -1.794  13.524  1.00  0.00           H  
ATOM   1115 HH22 ARG A 210      11.485  -3.099  12.812  1.00  0.00           H  
ATOM   1116  N   MET A 211       3.790  -3.825   7.341  1.00  0.00           N  
ATOM   1117  CA  MET A 211       2.673  -4.641   7.782  1.00  0.00           C  
ATOM   1118  C   MET A 211       2.631  -5.971   7.027  1.00  0.00           C  
ATOM   1119  O   MET A 211       2.451  -7.027   7.632  1.00  0.00           O  
ATOM   1120  CB  MET A 211       1.364  -3.882   7.554  1.00  0.00           C  
ATOM   1121  CG  MET A 211       1.319  -2.601   8.389  1.00  0.00           C  
ATOM   1122  SD  MET A 211      -0.003  -2.697   9.585  1.00  0.00           S  
ATOM   1123  CE  MET A 211      -1.403  -2.846   8.488  1.00  0.00           C  
ATOM   1124  H   MET A 211       3.536  -2.974   6.880  1.00  0.00           H  
ATOM   1125  HA  MET A 211       2.845  -4.823   8.844  1.00  0.00           H  
ATOM   1126  HB3 MET A 211       0.519  -4.520   7.815  1.00  0.00           H  
ATOM   1127  HG3 MET A 211       1.170  -1.738   7.738  1.00  0.00           H  
ATOM   1128  HE1 MET A 211      -2.301  -2.497   8.997  1.00  0.00           H  
ATOM   1129  HE2 MET A 211      -1.232  -2.240   7.597  1.00  0.00           H  
ATOM   1130  HE3 MET A 211      -1.531  -3.889   8.200  1.00  0.00           H  
ATOM   1131  N   VAL A 212       2.800  -5.876   5.717  1.00  0.00           N  
ATOM   1132  CA  VAL A 212       2.786  -7.058   4.872  1.00  0.00           C  
ATOM   1133  C   VAL A 212       4.148  -7.751   4.946  1.00  0.00           C  
ATOM   1134  O   VAL A 212       4.241  -8.965   4.778  1.00  0.00           O  
ATOM   1135  CB  VAL A 212       2.385  -6.678   3.446  1.00  0.00           C  
ATOM   1136  CG1 VAL A 212       0.939  -6.180   3.396  1.00  0.00           C  
ATOM   1137  CG2 VAL A 212       3.343  -5.634   2.868  1.00  0.00           C  
ATOM   1138  H   VAL A 212       2.947  -5.013   5.233  1.00  0.00           H  
ATOM   1139  HA  VAL A 212       2.027  -7.734   5.267  1.00  0.00           H  
ATOM   1140  HB  VAL A 212       2.453  -7.572   2.828  1.00  0.00           H  
ATOM   1141 HG11 VAL A 212       0.877  -5.197   3.861  1.00  0.00           H  
ATOM   1142 HG12 VAL A 212       0.614  -6.112   2.359  1.00  0.00           H  
ATOM   1143 HG13 VAL A 212       0.297  -6.877   3.935  1.00  0.00           H  
ATOM   1144 HG21 VAL A 212       4.098  -5.380   3.613  1.00  0.00           H  
ATOM   1145 HG22 VAL A 212       3.831  -6.040   1.982  1.00  0.00           H  
ATOM   1146 HG23 VAL A 212       2.785  -4.738   2.597  1.00  0.00           H  
ATOM   1147  N   GLU A 213       5.170  -6.947   5.199  1.00  0.00           N  
ATOM   1148  CA  GLU A 213       6.524  -7.468   5.298  1.00  0.00           C  
ATOM   1149  C   GLU A 213       7.043  -7.330   6.730  1.00  0.00           C  
ATOM   1150  O   GLU A 213       6.273  -7.426   7.684  1.00  0.00           O  
ATOM   1151  CB  GLU A 213       7.455  -6.764   4.308  1.00  0.00           C  
ATOM   1152  CG  GLU A 213       6.802  -6.645   2.930  1.00  0.00           C  
ATOM   1153  CD  GLU A 213       6.542  -8.026   2.324  1.00  0.00           C  
ATOM   1154  OE1 GLU A 213       7.371  -8.936   2.480  1.00  0.00           O  
ATOM   1155  OE2 GLU A 213       5.435  -8.136   1.672  1.00  0.00           O  
ATOM   1156  H   GLU A 213       5.087  -5.961   5.335  1.00  0.00           H  
ATOM   1157  HA  GLU A 213       6.450  -8.522   5.030  1.00  0.00           H  
ATOM   1158  HB3 GLU A 213       8.390  -7.320   4.223  1.00  0.00           H  
ATOM   1159  HG3 GLU A 213       7.445  -6.068   2.266  1.00  0.00           H  
ATOM   1160  HE2 GLU A 213       4.670  -7.839   2.243  1.00  0.00           H  
ATOM   1161  N   GLU A 214       8.345  -7.108   6.835  1.00  0.00           N  
ATOM   1162  CA  GLU A 214       8.975  -6.957   8.136  1.00  0.00           C  
ATOM   1163  C   GLU A 214      10.456  -6.610   7.971  1.00  0.00           C  
ATOM   1164  O   GLU A 214      11.301  -7.115   8.708  1.00  0.00           O  
ATOM   1165  CB  GLU A 214       8.799  -8.221   8.981  1.00  0.00           C  
ATOM   1166  CG  GLU A 214       9.238  -7.979  10.426  1.00  0.00           C  
ATOM   1167  CD  GLU A 214      10.096  -9.136  10.941  1.00  0.00           C  
ATOM   1168  OE1 GLU A 214      10.955  -9.645  10.205  1.00  0.00           O  
ATOM   1169  OE2 GLU A 214       9.847  -9.505  12.151  1.00  0.00           O  
ATOM   1170  H   GLU A 214       8.964  -7.034   6.054  1.00  0.00           H  
ATOM   1171  HA  GLU A 214       8.452  -6.131   8.616  1.00  0.00           H  
ATOM   1172  HB3 GLU A 214       9.384  -9.035   8.552  1.00  0.00           H  
ATOM   1173  HG3 GLU A 214       8.359  -7.863  11.061  1.00  0.00           H  
ATOM   1174  HE2 GLU A 214       8.989 -10.019  12.182  1.00  0.00           H  
ATOM   1175  N   ASP A 215      10.725  -5.750   6.999  1.00  0.00           N  
ATOM   1176  CA  ASP A 215      12.088  -5.330   6.727  1.00  0.00           C  
ATOM   1177  C   ASP A 215      12.197  -3.815   6.909  1.00  0.00           C  
ATOM   1178  O   ASP A 215      11.208  -3.097   6.766  1.00  0.00           O  
ATOM   1179  CB  ASP A 215      12.492  -5.664   5.289  1.00  0.00           C  
ATOM   1180  CG  ASP A 215      12.969  -7.100   5.068  1.00  0.00           C  
ATOM   1181  OD1 ASP A 215      12.183  -7.982   4.688  1.00  0.00           O  
ATOM   1182  OD2 ASP A 215      14.219  -7.304   5.307  1.00  0.00           O  
ATOM   1183  H   ASP A 215      10.031  -5.346   6.403  1.00  0.00           H  
ATOM   1184  HA  ASP A 215      12.705  -5.881   7.438  1.00  0.00           H  
ATOM   1185  HB3 ASP A 215      13.286  -4.983   4.984  1.00  0.00           H  
ATOM   1186  HD2 ASP A 215      14.756  -6.514   5.010  1.00  0.00           H  
ATOM   1187  N   PRO A 216      13.438  -3.360   7.230  1.00  0.00           N  
ATOM   1188  CA  PRO A 216      13.688  -1.944   7.432  1.00  0.00           C  
ATOM   1189  C   PRO A 216      13.722  -1.197   6.098  1.00  0.00           C  
ATOM   1190  O   PRO A 216      13.242  -0.069   6.002  1.00  0.00           O  
ATOM   1191  CB  PRO A 216      15.008  -1.880   8.183  1.00  0.00           C  
ATOM   1192  CG  PRO A 216      15.676  -3.229   7.966  1.00  0.00           C  
ATOM   1193  CD  PRO A 216      14.631  -4.182   7.408  1.00  0.00           C  
ATOM   1194  HA  PRO A 216      12.943  -1.532   7.958  1.00  0.00           H  
ATOM   1195  HB3 PRO A 216      14.844  -1.693   9.245  1.00  0.00           H  
ATOM   1196  HG3 PRO A 216      16.079  -3.610   8.903  1.00  0.00           H  
ATOM   1197  HD3 PRO A 216      14.445  -5.009   8.094  1.00  0.00           H  
ATOM   1198  N   ALA A 217      14.295  -1.857   5.102  1.00  0.00           N  
ATOM   1199  CA  ALA A 217      14.398  -1.269   3.777  1.00  0.00           C  
ATOM   1200  C   ALA A 217      14.502  -2.385   2.736  1.00  0.00           C  
ATOM   1201  O   ALA A 217      15.409  -2.382   1.905  1.00  0.00           O  
ATOM   1202  CB  ALA A 217      15.595  -0.317   3.734  1.00  0.00           C  
ATOM   1203  H   ALA A 217      14.683  -2.774   5.189  1.00  0.00           H  
ATOM   1204  HA  ALA A 217      13.488  -0.697   3.596  1.00  0.00           H  
ATOM   1205  HB1 ALA A 217      16.176  -0.506   2.830  1.00  0.00           H  
ATOM   1206  HB2 ALA A 217      15.240   0.713   3.728  1.00  0.00           H  
ATOM   1207  HB3 ALA A 217      16.223  -0.482   4.609  1.00  0.00           H  
ATOM   1208  N   HIS A 218      13.559  -3.313   2.814  1.00  0.00           N  
ATOM   1209  CA  HIS A 218      13.532  -4.432   1.888  1.00  0.00           C  
ATOM   1210  C   HIS A 218      12.089  -4.893   1.682  1.00  0.00           C  
ATOM   1211  O   HIS A 218      11.709  -5.974   2.130  1.00  0.00           O  
ATOM   1212  CB  HIS A 218      14.451  -5.558   2.370  1.00  0.00           C  
ATOM   1213  CG  HIS A 218      15.185  -6.269   1.258  1.00  0.00           C  
ATOM   1214  ND1 HIS A 218      16.264  -5.711   0.594  1.00  0.00           N  
ATOM   1215  CD2 HIS A 218      14.984  -7.499   0.703  1.00  0.00           C  
ATOM   1216  CE1 HIS A 218      16.684  -6.575  -0.318  1.00  0.00           C  
ATOM   1217  NE2 HIS A 218      15.890  -7.682  -0.250  1.00  0.00           N  
ATOM   1218  H   HIS A 218      12.826  -3.307   3.492  1.00  0.00           H  
ATOM   1219  HA  HIS A 218      13.926  -4.065   0.941  1.00  0.00           H  
ATOM   1220  HB3 HIS A 218      13.858  -6.284   2.925  1.00  0.00           H  
ATOM   1221  HD1 HIS A 218      16.657  -4.811   0.773  1.00  0.00           H  
ATOM   1222  HD2 HIS A 218      14.211  -8.211   0.992  1.00  0.00           H  
ATOM   1223  HE1 HIS A 218      17.519  -6.427  -1.003  1.00  0.00           H  
ATOM   1224  N   PRO A 219      11.304  -4.030   0.985  1.00  0.00           N  
ATOM   1225  CA  PRO A 219       9.910  -4.338   0.713  1.00  0.00           C  
ATOM   1226  C   PRO A 219       9.786  -5.392  -0.388  1.00  0.00           C  
ATOM   1227  O   PRO A 219      10.734  -6.125  -0.661  1.00  0.00           O  
ATOM   1228  CB  PRO A 219       9.279  -3.006   0.336  1.00  0.00           C  
ATOM   1229  CG  PRO A 219      10.434  -2.092  -0.043  1.00  0.00           C  
ATOM   1230  CD  PRO A 219      11.720  -2.741   0.439  1.00  0.00           C  
ATOM   1231  HA  PRO A 219       9.478  -4.736   1.523  1.00  0.00           H  
ATOM   1232  HB3 PRO A 219       8.710  -2.594   1.167  1.00  0.00           H  
ATOM   1233  HG3 PRO A 219      10.306  -1.110   0.415  1.00  0.00           H  
ATOM   1234  HD3 PRO A 219      12.213  -2.131   1.196  1.00  0.00           H  
ATOM   1235  N   ARG A 220       8.607  -5.436  -0.991  1.00  0.00           N  
ATOM   1236  CA  ARG A 220       8.346  -6.389  -2.057  1.00  0.00           C  
ATOM   1237  C   ARG A 220       7.220  -5.880  -2.959  1.00  0.00           C  
ATOM   1238  O   ARG A 220       7.422  -5.682  -4.157  1.00  0.00           O  
ATOM   1239  CB  ARG A 220       7.957  -7.756  -1.490  1.00  0.00           C  
ATOM   1240  CG  ARG A 220       8.863  -8.857  -2.044  1.00  0.00           C  
ATOM   1241  CD  ARG A 220       8.096  -9.765  -3.009  1.00  0.00           C  
ATOM   1242  NE  ARG A 220       8.648 -11.136  -2.960  1.00  0.00           N  
ATOM   1243  CZ  ARG A 220       8.314 -12.118  -3.825  1.00  0.00           C  
ATOM   1244  NH1 ARG A 220       7.424 -11.887  -4.814  1.00  0.00           N  
ATOM   1245  NH2 ARG A 220       8.870 -13.307  -3.688  1.00  0.00           N  
ATOM   1246  H   ARG A 220       7.840  -4.837  -0.764  1.00  0.00           H  
ATOM   1247  HA  ARG A 220       9.286  -6.460  -2.604  1.00  0.00           H  
ATOM   1248  HB3 ARG A 220       6.919  -7.975  -1.738  1.00  0.00           H  
ATOM   1249  HG3 ARG A 220       9.266  -9.450  -1.223  1.00  0.00           H  
ATOM   1250  HD3 ARG A 220       8.163  -9.371  -4.023  1.00  0.00           H  
ATOM   1251  HE  ARG A 220       9.310 -11.350  -2.242  1.00  0.00           H  
ATOM   1252 HH11 ARG A 220       7.007 -10.983  -4.909  1.00  0.00           H  
ATOM   1253 HH12 ARG A 220       7.182 -12.618  -5.450  1.00  0.00           H  
ATOM   1254 HH22 ARG A 220       8.675 -14.087  -4.284  1.00  0.00           H  
ATOM   1255  N   TYR A 221       6.060  -5.683  -2.352  1.00  0.00           N  
ATOM   1256  CA  TYR A 221       4.902  -5.201  -3.086  1.00  0.00           C  
ATOM   1257  C   TYR A 221       4.872  -3.673  -3.119  1.00  0.00           C  
ATOM   1258  O   TYR A 221       3.816  -3.073  -3.325  1.00  0.00           O  
ATOM   1259  CB  TYR A 221       3.678  -5.708  -2.323  1.00  0.00           C  
ATOM   1260  CG  TYR A 221       3.492  -7.226  -2.381  1.00  0.00           C  
ATOM   1261  CD1 TYR A 221       4.312  -8.050  -1.638  1.00  0.00           C  
ATOM   1262  CD2 TYR A 221       2.504  -7.769  -3.177  1.00  0.00           C  
ATOM   1263  CE1 TYR A 221       4.137  -9.478  -1.693  1.00  0.00           C  
ATOM   1264  CE2 TYR A 221       2.328  -9.198  -3.231  1.00  0.00           C  
ATOM   1265  CZ  TYR A 221       3.154  -9.981  -2.487  1.00  0.00           C  
ATOM   1266  OH  TYR A 221       2.989 -11.331  -2.537  1.00  0.00           O  
ATOM   1267  H   TYR A 221       5.905  -5.847  -1.378  1.00  0.00           H  
ATOM   1268  HA  TYR A 221       4.972  -5.579  -4.107  1.00  0.00           H  
ATOM   1269  HB3 TYR A 221       2.786  -5.228  -2.726  1.00  0.00           H  
ATOM   1270  HD1 TYR A 221       5.092  -7.621  -1.010  1.00  0.00           H  
ATOM   1271  HD2 TYR A 221       1.856  -7.118  -3.762  1.00  0.00           H  
ATOM   1272  HE1 TYR A 221       4.778 -10.141  -1.112  1.00  0.00           H  
ATOM   1273  HE2 TYR A 221       1.553  -9.641  -3.854  1.00  0.00           H  
ATOM   1274  HH  TYR A 221       2.989 -11.711  -1.613  1.00  0.00           H  
ATOM   1275  N   ILE A 222       6.042  -3.084  -2.916  1.00  0.00           N  
ATOM   1276  CA  ILE A 222       6.161  -1.635  -2.919  1.00  0.00           C  
ATOM   1277  C   ILE A 222       7.564  -1.246  -3.391  1.00  0.00           C  
ATOM   1278  O   ILE A 222       8.554  -1.559  -2.729  1.00  0.00           O  
ATOM   1279  CB  ILE A 222       5.792  -1.064  -1.550  1.00  0.00           C  
ATOM   1280  CG1 ILE A 222       4.364  -1.453  -1.160  1.00  0.00           C  
ATOM   1281  CG2 ILE A 222       6.003   0.452  -1.513  1.00  0.00           C  
ATOM   1282  CD1 ILE A 222       3.893  -0.660   0.060  1.00  0.00           C  
ATOM   1283  H   ILE A 222       6.895  -3.579  -2.750  1.00  0.00           H  
ATOM   1284  HA  ILE A 222       5.438  -1.250  -3.636  1.00  0.00           H  
ATOM   1285  HB  ILE A 222       6.458  -1.500  -0.806  1.00  0.00           H  
ATOM   1286 HG13 ILE A 222       4.321  -2.521  -0.945  1.00  0.00           H  
ATOM   1287 HG21 ILE A 222       6.169   0.770  -0.484  1.00  0.00           H  
ATOM   1288 HG22 ILE A 222       6.871   0.711  -2.119  1.00  0.00           H  
ATOM   1289 HG23 ILE A 222       5.120   0.951  -1.910  1.00  0.00           H  
ATOM   1290 HD11 ILE A 222       3.410   0.260  -0.268  1.00  0.00           H  
ATOM   1291 HD12 ILE A 222       3.183  -1.259   0.631  1.00  0.00           H  
ATOM   1292 HD13 ILE A 222       4.751  -0.417   0.688  1.00  0.00           H  
ATOM   1293  N   GLN A 223       7.606  -0.570  -4.529  1.00  0.00           N  
ATOM   1294  CA  GLN A 223       8.870  -0.134  -5.094  1.00  0.00           C  
ATOM   1295  C   GLN A 223       8.889   1.388  -5.245  1.00  0.00           C  
ATOM   1296  O   GLN A 223       8.459   1.919  -6.268  1.00  0.00           O  
ATOM   1297  CB  GLN A 223       9.136  -0.821  -6.437  1.00  0.00           C  
ATOM   1298  CG  GLN A 223       9.774  -2.197  -6.231  1.00  0.00           C  
ATOM   1299  CD  GLN A 223      11.300  -2.113  -6.324  1.00  0.00           C  
ATOM   1300  OE1 GLN A 223      11.933  -1.234  -5.763  1.00  0.00           O  
ATOM   1301  NE2 GLN A 223      11.849  -3.073  -7.061  1.00  0.00           N  
ATOM   1302  H   GLN A 223       6.796  -0.320  -5.059  1.00  0.00           H  
ATOM   1303  HA  GLN A 223       9.631  -0.444  -4.378  1.00  0.00           H  
ATOM   1304  HB3 GLN A 223       9.792  -0.198  -7.045  1.00  0.00           H  
ATOM   1305  HG3 GLN A 223       9.398  -2.892  -6.982  1.00  0.00           H  
ATOM   1306 HE21 GLN A 223      11.271  -3.766  -7.494  1.00  0.00           H  
ATOM   1307 HE22 GLN A 223      12.841  -3.105  -7.181  1.00  0.00           H  
ATOM   1308  N   THR A 224       9.390   2.048  -4.210  1.00  0.00           N  
ATOM   1309  CA  THR A 224       9.470   3.498  -4.216  1.00  0.00           C  
ATOM   1310  C   THR A 224      10.575   3.969  -5.162  1.00  0.00           C  
ATOM   1311  O   THR A 224      11.756   3.743  -4.905  1.00  0.00           O  
ATOM   1312  CB  THR A 224       9.667   3.966  -2.772  1.00  0.00           C  
ATOM   1313  OG1 THR A 224       8.496   3.515  -2.098  1.00  0.00           O  
ATOM   1314  CG2 THR A 224       9.611   5.488  -2.637  1.00  0.00           C  
ATOM   1315  H   THR A 224       9.736   1.607  -3.383  1.00  0.00           H  
ATOM   1316  HA  THR A 224       8.529   3.892  -4.601  1.00  0.00           H  
ATOM   1317  HB  THR A 224      10.594   3.571  -2.359  1.00  0.00           H  
ATOM   1318  HG1 THR A 224       8.393   2.526  -2.214  1.00  0.00           H  
ATOM   1319 HG21 THR A 224       9.725   5.764  -1.588  1.00  0.00           H  
ATOM   1320 HG22 THR A 224      10.418   5.934  -3.219  1.00  0.00           H  
ATOM   1321 HG23 THR A 224       8.653   5.851  -3.006  1.00  0.00           H  
ATOM   1322  N   VAL A 225      10.151   4.614  -6.240  1.00  0.00           N  
ATOM   1323  CA  VAL A 225      11.091   5.119  -7.227  1.00  0.00           C  
ATOM   1324  C   VAL A 225      11.211   6.636  -7.083  1.00  0.00           C  
ATOM   1325  O   VAL A 225      10.207   7.347  -7.114  1.00  0.00           O  
ATOM   1326  CB  VAL A 225      10.661   4.683  -8.629  1.00  0.00           C  
ATOM   1327  CG1 VAL A 225      11.822   4.796  -9.620  1.00  0.00           C  
ATOM   1328  CG2 VAL A 225      10.092   3.263  -8.613  1.00  0.00           C  
ATOM   1329  H   VAL A 225       9.190   4.793  -6.443  1.00  0.00           H  
ATOM   1330  HA  VAL A 225      12.062   4.668  -7.017  1.00  0.00           H  
ATOM   1331  HB  VAL A 225       9.871   5.356  -8.962  1.00  0.00           H  
ATOM   1332 HG11 VAL A 225      12.745   4.482  -9.134  1.00  0.00           H  
ATOM   1333 HG12 VAL A 225      11.628   4.159 -10.482  1.00  0.00           H  
ATOM   1334 HG13 VAL A 225      11.918   5.831  -9.948  1.00  0.00           H  
ATOM   1335 HG21 VAL A 225       9.009   3.304  -8.720  1.00  0.00           H  
ATOM   1336 HG22 VAL A 225      10.518   2.692  -9.436  1.00  0.00           H  
ATOM   1337 HG23 VAL A 225      10.346   2.781  -7.668  1.00  0.00           H  
ATOM   1338  N   TRP A 226      12.446   7.090  -6.928  1.00  0.00           N  
ATOM   1339  CA  TRP A 226      12.709   8.510  -6.779  1.00  0.00           C  
ATOM   1340  C   TRP A 226      12.537   9.170  -8.148  1.00  0.00           C  
ATOM   1341  O   TRP A 226      12.090  10.312  -8.239  1.00  0.00           O  
ATOM   1342  CB  TRP A 226      14.091   8.751  -6.168  1.00  0.00           C  
ATOM   1343  CG  TRP A 226      14.082   9.679  -4.952  1.00  0.00           C  
ATOM   1344  CD1 TRP A 226      14.699  10.860  -4.810  1.00  0.00           C  
ATOM   1345  CD2 TRP A 226      13.393   9.454  -3.704  1.00  0.00           C  
ATOM   1346  NE1 TRP A 226      14.461  11.410  -3.568  1.00  0.00           N  
ATOM   1347  CE2 TRP A 226      13.641  10.528  -2.873  1.00  0.00           C  
ATOM   1348  CE3 TRP A 226      12.586   8.380  -3.291  1.00  0.00           C  
ATOM   1349  CZ2 TRP A 226      13.119  10.633  -1.578  1.00  0.00           C  
ATOM   1350  CZ3 TRP A 226      12.073   8.499  -1.994  1.00  0.00           C  
ATOM   1351  CH2 TRP A 226      12.312   9.573  -1.145  1.00  0.00           C  
ATOM   1352  H   TRP A 226      13.256   6.505  -6.903  1.00  0.00           H  
ATOM   1353  HA  TRP A 226      11.978   8.912  -6.077  1.00  0.00           H  
ATOM   1354  HB3 TRP A 226      14.745   9.174  -6.931  1.00  0.00           H  
ATOM   1355  HD1 TRP A 226      15.315  11.327  -5.579  1.00  0.00           H  
ATOM   1356  HE1 TRP A 226      14.844  12.361  -3.198  1.00  0.00           H  
ATOM   1357  HE3 TRP A 226      12.376   7.521  -3.927  1.00  0.00           H  
ATOM   1358  HZ2 TRP A 226      13.329  11.492  -0.941  1.00  0.00           H  
ATOM   1359  HZ3 TRP A 226      11.441   7.691  -1.623  1.00  0.00           H  
ATOM   1360  HH2 TRP A 226      11.875   9.590  -0.147  1.00  0.00           H  
ATOM   1361  N   GLY A 227      12.902   8.422  -9.180  1.00  0.00           N  
ATOM   1362  CA  GLY A 227      12.793   8.919 -10.540  1.00  0.00           C  
ATOM   1363  C   GLY A 227      11.343   8.876 -11.026  1.00  0.00           C  
ATOM   1364  O   GLY A 227      10.984   9.565 -11.980  1.00  0.00           O  
ATOM   1365  H   GLY A 227      13.265   7.494  -9.096  1.00  0.00           H  
ATOM   1366  HA2 GLY A 227      13.167   9.942 -10.588  1.00  0.00           H  
ATOM   1367  HA3 GLY A 227      13.420   8.321 -11.201  1.00  0.00           H  
ATOM   1368  N   LEU A 228      10.549   8.062 -10.347  1.00  0.00           N  
ATOM   1369  CA  LEU A 228       9.147   7.919 -10.698  1.00  0.00           C  
ATOM   1370  C   LEU A 228       8.283   8.456  -9.554  1.00  0.00           C  
ATOM   1371  O   LEU A 228       7.732   9.551  -9.648  1.00  0.00           O  
ATOM   1372  CB  LEU A 228       8.834   6.472 -11.079  1.00  0.00           C  
ATOM   1373  CG  LEU A 228       8.362   6.243 -12.517  1.00  0.00           C  
ATOM   1374  CD1 LEU A 228       7.331   7.295 -12.929  1.00  0.00           C  
ATOM   1375  CD2 LEU A 228       9.549   6.195 -13.481  1.00  0.00           C  
ATOM   1376  H   LEU A 228      10.850   7.505  -9.573  1.00  0.00           H  
ATOM   1377  HA  LEU A 228       8.968   8.532 -11.581  1.00  0.00           H  
ATOM   1378  HB3 LEU A 228       8.066   6.097 -10.402  1.00  0.00           H  
ATOM   1379  HG  LEU A 228       7.868   5.273 -12.564  1.00  0.00           H  
ATOM   1380 HD11 LEU A 228       6.698   6.893 -13.719  1.00  0.00           H  
ATOM   1381 HD12 LEU A 228       6.714   7.558 -12.069  1.00  0.00           H  
ATOM   1382 HD13 LEU A 228       7.844   8.185 -13.293  1.00  0.00           H  
ATOM   1383 HD21 LEU A 228       9.562   5.232 -13.992  1.00  0.00           H  
ATOM   1384 HD22 LEU A 228       9.453   6.995 -14.215  1.00  0.00           H  
ATOM   1385 HD23 LEU A 228      10.477   6.322 -12.923  1.00  0.00           H  
ATOM   1386  N   GLY A 229       8.193   7.658  -8.499  1.00  0.00           N  
ATOM   1387  CA  GLY A 229       7.407   8.039  -7.339  1.00  0.00           C  
ATOM   1388  C   GLY A 229       7.109   6.826  -6.456  1.00  0.00           C  
ATOM   1389  O   GLY A 229       7.859   6.530  -5.526  1.00  0.00           O  
ATOM   1390  H   GLY A 229       8.645   6.769  -8.431  1.00  0.00           H  
ATOM   1391  HA2 GLY A 229       7.944   8.790  -6.761  1.00  0.00           H  
ATOM   1392  HA3 GLY A 229       6.470   8.495  -7.663  1.00  0.00           H  
ATOM   1393  N   TYR A 230       6.014   6.153  -6.778  1.00  0.00           N  
ATOM   1394  CA  TYR A 230       5.609   4.978  -6.026  1.00  0.00           C  
ATOM   1395  C   TYR A 230       4.857   3.988  -6.918  1.00  0.00           C  
ATOM   1396  O   TYR A 230       3.799   4.313  -7.458  1.00  0.00           O  
ATOM   1397  CB  TYR A 230       4.663   5.482  -4.933  1.00  0.00           C  
ATOM   1398  CG  TYR A 230       5.327   6.413  -3.916  1.00  0.00           C  
ATOM   1399  CD1 TYR A 230       5.650   7.707  -4.273  1.00  0.00           C  
ATOM   1400  CD2 TYR A 230       5.603   5.957  -2.643  1.00  0.00           C  
ATOM   1401  CE1 TYR A 230       6.274   8.582  -3.316  1.00  0.00           C  
ATOM   1402  CE2 TYR A 230       6.228   6.834  -1.686  1.00  0.00           C  
ATOM   1403  CZ  TYR A 230       6.532   8.103  -2.070  1.00  0.00           C  
ATOM   1404  OH  TYR A 230       7.124   8.930  -1.165  1.00  0.00           O  
ATOM   1405  H   TYR A 230       5.410   6.399  -7.536  1.00  0.00           H  
ATOM   1406  HA  TYR A 230       6.508   4.499  -5.642  1.00  0.00           H  
ATOM   1407  HB3 TYR A 230       4.243   4.626  -4.406  1.00  0.00           H  
ATOM   1408  HD1 TYR A 230       5.431   8.065  -5.278  1.00  0.00           H  
ATOM   1409  HD2 TYR A 230       5.350   4.936  -2.362  1.00  0.00           H  
ATOM   1410  HE1 TYR A 230       6.534   9.606  -3.584  1.00  0.00           H  
ATOM   1411  HE2 TYR A 230       6.453   6.488  -0.677  1.00  0.00           H  
ATOM   1412  HH  TYR A 230       7.340   9.806  -1.594  1.00  0.00           H  
ATOM   1413  N   VAL A 231       5.431   2.802  -7.046  1.00  0.00           N  
ATOM   1414  CA  VAL A 231       4.828   1.763  -7.864  1.00  0.00           C  
ATOM   1415  C   VAL A 231       4.520   0.546  -6.989  1.00  0.00           C  
ATOM   1416  O   VAL A 231       5.150   0.349  -5.951  1.00  0.00           O  
ATOM   1417  CB  VAL A 231       5.740   1.433  -9.048  1.00  0.00           C  
ATOM   1418  CG1 VAL A 231       6.806   0.410  -8.651  1.00  0.00           C  
ATOM   1419  CG2 VAL A 231       4.926   0.941 -10.246  1.00  0.00           C  
ATOM   1420  H   VAL A 231       6.291   2.546  -6.605  1.00  0.00           H  
ATOM   1421  HA  VAL A 231       3.891   2.157  -8.258  1.00  0.00           H  
ATOM   1422  HB  VAL A 231       6.249   2.350  -9.343  1.00  0.00           H  
ATOM   1423 HG11 VAL A 231       6.341  -0.569  -8.525  1.00  0.00           H  
ATOM   1424 HG12 VAL A 231       7.565   0.354  -9.430  1.00  0.00           H  
ATOM   1425 HG13 VAL A 231       7.269   0.713  -7.711  1.00  0.00           H  
ATOM   1426 HG21 VAL A 231       4.378   0.040  -9.968  1.00  0.00           H  
ATOM   1427 HG22 VAL A 231       4.222   1.715 -10.550  1.00  0.00           H  
ATOM   1428 HG23 VAL A 231       5.599   0.716 -11.073  1.00  0.00           H  
ATOM   1429  N   PHE A 232       3.553  -0.238  -7.442  1.00  0.00           N  
ATOM   1430  CA  PHE A 232       3.154  -1.431  -6.712  1.00  0.00           C  
ATOM   1431  C   PHE A 232       3.286  -2.678  -7.588  1.00  0.00           C  
ATOM   1432  O   PHE A 232       2.425  -2.947  -8.425  1.00  0.00           O  
ATOM   1433  CB  PHE A 232       1.685  -1.247  -6.325  1.00  0.00           C  
ATOM   1434  CG  PHE A 232       1.187  -2.250  -5.281  1.00  0.00           C  
ATOM   1435  CD1 PHE A 232       1.436  -2.036  -3.960  1.00  0.00           C  
ATOM   1436  CD2 PHE A 232       0.498  -3.354  -5.674  1.00  0.00           C  
ATOM   1437  CE1 PHE A 232       0.974  -2.967  -2.993  1.00  0.00           C  
ATOM   1438  CE2 PHE A 232       0.036  -4.284  -4.704  1.00  0.00           C  
ATOM   1439  CZ  PHE A 232       0.284  -4.072  -3.385  1.00  0.00           C  
ATOM   1440  H   PHE A 232       3.046  -0.071  -8.287  1.00  0.00           H  
ATOM   1441  HA  PHE A 232       3.817  -1.521  -5.852  1.00  0.00           H  
ATOM   1442  HB3 PHE A 232       1.071  -1.336  -7.221  1.00  0.00           H  
ATOM   1443  HD1 PHE A 232       1.990  -1.152  -3.647  1.00  0.00           H  
ATOM   1444  HD2 PHE A 232       0.298  -3.525  -6.731  1.00  0.00           H  
ATOM   1445  HE1 PHE A 232       1.174  -2.796  -1.934  1.00  0.00           H  
ATOM   1446  HE2 PHE A 232      -0.518  -5.169  -5.019  1.00  0.00           H  
ATOM   1447  HZ  PHE A 232      -0.070  -4.785  -2.641  1.00  0.00           H  
ATOM   1448  N   VAL A 233       4.371  -3.406  -7.365  1.00  0.00           N  
ATOM   1449  CA  VAL A 233       4.628  -4.619  -8.125  1.00  0.00           C  
ATOM   1450  C   VAL A 233       4.483  -5.831  -7.203  1.00  0.00           C  
ATOM   1451  O   VAL A 233       5.407  -6.168  -6.464  1.00  0.00           O  
ATOM   1452  CB  VAL A 233       6.001  -4.536  -8.793  1.00  0.00           C  
ATOM   1453  CG1 VAL A 233       6.335  -5.842  -9.519  1.00  0.00           C  
ATOM   1454  CG2 VAL A 233       6.074  -3.345  -9.749  1.00  0.00           C  
ATOM   1455  H   VAL A 233       5.065  -3.180  -6.683  1.00  0.00           H  
ATOM   1456  HA  VAL A 233       3.872  -4.682  -8.908  1.00  0.00           H  
ATOM   1457  HB  VAL A 233       6.746  -4.386  -8.012  1.00  0.00           H  
ATOM   1458 HG11 VAL A 233       7.389  -5.843  -9.797  1.00  0.00           H  
ATOM   1459 HG12 VAL A 233       6.133  -6.686  -8.859  1.00  0.00           H  
ATOM   1460 HG13 VAL A 233       5.723  -5.927 -10.415  1.00  0.00           H  
ATOM   1461 HG21 VAL A 233       5.096  -3.177 -10.199  1.00  0.00           H  
ATOM   1462 HG22 VAL A 233       6.376  -2.454  -9.196  1.00  0.00           H  
ATOM   1463 HG23 VAL A 233       6.804  -3.550 -10.532  1.00  0.00           H  
ATOM   1464  N   PRO A 234       3.285  -6.471  -7.278  1.00  0.00           N  
ATOM   1465  CA  PRO A 234       3.007  -7.639  -6.460  1.00  0.00           C  
ATOM   1466  C   PRO A 234       3.738  -8.871  -6.997  1.00  0.00           C  
ATOM   1467  O   PRO A 234       4.639  -8.751  -7.826  1.00  0.00           O  
ATOM   1468  CB  PRO A 234       1.495  -7.788  -6.486  1.00  0.00           C  
ATOM   1469  CG  PRO A 234       1.017  -6.985  -7.685  1.00  0.00           C  
ATOM   1470  CD  PRO A 234       2.166  -6.101  -8.141  1.00  0.00           C  
ATOM   1471  HA  PRO A 234       3.351  -7.501  -5.531  1.00  0.00           H  
ATOM   1472  HB3 PRO A 234       1.050  -7.415  -5.564  1.00  0.00           H  
ATOM   1473  HG3 PRO A 234       0.152  -6.378  -7.419  1.00  0.00           H  
ATOM   1474  HD3 PRO A 234       1.919  -5.044  -8.037  1.00  0.00           H  
ATOM   1475  N   ASP A 235       3.324 -10.029  -6.503  1.00  0.00           N  
ATOM   1476  CA  ASP A 235       3.927 -11.281  -6.922  1.00  0.00           C  
ATOM   1477  C   ASP A 235       3.413 -11.650  -8.316  1.00  0.00           C  
ATOM   1478  O   ASP A 235       2.293 -12.139  -8.458  1.00  0.00           O  
ATOM   1479  CB  ASP A 235       3.560 -12.418  -5.967  1.00  0.00           C  
ATOM   1480  CG  ASP A 235       4.402 -13.686  -6.117  1.00  0.00           C  
ATOM   1481  OD1 ASP A 235       4.884 -14.009  -7.212  1.00  0.00           O  
ATOM   1482  OD2 ASP A 235       4.559 -14.367  -5.031  1.00  0.00           O  
ATOM   1483  H   ASP A 235       2.590 -10.118  -5.829  1.00  0.00           H  
ATOM   1484  HA  ASP A 235       5.002 -11.099  -6.911  1.00  0.00           H  
ATOM   1485  HB3 ASP A 235       2.513 -12.676  -6.120  1.00  0.00           H  
ATOM   1486  HD2 ASP A 235       3.715 -14.356  -4.495  1.00  0.00           H  
ATOM   1487  N   GLY A 236       4.254 -11.399  -9.308  1.00  0.00           N  
ATOM   1488  CA  GLY A 236       3.898 -11.698 -10.685  1.00  0.00           C  
ATOM   1489  C   GLY A 236       3.179 -10.514 -11.334  1.00  0.00           C  
ATOM   1490  O   GLY A 236       2.125 -10.089 -10.864  1.00  0.00           O  
ATOM   1491  H   GLY A 236       5.163 -11.001  -9.184  1.00  0.00           H  
ATOM   1492  HA2 GLY A 236       4.797 -11.939 -11.252  1.00  0.00           H  
ATOM   1493  HA3 GLY A 236       3.256 -12.579 -10.715  1.00  0.00           H  
ATOM   1494  N   SER A 237       3.780 -10.014 -12.405  1.00  0.00           N  
ATOM   1495  CA  SER A 237       3.210  -8.887 -13.125  1.00  0.00           C  
ATOM   1496  C   SER A 237       3.338  -9.111 -14.633  1.00  0.00           C  
ATOM   1497  O   SER A 237       4.098  -9.972 -15.074  1.00  0.00           O  
ATOM   1498  CB  SER A 237       3.889  -7.578 -12.722  1.00  0.00           C  
ATOM   1499  OG  SER A 237       3.118  -6.439 -13.094  1.00  0.00           O  
ATOM   1500  H   SER A 237       4.637 -10.366 -12.780  1.00  0.00           H  
ATOM   1501  HA  SER A 237       2.162  -8.857 -12.830  1.00  0.00           H  
ATOM   1502  HB3 SER A 237       4.871  -7.519 -13.191  1.00  0.00           H  
ATOM   1503  HG  SER A 237       3.684  -5.615 -13.060  1.00  0.00           H  
ATOM   1504  N   LYS A 238       2.585  -8.319 -15.382  1.00  0.00           N  
ATOM   1505  CA  LYS A 238       2.604  -8.419 -16.831  1.00  0.00           C  
ATOM   1506  C   LYS A 238       3.847  -7.707 -17.371  1.00  0.00           C  
ATOM   1507  O   LYS A 238       3.941  -6.482 -17.305  1.00  0.00           O  
ATOM   1508  CB  LYS A 238       1.292  -7.901 -17.422  1.00  0.00           C  
ATOM   1509  CG  LYS A 238       1.000  -8.559 -18.772  1.00  0.00           C  
ATOM   1510  CD  LYS A 238       0.206  -9.855 -18.591  1.00  0.00           C  
ATOM   1511  CE  LYS A 238      -0.212 -10.436 -19.942  1.00  0.00           C  
ATOM   1512  NZ  LYS A 238      -1.568 -11.023 -19.857  1.00  0.00           N  
ATOM   1513  H   LYS A 238       1.970  -7.622 -15.014  1.00  0.00           H  
ATOM   1514  HA  LYS A 238       2.677  -9.477 -17.084  1.00  0.00           H  
ATOM   1515  HB3 LYS A 238       1.347  -6.819 -17.545  1.00  0.00           H  
ATOM   1516  HG3 LYS A 238       1.937  -8.773 -19.287  1.00  0.00           H  
ATOM   1517  HD3 LYS A 238      -0.678  -9.661 -17.984  1.00  0.00           H  
ATOM   1518  HE3 LYS A 238       0.502 -11.198 -20.253  1.00  0.00           H  
ATOM   1519  HZ1 LYS A 238      -2.001 -10.849 -18.957  1.00  0.00           H  
ATOM   1520  HZ2 LYS A 238      -2.191 -10.642 -20.561  1.00  0.00           H  
ATOM   1521  N   ALA A 239       4.768  -8.503 -17.891  1.00  0.00           N  
ATOM   1522  CA  ALA A 239       6.000  -7.964 -18.442  1.00  0.00           C  
ATOM   1523  C   ALA A 239       5.857  -7.820 -19.958  1.00  0.00           C  
ATOM   1524  O   ALA A 239       6.046  -6.734 -20.504  1.00  0.00           O  
ATOM   1525  CB  ALA A 239       7.172  -8.866 -18.049  1.00  0.00           C  
ATOM   1526  H   ALA A 239       4.684  -9.499 -17.940  1.00  0.00           H  
ATOM   1527  HA  ALA A 239       6.154  -6.977 -18.004  1.00  0.00           H  
ATOM   1528  HB1 ALA A 239       6.794  -9.838 -17.737  1.00  0.00           H  
ATOM   1529  HB2 ALA A 239       7.836  -8.991 -18.905  1.00  0.00           H  
ATOM   1530  HB3 ALA A 239       7.723  -8.409 -17.228  1.00  0.00           H  
TER    1531      ALA A 239                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A 136     -11.672  -6.618  -6.213  1.00  0.00           N  
ATOM      2  CA  ALA A 136     -12.091  -7.192  -4.945  1.00  0.00           C  
ATOM      3  C   ALA A 136     -10.958  -7.052  -3.928  1.00  0.00           C  
ATOM      4  O   ALA A 136     -10.206  -6.079  -3.960  1.00  0.00           O  
ATOM      5  CB  ALA A 136     -12.509  -8.649  -5.156  1.00  0.00           C  
ATOM      6  H1  ALA A 136     -10.955  -7.126  -6.689  1.00  0.00           H  
ATOM      7  HA  ALA A 136     -12.955  -6.626  -4.594  1.00  0.00           H  
ATOM      8  HB1 ALA A 136     -12.786  -8.800  -6.200  1.00  0.00           H  
ATOM      9  HB2 ALA A 136     -11.678  -9.305  -4.902  1.00  0.00           H  
ATOM     10  HB3 ALA A 136     -13.362  -8.878  -4.518  1.00  0.00           H  
ATOM     11  N   VAL A 137     -10.869  -8.039  -3.047  1.00  0.00           N  
ATOM     12  CA  VAL A 137      -9.840  -8.038  -2.023  1.00  0.00           C  
ATOM     13  C   VAL A 137      -8.483  -8.319  -2.669  1.00  0.00           C  
ATOM     14  O   VAL A 137      -8.382  -8.414  -3.892  1.00  0.00           O  
ATOM     15  CB  VAL A 137     -10.197  -9.038  -0.922  1.00  0.00           C  
ATOM     16  CG1 VAL A 137     -11.713  -9.126  -0.730  1.00  0.00           C  
ATOM     17  CG2 VAL A 137      -9.602 -10.416  -1.218  1.00  0.00           C  
ATOM     18  H   VAL A 137     -11.486  -8.826  -3.028  1.00  0.00           H  
ATOM     19  HA  VAL A 137      -9.819  -7.043  -1.579  1.00  0.00           H  
ATOM     20  HB  VAL A 137      -9.762  -8.679   0.012  1.00  0.00           H  
ATOM     21 HG11 VAL A 137     -12.154  -8.139  -0.869  1.00  0.00           H  
ATOM     22 HG12 VAL A 137     -12.132  -9.817  -1.462  1.00  0.00           H  
ATOM     23 HG13 VAL A 137     -11.933  -9.484   0.275  1.00  0.00           H  
ATOM     24 HG21 VAL A 137      -9.567 -10.571  -2.297  1.00  0.00           H  
ATOM     25 HG22 VAL A 137      -8.593 -10.471  -0.811  1.00  0.00           H  
ATOM     26 HG23 VAL A 137     -10.223 -11.186  -0.759  1.00  0.00           H  
ATOM     27  N   ILE A 138      -7.474  -8.446  -1.819  1.00  0.00           N  
ATOM     28  CA  ILE A 138      -6.126  -8.714  -2.293  1.00  0.00           C  
ATOM     29  C   ILE A 138      -5.401  -9.600  -1.278  1.00  0.00           C  
ATOM     30  O   ILE A 138      -5.157  -9.183  -0.147  1.00  0.00           O  
ATOM     31  CB  ILE A 138      -5.394  -7.407  -2.600  1.00  0.00           C  
ATOM     32  CG1 ILE A 138      -5.968  -6.740  -3.853  1.00  0.00           C  
ATOM     33  CG2 ILE A 138      -3.887  -7.635  -2.712  1.00  0.00           C  
ATOM     34  CD1 ILE A 138      -6.938  -5.616  -3.482  1.00  0.00           C  
ATOM     35  H   ILE A 138      -7.565  -8.367  -0.827  1.00  0.00           H  
ATOM     36  HA  ILE A 138      -6.213  -9.264  -3.230  1.00  0.00           H  
ATOM     37  HB  ILE A 138      -5.557  -6.721  -1.769  1.00  0.00           H  
ATOM     38 HG13 ILE A 138      -6.483  -7.483  -4.461  1.00  0.00           H  
ATOM     39 HG21 ILE A 138      -3.682  -8.705  -2.738  1.00  0.00           H  
ATOM     40 HG22 ILE A 138      -3.516  -7.172  -3.627  1.00  0.00           H  
ATOM     41 HG23 ILE A 138      -3.387  -7.189  -1.852  1.00  0.00           H  
ATOM     42 HD11 ILE A 138      -7.888  -6.047  -3.167  1.00  0.00           H  
ATOM     43 HD12 ILE A 138      -6.516  -5.028  -2.666  1.00  0.00           H  
ATOM     44 HD13 ILE A 138      -7.099  -4.974  -4.348  1.00  0.00           H  
ATOM     45  N   ALA A 139      -5.077 -10.807  -1.718  1.00  0.00           N  
ATOM     46  CA  ALA A 139      -4.384 -11.754  -0.862  1.00  0.00           C  
ATOM     47  C   ALA A 139      -3.077 -12.181  -1.533  1.00  0.00           C  
ATOM     48  O   ALA A 139      -2.921 -12.038  -2.744  1.00  0.00           O  
ATOM     49  CB  ALA A 139      -5.302 -12.944  -0.568  1.00  0.00           C  
ATOM     50  H   ALA A 139      -5.279 -11.139  -2.639  1.00  0.00           H  
ATOM     51  HA  ALA A 139      -4.155 -11.249   0.076  1.00  0.00           H  
ATOM     52  HB1 ALA A 139      -5.203 -13.684  -1.361  1.00  0.00           H  
ATOM     53  HB2 ALA A 139      -5.023 -13.391   0.385  1.00  0.00           H  
ATOM     54  HB3 ALA A 139      -6.335 -12.601  -0.520  1.00  0.00           H  
ATOM     55  N   PHE A 140      -2.170 -12.694  -0.714  1.00  0.00           N  
ATOM     56  CA  PHE A 140      -0.880 -13.142  -1.214  1.00  0.00           C  
ATOM     57  C   PHE A 140      -0.507 -14.503  -0.624  1.00  0.00           C  
ATOM     58  O   PHE A 140      -1.288 -15.098   0.116  1.00  0.00           O  
ATOM     59  CB  PHE A 140       0.154 -12.105  -0.770  1.00  0.00           C  
ATOM     60  CG  PHE A 140      -0.330 -10.658  -0.874  1.00  0.00           C  
ATOM     61  CD1 PHE A 140      -0.833 -10.192  -2.048  1.00  0.00           C  
ATOM     62  CD2 PHE A 140      -0.256  -9.838   0.208  1.00  0.00           C  
ATOM     63  CE1 PHE A 140      -1.281  -8.849  -2.145  1.00  0.00           C  
ATOM     64  CE2 PHE A 140      -0.706  -8.494   0.111  1.00  0.00           C  
ATOM     65  CZ  PHE A 140      -1.208  -8.027  -1.063  1.00  0.00           C  
ATOM     66  H   PHE A 140      -2.304 -12.807   0.270  1.00  0.00           H  
ATOM     67  HA  PHE A 140      -0.964 -13.228  -2.297  1.00  0.00           H  
ATOM     68  HB3 PHE A 140       1.053 -12.223  -1.376  1.00  0.00           H  
ATOM     69  HD1 PHE A 140      -0.890 -10.850  -2.915  1.00  0.00           H  
ATOM     70  HD2 PHE A 140       0.146 -10.210   1.149  1.00  0.00           H  
ATOM     71  HE1 PHE A 140      -1.683  -8.475  -3.087  1.00  0.00           H  
ATOM     72  HE2 PHE A 140      -0.648  -7.836   0.978  1.00  0.00           H  
ATOM     73  HZ  PHE A 140      -1.553  -6.996  -1.138  1.00  0.00           H  
ATOM     74  N   GLY A 141       0.688 -14.956  -0.976  1.00  0.00           N  
ATOM     75  CA  GLY A 141       1.174 -16.237  -0.492  1.00  0.00           C  
ATOM     76  C   GLY A 141       0.433 -16.660   0.778  1.00  0.00           C  
ATOM     77  O   GLY A 141      -0.523 -17.432   0.716  1.00  0.00           O  
ATOM     78  H   GLY A 141       1.317 -14.466  -1.580  1.00  0.00           H  
ATOM     79  HA2 GLY A 141       1.043 -16.996  -1.263  1.00  0.00           H  
ATOM     80  HA3 GLY A 141       2.244 -16.170  -0.288  1.00  0.00           H  
ATOM     81  N   LYS A 142       0.903 -16.137   1.902  1.00  0.00           N  
ATOM     82  CA  LYS A 142       0.297 -16.450   3.184  1.00  0.00           C  
ATOM     83  C   LYS A 142      -0.351 -15.189   3.760  1.00  0.00           C  
ATOM     84  O   LYS A 142      -0.409 -15.016   4.976  1.00  0.00           O  
ATOM     85  CB  LYS A 142       1.321 -17.096   4.118  1.00  0.00           C  
ATOM     86  CG  LYS A 142       0.636 -17.740   5.325  1.00  0.00           C  
ATOM     87  CD  LYS A 142       1.404 -18.977   5.795  1.00  0.00           C  
ATOM     88  CE  LYS A 142       0.891 -20.239   5.102  1.00  0.00           C  
ATOM     89  NZ  LYS A 142       1.893 -20.746   4.138  1.00  0.00           N  
ATOM     90  H   LYS A 142       1.681 -15.509   1.944  1.00  0.00           H  
ATOM     91  HA  LYS A 142      -0.485 -17.189   3.004  1.00  0.00           H  
ATOM     92  HB3 LYS A 142       2.034 -16.343   4.459  1.00  0.00           H  
ATOM     93  HG3 LYS A 142      -0.384 -18.019   5.061  1.00  0.00           H  
ATOM     94  HD3 LYS A 142       1.301 -19.084   6.876  1.00  0.00           H  
ATOM     95  HE3 LYS A 142      -0.043 -20.021   4.582  1.00  0.00           H  
ATOM     96  HZ1 LYS A 142       1.969 -21.757   4.166  1.00  0.00           H  
ATOM     97  HZ2 LYS A 142       1.663 -20.495   3.184  1.00  0.00           H  
ATOM     98  N   PHE A 143      -0.822 -14.340   2.858  1.00  0.00           N  
ATOM     99  CA  PHE A 143      -1.463 -13.101   3.261  1.00  0.00           C  
ATOM    100  C   PHE A 143      -2.885 -13.012   2.701  1.00  0.00           C  
ATOM    101  O   PHE A 143      -3.256 -13.776   1.813  1.00  0.00           O  
ATOM    102  CB  PHE A 143      -0.628 -11.957   2.682  1.00  0.00           C  
ATOM    103  CG  PHE A 143       0.881 -12.139   2.856  1.00  0.00           C  
ATOM    104  CD1 PHE A 143       1.532 -13.115   2.166  1.00  0.00           C  
ATOM    105  CD2 PHE A 143       1.572 -11.325   3.698  1.00  0.00           C  
ATOM    106  CE1 PHE A 143       2.933 -13.284   2.327  1.00  0.00           C  
ATOM    107  CE2 PHE A 143       2.972 -11.495   3.859  1.00  0.00           C  
ATOM    108  CZ  PHE A 143       3.623 -12.470   3.170  1.00  0.00           C  
ATOM    109  H   PHE A 143      -0.771 -14.488   1.870  1.00  0.00           H  
ATOM    110  HA  PHE A 143      -1.503 -13.096   4.350  1.00  0.00           H  
ATOM    111  HB3 PHE A 143      -0.928 -11.024   3.160  1.00  0.00           H  
ATOM    112  HD1 PHE A 143       0.978 -13.766   1.490  1.00  0.00           H  
ATOM    113  HD2 PHE A 143       1.050 -10.544   4.251  1.00  0.00           H  
ATOM    114  HE1 PHE A 143       3.453 -14.065   1.774  1.00  0.00           H  
ATOM    115  HE2 PHE A 143       3.526 -10.844   4.534  1.00  0.00           H  
ATOM    116  HZ  PHE A 143       4.698 -12.601   3.294  1.00  0.00           H  
ATOM    117  N   LYS A 144      -3.643 -12.069   3.245  1.00  0.00           N  
ATOM    118  CA  LYS A 144      -5.014 -11.871   2.811  1.00  0.00           C  
ATOM    119  C   LYS A 144      -5.480 -10.474   3.227  1.00  0.00           C  
ATOM    120  O   LYS A 144      -5.663 -10.204   4.413  1.00  0.00           O  
ATOM    121  CB  LYS A 144      -5.910 -12.996   3.332  1.00  0.00           C  
ATOM    122  CG  LYS A 144      -7.033 -13.308   2.340  1.00  0.00           C  
ATOM    123  CD  LYS A 144      -8.389 -12.859   2.889  1.00  0.00           C  
ATOM    124  CE  LYS A 144      -9.116 -11.961   1.885  1.00  0.00           C  
ATOM    125  NZ  LYS A 144     -10.423 -11.529   2.428  1.00  0.00           N  
ATOM    126  H   LYS A 144      -3.333 -11.451   3.967  1.00  0.00           H  
ATOM    127  HA  LYS A 144      -5.025 -11.928   1.722  1.00  0.00           H  
ATOM    128  HB3 LYS A 144      -6.338 -12.711   4.293  1.00  0.00           H  
ATOM    129  HG3 LYS A 144      -7.055 -14.379   2.136  1.00  0.00           H  
ATOM    130  HD3 LYS A 144      -8.247 -12.322   3.825  1.00  0.00           H  
ATOM    131  HE3 LYS A 144      -9.264 -12.498   0.948  1.00  0.00           H  
ATOM    132  HZ1 LYS A 144     -11.156 -11.567   1.729  1.00  0.00           H  
ATOM    133  HZ2 LYS A 144     -10.725 -12.112   3.201  1.00  0.00           H  
ATOM    134  N   LEU A 145      -5.655  -9.622   2.228  1.00  0.00           N  
ATOM    135  CA  LEU A 145      -6.095  -8.259   2.475  1.00  0.00           C  
ATOM    136  C   LEU A 145      -7.409  -8.009   1.733  1.00  0.00           C  
ATOM    137  O   LEU A 145      -7.667  -8.619   0.698  1.00  0.00           O  
ATOM    138  CB  LEU A 145      -4.987  -7.266   2.116  1.00  0.00           C  
ATOM    139  CG  LEU A 145      -5.411  -5.799   2.008  1.00  0.00           C  
ATOM    140  CD1 LEU A 145      -4.192  -4.873   2.024  1.00  0.00           C  
ATOM    141  CD2 LEU A 145      -6.288  -5.569   0.776  1.00  0.00           C  
ATOM    142  H   LEU A 145      -5.503  -9.849   1.265  1.00  0.00           H  
ATOM    143  HA  LEU A 145      -6.277  -8.164   3.545  1.00  0.00           H  
ATOM    144  HB3 LEU A 145      -4.551  -7.567   1.163  1.00  0.00           H  
ATOM    145  HG  LEU A 145      -6.013  -5.553   2.883  1.00  0.00           H  
ATOM    146 HD11 LEU A 145      -4.272  -4.180   2.861  1.00  0.00           H  
ATOM    147 HD12 LEU A 145      -3.286  -5.469   2.133  1.00  0.00           H  
ATOM    148 HD13 LEU A 145      -4.149  -4.313   1.091  1.00  0.00           H  
ATOM    149 HD21 LEU A 145      -5.904  -4.722   0.209  1.00  0.00           H  
ATOM    150 HD22 LEU A 145      -6.275  -6.462   0.150  1.00  0.00           H  
ATOM    151 HD23 LEU A 145      -7.311  -5.362   1.092  1.00  0.00           H  
ATOM    152  N   ASN A 146      -8.206  -7.110   2.294  1.00  0.00           N  
ATOM    153  CA  ASN A 146      -9.488  -6.772   1.700  1.00  0.00           C  
ATOM    154  C   ASN A 146      -9.897  -5.367   2.145  1.00  0.00           C  
ATOM    155  O   ASN A 146     -10.031  -5.105   3.339  1.00  0.00           O  
ATOM    156  CB  ASN A 146     -10.577  -7.747   2.151  1.00  0.00           C  
ATOM    157  CG  ASN A 146     -11.915  -7.420   1.484  1.00  0.00           C  
ATOM    158  OD1 ASN A 146     -12.021  -6.542   0.642  1.00  0.00           O  
ATOM    159  ND2 ASN A 146     -12.928  -8.171   1.905  1.00  0.00           N  
ATOM    160  H   ASN A 146      -7.987  -6.619   3.137  1.00  0.00           H  
ATOM    161  HA  ASN A 146      -9.332  -6.839   0.623  1.00  0.00           H  
ATOM    162  HB3 ASN A 146     -10.687  -7.702   3.234  1.00  0.00           H  
ATOM    163 HD21 ASN A 146     -12.773  -8.875   2.598  1.00  0.00           H  
ATOM    164 HD22 ASN A 146     -13.845  -8.034   1.528  1.00  0.00           H  
ATOM    165  N   LEU A 147     -10.084  -4.500   1.161  1.00  0.00           N  
ATOM    166  CA  LEU A 147     -10.475  -3.128   1.435  1.00  0.00           C  
ATOM    167  C   LEU A 147     -11.982  -3.075   1.695  1.00  0.00           C  
ATOM    168  O   LEU A 147     -12.440  -2.323   2.555  1.00  0.00           O  
ATOM    169  CB  LEU A 147     -10.012  -2.203   0.309  1.00  0.00           C  
ATOM    170  CG  LEU A 147      -8.535  -2.305  -0.081  1.00  0.00           C  
ATOM    171  CD1 LEU A 147      -8.284  -1.673  -1.450  1.00  0.00           C  
ATOM    172  CD2 LEU A 147      -7.641  -1.701   1.003  1.00  0.00           C  
ATOM    173  H   LEU A 147      -9.973  -4.722   0.192  1.00  0.00           H  
ATOM    174  HA  LEU A 147      -9.956  -2.817   2.343  1.00  0.00           H  
ATOM    175  HB3 LEU A 147     -10.219  -1.174   0.603  1.00  0.00           H  
ATOM    176  HG  LEU A 147      -8.276  -3.362  -0.160  1.00  0.00           H  
ATOM    177 HD11 LEU A 147      -9.124  -1.031  -1.714  1.00  0.00           H  
ATOM    178 HD12 LEU A 147      -7.370  -1.081  -1.415  1.00  0.00           H  
ATOM    179 HD13 LEU A 147      -8.178  -2.458  -2.200  1.00  0.00           H  
ATOM    180 HD21 LEU A 147      -6.980  -0.958   0.556  1.00  0.00           H  
ATOM    181 HD22 LEU A 147      -8.260  -1.226   1.763  1.00  0.00           H  
ATOM    182 HD23 LEU A 147      -7.042  -2.489   1.462  1.00  0.00           H  
ATOM    183  N   GLY A 148     -12.710  -3.880   0.937  1.00  0.00           N  
ATOM    184  CA  GLY A 148     -14.155  -3.934   1.076  1.00  0.00           C  
ATOM    185  C   GLY A 148     -14.557  -4.309   2.503  1.00  0.00           C  
ATOM    186  O   GLY A 148     -15.637  -3.944   2.964  1.00  0.00           O  
ATOM    187  H   GLY A 148     -12.329  -4.489   0.240  1.00  0.00           H  
ATOM    188  HA2 GLY A 148     -14.585  -2.967   0.816  1.00  0.00           H  
ATOM    189  HA3 GLY A 148     -14.565  -4.664   0.376  1.00  0.00           H  
ATOM    190  N   THR A 149     -13.664  -5.034   3.164  1.00  0.00           N  
ATOM    191  CA  THR A 149     -13.912  -5.462   4.529  1.00  0.00           C  
ATOM    192  C   THR A 149     -12.935  -4.779   5.488  1.00  0.00           C  
ATOM    193  O   THR A 149     -13.148  -4.772   6.699  1.00  0.00           O  
ATOM    194  CB  THR A 149     -13.834  -6.989   4.568  1.00  0.00           C  
ATOM    195  OG1 THR A 149     -14.912  -7.413   3.738  1.00  0.00           O  
ATOM    196  CG2 THR A 149     -14.179  -7.559   5.945  1.00  0.00           C  
ATOM    197  H   THR A 149     -12.788  -5.326   2.782  1.00  0.00           H  
ATOM    198  HA  THR A 149     -14.914  -5.141   4.814  1.00  0.00           H  
ATOM    199  HB  THR A 149     -12.856  -7.337   4.236  1.00  0.00           H  
ATOM    200  HG1 THR A 149     -14.698  -8.297   3.323  1.00  0.00           H  
ATOM    201 HG21 THR A 149     -13.977  -6.810   6.710  1.00  0.00           H  
ATOM    202 HG22 THR A 149     -15.234  -7.831   5.972  1.00  0.00           H  
ATOM    203 HG23 THR A 149     -13.571  -8.443   6.134  1.00  0.00           H  
ATOM    204  N   ARG A 150     -11.880  -4.223   4.910  1.00  0.00           N  
ATOM    205  CA  ARG A 150     -10.868  -3.539   5.697  1.00  0.00           C  
ATOM    206  C   ARG A 150     -10.274  -4.491   6.739  1.00  0.00           C  
ATOM    207  O   ARG A 150     -10.169  -4.144   7.913  1.00  0.00           O  
ATOM    208  CB  ARG A 150     -11.455  -2.319   6.410  1.00  0.00           C  
ATOM    209  CG  ARG A 150     -10.377  -1.268   6.675  1.00  0.00           C  
ATOM    210  CD  ARG A 150     -10.818  -0.292   7.768  1.00  0.00           C  
ATOM    211  NE  ARG A 150     -10.574  -0.883   9.103  1.00  0.00           N  
ATOM    212  CZ  ARG A 150     -11.497  -1.572   9.806  1.00  0.00           C  
ATOM    213  NH1 ARG A 150     -12.736  -1.764   9.306  1.00  0.00           N  
ATOM    214  NH2 ARG A 150     -11.171  -2.056  10.990  1.00  0.00           N  
ATOM    215  H   ARG A 150     -11.712  -4.233   3.924  1.00  0.00           H  
ATOM    216  HA  ARG A 150     -10.114  -3.229   4.974  1.00  0.00           H  
ATOM    217  HB3 ARG A 150     -11.909  -2.626   7.351  1.00  0.00           H  
ATOM    218  HG3 ARG A 150     -10.163  -0.718   5.757  1.00  0.00           H  
ATOM    219  HD3 ARG A 150     -11.877  -0.059   7.652  1.00  0.00           H  
ATOM    220  HE  ARG A 150      -9.669  -0.763   9.509  1.00  0.00           H  
ATOM    221 HH11 ARG A 150     -12.976  -1.394   8.408  1.00  0.00           H  
ATOM    222 HH12 ARG A 150     -13.414  -2.276   9.834  1.00  0.00           H  
ATOM    223 HH22 ARG A 150     -11.793  -2.577  11.572  1.00  0.00           H  
ATOM    224  N   GLU A 151      -9.899  -5.671   6.268  1.00  0.00           N  
ATOM    225  CA  GLU A 151      -9.318  -6.675   7.144  1.00  0.00           C  
ATOM    226  C   GLU A 151      -8.164  -7.390   6.438  1.00  0.00           C  
ATOM    227  O   GLU A 151      -8.379  -8.123   5.475  1.00  0.00           O  
ATOM    228  CB  GLU A 151     -10.378  -7.675   7.610  1.00  0.00           C  
ATOM    229  CG  GLU A 151     -11.252  -7.073   8.711  1.00  0.00           C  
ATOM    230  CD  GLU A 151     -10.713  -7.432  10.098  1.00  0.00           C  
ATOM    231  OE1 GLU A 151     -10.992  -8.527  10.609  1.00  0.00           O  
ATOM    232  OE2 GLU A 151      -9.976  -6.526  10.647  1.00  0.00           O  
ATOM    233  H   GLU A 151      -9.988  -5.946   5.310  1.00  0.00           H  
ATOM    234  HA  GLU A 151      -8.943  -6.125   8.005  1.00  0.00           H  
ATOM    235  HB3 GLU A 151      -9.893  -8.579   7.979  1.00  0.00           H  
ATOM    236  HG3 GLU A 151     -12.275  -7.438   8.611  1.00  0.00           H  
ATOM    237  HE2 GLU A 151     -10.535  -5.934  11.228  1.00  0.00           H  
ATOM    238  N   MET A 152      -6.964  -7.149   6.946  1.00  0.00           N  
ATOM    239  CA  MET A 152      -5.775  -7.761   6.378  1.00  0.00           C  
ATOM    240  C   MET A 152      -5.034  -8.596   7.423  1.00  0.00           C  
ATOM    241  O   MET A 152      -4.946  -8.205   8.586  1.00  0.00           O  
ATOM    242  CB  MET A 152      -4.845  -6.668   5.845  1.00  0.00           C  
ATOM    243  CG  MET A 152      -3.483  -7.249   5.456  1.00  0.00           C  
ATOM    244  SD  MET A 152      -2.536  -6.034   4.554  1.00  0.00           S  
ATOM    245  CE  MET A 152      -0.968  -6.881   4.448  1.00  0.00           C  
ATOM    246  H   MET A 152      -6.798  -6.552   7.729  1.00  0.00           H  
ATOM    247  HA  MET A 152      -6.132  -8.404   5.573  1.00  0.00           H  
ATOM    248  HB3 MET A 152      -4.712  -5.896   6.602  1.00  0.00           H  
ATOM    249  HG3 MET A 152      -3.619  -8.142   4.846  1.00  0.00           H  
ATOM    250  HE1 MET A 152      -0.325  -6.367   3.735  1.00  0.00           H  
ATOM    251  HE2 MET A 152      -0.491  -6.885   5.429  1.00  0.00           H  
ATOM    252  HE3 MET A 152      -1.131  -7.907   4.119  1.00  0.00           H  
ATOM    253  N   PHE A 153      -4.520  -9.731   6.972  1.00  0.00           N  
ATOM    254  CA  PHE A 153      -3.790 -10.626   7.853  1.00  0.00           C  
ATOM    255  C   PHE A 153      -2.840 -11.524   7.059  1.00  0.00           C  
ATOM    256  O   PHE A 153      -2.930 -11.600   5.835  1.00  0.00           O  
ATOM    257  CB  PHE A 153      -4.827 -11.500   8.562  1.00  0.00           C  
ATOM    258  CG  PHE A 153      -6.064 -11.807   7.716  1.00  0.00           C  
ATOM    259  CD1 PHE A 153      -7.039 -10.869   7.572  1.00  0.00           C  
ATOM    260  CD2 PHE A 153      -6.189 -13.017   7.109  1.00  0.00           C  
ATOM    261  CE1 PHE A 153      -8.187 -11.154   6.787  1.00  0.00           C  
ATOM    262  CE2 PHE A 153      -7.338 -13.302   6.323  1.00  0.00           C  
ATOM    263  CZ  PHE A 153      -8.313 -12.364   6.179  1.00  0.00           C  
ATOM    264  H   PHE A 153      -4.597 -10.041   6.024  1.00  0.00           H  
ATOM    265  HA  PHE A 153      -3.213 -10.005   8.538  1.00  0.00           H  
ATOM    266  HB3 PHE A 153      -5.141 -11.002   9.480  1.00  0.00           H  
ATOM    267  HD1 PHE A 153      -6.938  -9.899   8.059  1.00  0.00           H  
ATOM    268  HD2 PHE A 153      -5.409 -13.768   7.223  1.00  0.00           H  
ATOM    269  HE1 PHE A 153      -8.968 -10.402   6.671  1.00  0.00           H  
ATOM    270  HE2 PHE A 153      -7.439 -14.272   5.837  1.00  0.00           H  
ATOM    271  HZ  PHE A 153      -9.195 -12.583   5.577  1.00  0.00           H  
ATOM    272  N   ARG A 154      -1.953 -12.183   7.788  1.00  0.00           N  
ATOM    273  CA  ARG A 154      -0.986 -13.074   7.167  1.00  0.00           C  
ATOM    274  C   ARG A 154      -0.499 -14.115   8.177  1.00  0.00           C  
ATOM    275  O   ARG A 154       0.176 -13.775   9.148  1.00  0.00           O  
ATOM    276  CB  ARG A 154       0.215 -12.293   6.629  1.00  0.00           C  
ATOM    277  CG  ARG A 154       1.298 -13.242   6.110  1.00  0.00           C  
ATOM    278  CD  ARG A 154       2.676 -12.846   6.643  1.00  0.00           C  
ATOM    279  NE  ARG A 154       3.687 -13.841   6.220  1.00  0.00           N  
ATOM    280  CZ  ARG A 154       5.014 -13.701   6.422  1.00  0.00           C  
ATOM    281  NH1 ARG A 154       5.503 -12.606   7.042  1.00  0.00           N  
ATOM    282  NH2 ARG A 154       5.827 -14.653   6.002  1.00  0.00           N  
ATOM    283  H   ARG A 154      -1.886 -12.117   8.784  1.00  0.00           H  
ATOM    284  HA  ARG A 154      -1.528 -13.545   6.347  1.00  0.00           H  
ATOM    285  HB3 ARG A 154       0.626 -11.663   7.417  1.00  0.00           H  
ATOM    286  HG3 ARG A 154       1.307 -13.228   5.020  1.00  0.00           H  
ATOM    287  HD3 ARG A 154       2.649 -12.782   7.731  1.00  0.00           H  
ATOM    288  HE  ARG A 154       3.367 -14.667   5.758  1.00  0.00           H  
ATOM    289 HH11 ARG A 154       4.880 -11.890   7.356  1.00  0.00           H  
ATOM    290 HH12 ARG A 154       6.488 -12.512   7.186  1.00  0.00           H  
ATOM    291 HH22 ARG A 154       6.821 -14.628   6.113  1.00  0.00           H  
ATOM    292  N   GLU A 155      -0.858 -15.363   7.911  1.00  0.00           N  
ATOM    293  CA  GLU A 155      -0.465 -16.456   8.785  1.00  0.00           C  
ATOM    294  C   GLU A 155      -1.165 -16.331  10.139  1.00  0.00           C  
ATOM    295  O   GLU A 155      -0.509 -16.255  11.177  1.00  0.00           O  
ATOM    296  CB  GLU A 155       1.056 -16.501   8.956  1.00  0.00           C  
ATOM    297  CG  GLU A 155       1.523 -17.913   9.314  1.00  0.00           C  
ATOM    298  CD  GLU A 155       2.112 -17.953  10.726  1.00  0.00           C  
ATOM    299  OE1 GLU A 155       1.733 -17.138  11.580  1.00  0.00           O  
ATOM    300  OE2 GLU A 155       2.996 -18.873  10.923  1.00  0.00           O  
ATOM    301  H   GLU A 155      -1.405 -15.631   7.119  1.00  0.00           H  
ATOM    302  HA  GLU A 155      -0.794 -17.363   8.279  1.00  0.00           H  
ATOM    303  HB3 GLU A 155       1.358 -15.804   9.737  1.00  0.00           H  
ATOM    304  HG3 GLU A 155       2.272 -18.245   8.595  1.00  0.00           H  
ATOM    305  HE2 GLU A 155       2.765 -19.399  11.742  1.00  0.00           H  
ATOM    306  N   ASP A 156      -2.489 -16.314  10.085  1.00  0.00           N  
ATOM    307  CA  ASP A 156      -3.287 -16.201  11.294  1.00  0.00           C  
ATOM    308  C   ASP A 156      -2.827 -14.977  12.090  1.00  0.00           C  
ATOM    309  O   ASP A 156      -2.337 -15.109  13.211  1.00  0.00           O  
ATOM    310  CB  ASP A 156      -3.115 -17.434  12.184  1.00  0.00           C  
ATOM    311  CG  ASP A 156      -4.298 -17.734  13.108  1.00  0.00           C  
ATOM    312  OD1 ASP A 156      -5.430 -17.288  12.863  1.00  0.00           O  
ATOM    313  OD2 ASP A 156      -4.019 -18.468  14.131  1.00  0.00           O  
ATOM    314  H   ASP A 156      -3.015 -16.378   9.236  1.00  0.00           H  
ATOM    315  HA  ASP A 156      -4.317 -16.112  10.951  1.00  0.00           H  
ATOM    316  HB3 ASP A 156      -2.222 -17.303  12.795  1.00  0.00           H  
ATOM    317  HD2 ASP A 156      -3.269 -19.091  13.910  1.00  0.00           H  
ATOM    318  N   GLU A 157      -3.001 -13.814  11.479  1.00  0.00           N  
ATOM    319  CA  GLU A 157      -2.610 -12.569  12.115  1.00  0.00           C  
ATOM    320  C   GLU A 157      -3.480 -11.417  11.608  1.00  0.00           C  
ATOM    321  O   GLU A 157      -3.232 -10.874  10.533  1.00  0.00           O  
ATOM    322  CB  GLU A 157      -1.126 -12.277  11.886  1.00  0.00           C  
ATOM    323  CG  GLU A 157      -0.596 -11.283  12.922  1.00  0.00           C  
ATOM    324  CD  GLU A 157      -0.339 -11.972  14.263  1.00  0.00           C  
ATOM    325  OE1 GLU A 157       0.822 -12.215  14.624  1.00  0.00           O  
ATOM    326  OE2 GLU A 157      -1.399 -12.257  14.941  1.00  0.00           O  
ATOM    327  H   GLU A 157      -3.401 -13.717  10.567  1.00  0.00           H  
ATOM    328  HA  GLU A 157      -2.784 -12.722  13.181  1.00  0.00           H  
ATOM    329  HB3 GLU A 157      -0.982 -11.875  10.884  1.00  0.00           H  
ATOM    330  HG3 GLU A 157      -1.314 -10.474  13.056  1.00  0.00           H  
ATOM    331  HE2 GLU A 157      -1.261 -13.106  15.451  1.00  0.00           H  
ATOM    332  N   PRO A 158      -4.509 -11.070  12.427  1.00  0.00           N  
ATOM    333  CA  PRO A 158      -5.418  -9.993  12.071  1.00  0.00           C  
ATOM    334  C   PRO A 158      -4.754  -8.628  12.268  1.00  0.00           C  
ATOM    335  O   PRO A 158      -4.326  -8.296  13.373  1.00  0.00           O  
ATOM    336  CB  PRO A 158      -6.634 -10.196  12.958  1.00  0.00           C  
ATOM    337  CG  PRO A 158      -6.175 -11.092  14.097  1.00  0.00           C  
ATOM    338  CD  PRO A 158      -4.834 -11.690  13.708  1.00  0.00           C  
ATOM    339  HA  PRO A 158      -5.653 -10.043  11.101  1.00  0.00           H  
ATOM    340  HB3 PRO A 158      -7.450 -10.657  12.403  1.00  0.00           H  
ATOM    341  HG3 PRO A 158      -6.906 -11.879  14.281  1.00  0.00           H  
ATOM    342  HD3 PRO A 158      -4.895 -12.775  13.618  1.00  0.00           H  
ATOM    343  N   MET A 159      -4.688  -7.875  11.181  1.00  0.00           N  
ATOM    344  CA  MET A 159      -4.083  -6.553  11.221  1.00  0.00           C  
ATOM    345  C   MET A 159      -5.029  -5.501  10.639  1.00  0.00           C  
ATOM    346  O   MET A 159      -5.387  -5.565   9.464  1.00  0.00           O  
ATOM    347  CB  MET A 159      -2.779  -6.565  10.422  1.00  0.00           C  
ATOM    348  CG  MET A 159      -2.025  -7.881  10.624  1.00  0.00           C  
ATOM    349  SD  MET A 159      -0.315  -7.552  11.017  1.00  0.00           S  
ATOM    350  CE  MET A 159       0.452  -8.004   9.471  1.00  0.00           C  
ATOM    351  H   MET A 159      -5.038  -8.152  10.287  1.00  0.00           H  
ATOM    352  HA  MET A 159      -3.904  -6.346  12.276  1.00  0.00           H  
ATOM    353  HB3 MET A 159      -2.150  -5.731  10.735  1.00  0.00           H  
ATOM    354  HG3 MET A 159      -2.088  -8.488   9.721  1.00  0.00           H  
ATOM    355  HE1 MET A 159       1.286  -8.677   9.662  1.00  0.00           H  
ATOM    356  HE2 MET A 159      -0.280  -8.503   8.835  1.00  0.00           H  
ATOM    357  HE3 MET A 159       0.815  -7.108   8.971  1.00  0.00           H  
ATOM    358  N   PRO A 160      -5.417  -4.531  11.509  1.00  0.00           N  
ATOM    359  CA  PRO A 160      -6.313  -3.467  11.095  1.00  0.00           C  
ATOM    360  C   PRO A 160      -5.581  -2.441  10.226  1.00  0.00           C  
ATOM    361  O   PRO A 160      -4.366  -2.286  10.334  1.00  0.00           O  
ATOM    362  CB  PRO A 160      -6.848  -2.874  12.388  1.00  0.00           C  
ATOM    363  CG  PRO A 160      -5.884  -3.316  13.478  1.00  0.00           C  
ATOM    364  CD  PRO A 160      -5.012  -4.424  12.908  1.00  0.00           C  
ATOM    365  HA  PRO A 160      -7.048  -3.834  10.524  1.00  0.00           H  
ATOM    366  HB3 PRO A 160      -7.858  -3.231  12.594  1.00  0.00           H  
ATOM    367  HG3 PRO A 160      -6.431  -3.671  14.351  1.00  0.00           H  
ATOM    368  HD3 PRO A 160      -5.170  -5.363  13.440  1.00  0.00           H  
ATOM    369  N   LEU A 161      -6.352  -1.767   9.385  1.00  0.00           N  
ATOM    370  CA  LEU A 161      -5.792  -0.762   8.498  1.00  0.00           C  
ATOM    371  C   LEU A 161      -6.442   0.592   8.795  1.00  0.00           C  
ATOM    372  O   LEU A 161      -7.655   0.673   8.985  1.00  0.00           O  
ATOM    373  CB  LEU A 161      -5.925  -1.201   7.038  1.00  0.00           C  
ATOM    374  CG  LEU A 161      -4.927  -2.260   6.563  1.00  0.00           C  
ATOM    375  CD1 LEU A 161      -5.646  -3.414   5.863  1.00  0.00           C  
ATOM    376  CD2 LEU A 161      -3.845  -1.638   5.680  1.00  0.00           C  
ATOM    377  H   LEU A 161      -7.340  -1.901   9.303  1.00  0.00           H  
ATOM    378  HA  LEU A 161      -4.727  -0.690   8.717  1.00  0.00           H  
ATOM    379  HB3 LEU A 161      -5.818  -0.321   6.405  1.00  0.00           H  
ATOM    380  HG  LEU A 161      -4.427  -2.676   7.439  1.00  0.00           H  
ATOM    381 HD11 LEU A 161      -6.578  -3.052   5.428  1.00  0.00           H  
ATOM    382 HD12 LEU A 161      -5.009  -3.813   5.074  1.00  0.00           H  
ATOM    383 HD13 LEU A 161      -5.864  -4.200   6.586  1.00  0.00           H  
ATOM    384 HD21 LEU A 161      -4.173  -1.650   4.640  1.00  0.00           H  
ATOM    385 HD22 LEU A 161      -3.667  -0.609   5.993  1.00  0.00           H  
ATOM    386 HD23 LEU A 161      -2.923  -2.211   5.776  1.00  0.00           H  
ATOM    387  N   THR A 162      -5.606   1.620   8.824  1.00  0.00           N  
ATOM    388  CA  THR A 162      -6.084   2.964   9.093  1.00  0.00           C  
ATOM    389  C   THR A 162      -6.542   3.638   7.797  1.00  0.00           C  
ATOM    390  O   THR A 162      -6.103   3.264   6.710  1.00  0.00           O  
ATOM    391  CB  THR A 162      -4.970   3.727   9.812  1.00  0.00           C  
ATOM    392  OG1 THR A 162      -4.723   2.955  10.986  1.00  0.00           O  
ATOM    393  CG2 THR A 162      -5.439   5.081  10.349  1.00  0.00           C  
ATOM    394  H   THR A 162      -4.621   1.544   8.667  1.00  0.00           H  
ATOM    395  HA  THR A 162      -6.957   2.896   9.743  1.00  0.00           H  
ATOM    396  HB  THR A 162      -4.098   3.843   9.168  1.00  0.00           H  
ATOM    397  HG1 THR A 162      -3.777   2.636  10.992  1.00  0.00           H  
ATOM    398 HG21 THR A 162      -5.973   4.935  11.288  1.00  0.00           H  
ATOM    399 HG22 THR A 162      -4.574   5.724  10.517  1.00  0.00           H  
ATOM    400 HG23 THR A 162      -6.103   5.549   9.622  1.00  0.00           H  
ATOM    401  N   SER A 163      -7.419   4.618   7.956  1.00  0.00           N  
ATOM    402  CA  SER A 163      -7.941   5.346   6.812  1.00  0.00           C  
ATOM    403  C   SER A 163      -6.790   5.807   5.914  1.00  0.00           C  
ATOM    404  O   SER A 163      -6.779   5.521   4.719  1.00  0.00           O  
ATOM    405  CB  SER A 163      -8.778   6.548   7.260  1.00  0.00           C  
ATOM    406  OG  SER A 163      -8.076   7.372   8.184  1.00  0.00           O  
ATOM    407  H   SER A 163      -7.771   4.916   8.842  1.00  0.00           H  
ATOM    408  HA  SER A 163      -8.578   4.637   6.284  1.00  0.00           H  
ATOM    409  HB3 SER A 163      -9.702   6.195   7.716  1.00  0.00           H  
ATOM    410  HG  SER A 163      -7.978   6.897   9.060  1.00  0.00           H  
ATOM    411  N   GLY A 164      -5.850   6.511   6.528  1.00  0.00           N  
ATOM    412  CA  GLY A 164      -4.697   7.014   5.798  1.00  0.00           C  
ATOM    413  C   GLY A 164      -4.032   5.899   4.989  1.00  0.00           C  
ATOM    414  O   GLY A 164      -3.881   6.014   3.774  1.00  0.00           O  
ATOM    415  H   GLY A 164      -5.866   6.740   7.501  1.00  0.00           H  
ATOM    416  HA2 GLY A 164      -5.008   7.818   5.130  1.00  0.00           H  
ATOM    417  HA3 GLY A 164      -3.977   7.439   6.497  1.00  0.00           H  
ATOM    418  N   GLU A 165      -3.654   4.843   5.695  1.00  0.00           N  
ATOM    419  CA  GLU A 165      -3.008   3.709   5.056  1.00  0.00           C  
ATOM    420  C   GLU A 165      -3.935   3.091   4.008  1.00  0.00           C  
ATOM    421  O   GLU A 165      -3.668   3.173   2.810  1.00  0.00           O  
ATOM    422  CB  GLU A 165      -2.581   2.667   6.092  1.00  0.00           C  
ATOM    423  CG  GLU A 165      -1.351   3.140   6.870  1.00  0.00           C  
ATOM    424  CD  GLU A 165      -1.697   3.401   8.337  1.00  0.00           C  
ATOM    425  OE1 GLU A 165      -2.024   2.460   9.075  1.00  0.00           O  
ATOM    426  OE2 GLU A 165      -1.616   4.636   8.705  1.00  0.00           O  
ATOM    427  H   GLU A 165      -3.780   4.758   6.683  1.00  0.00           H  
ATOM    428  HA  GLU A 165      -2.121   4.115   4.571  1.00  0.00           H  
ATOM    429  HB3 GLU A 165      -2.360   1.723   5.595  1.00  0.00           H  
ATOM    430  HG3 GLU A 165      -0.958   4.051   6.417  1.00  0.00           H  
ATOM    431  HE2 GLU A 165      -2.509   5.078   8.615  1.00  0.00           H  
ATOM    432  N   PHE A 166      -5.008   2.484   4.497  1.00  0.00           N  
ATOM    433  CA  PHE A 166      -5.977   1.853   3.618  1.00  0.00           C  
ATOM    434  C   PHE A 166      -6.230   2.710   2.374  1.00  0.00           C  
ATOM    435  O   PHE A 166      -6.306   2.190   1.263  1.00  0.00           O  
ATOM    436  CB  PHE A 166      -7.281   1.725   4.407  1.00  0.00           C  
ATOM    437  CG  PHE A 166      -8.509   1.449   3.538  1.00  0.00           C  
ATOM    438  CD1 PHE A 166      -9.023   2.435   2.755  1.00  0.00           C  
ATOM    439  CD2 PHE A 166      -9.089   0.219   3.549  1.00  0.00           C  
ATOM    440  CE1 PHE A 166     -10.164   2.181   1.949  1.00  0.00           C  
ATOM    441  CE2 PHE A 166     -10.229  -0.037   2.743  1.00  0.00           C  
ATOM    442  CZ  PHE A 166     -10.743   0.950   1.960  1.00  0.00           C  
ATOM    443  H   PHE A 166      -5.219   2.422   5.473  1.00  0.00           H  
ATOM    444  HA  PHE A 166      -5.561   0.892   3.315  1.00  0.00           H  
ATOM    445  HB3 PHE A 166      -7.444   2.643   4.970  1.00  0.00           H  
ATOM    446  HD1 PHE A 166      -8.560   3.421   2.746  1.00  0.00           H  
ATOM    447  HD2 PHE A 166      -8.678  -0.572   4.178  1.00  0.00           H  
ATOM    448  HE1 PHE A 166     -10.576   2.970   1.321  1.00  0.00           H  
ATOM    449  HE2 PHE A 166     -10.693  -1.023   2.752  1.00  0.00           H  
ATOM    450  HZ  PHE A 166     -11.619   0.753   1.341  1.00  0.00           H  
ATOM    451  N   ALA A 167      -6.352   4.009   2.605  1.00  0.00           N  
ATOM    452  CA  ALA A 167      -6.594   4.941   1.519  1.00  0.00           C  
ATOM    453  C   ALA A 167      -5.395   4.935   0.569  1.00  0.00           C  
ATOM    454  O   ALA A 167      -5.564   4.904  -0.650  1.00  0.00           O  
ATOM    455  CB  ALA A 167      -6.875   6.332   2.093  1.00  0.00           C  
ATOM    456  H   ALA A 167      -6.289   4.423   3.513  1.00  0.00           H  
ATOM    457  HA  ALA A 167      -7.477   4.600   0.978  1.00  0.00           H  
ATOM    458  HB1 ALA A 167      -6.153   6.552   2.881  1.00  0.00           H  
ATOM    459  HB2 ALA A 167      -6.787   7.076   1.301  1.00  0.00           H  
ATOM    460  HB3 ALA A 167      -7.883   6.358   2.507  1.00  0.00           H  
ATOM    461  N   VAL A 168      -4.210   4.963   1.161  1.00  0.00           N  
ATOM    462  CA  VAL A 168      -2.984   4.960   0.383  1.00  0.00           C  
ATOM    463  C   VAL A 168      -2.923   3.684  -0.460  1.00  0.00           C  
ATOM    464  O   VAL A 168      -2.864   3.750  -1.687  1.00  0.00           O  
ATOM    465  CB  VAL A 168      -1.776   5.123   1.310  1.00  0.00           C  
ATOM    466  CG1 VAL A 168      -0.493   4.649   0.625  1.00  0.00           C  
ATOM    467  CG2 VAL A 168      -1.642   6.571   1.787  1.00  0.00           C  
ATOM    468  H   VAL A 168      -4.082   4.987   2.154  1.00  0.00           H  
ATOM    469  HA  VAL A 168      -3.016   5.821  -0.283  1.00  0.00           H  
ATOM    470  HB  VAL A 168      -1.939   4.495   2.186  1.00  0.00           H  
ATOM    471 HG11 VAL A 168       0.371   5.022   1.175  1.00  0.00           H  
ATOM    472 HG12 VAL A 168      -0.471   3.561   0.606  1.00  0.00           H  
ATOM    473 HG13 VAL A 168      -0.464   5.031  -0.397  1.00  0.00           H  
ATOM    474 HG21 VAL A 168      -0.930   7.098   1.152  1.00  0.00           H  
ATOM    475 HG22 VAL A 168      -2.613   7.063   1.731  1.00  0.00           H  
ATOM    476 HG23 VAL A 168      -1.288   6.581   2.817  1.00  0.00           H  
ATOM    477  N   LEU A 169      -2.940   2.555   0.232  1.00  0.00           N  
ATOM    478  CA  LEU A 169      -2.888   1.267  -0.438  1.00  0.00           C  
ATOM    479  C   LEU A 169      -4.069   1.150  -1.403  1.00  0.00           C  
ATOM    480  O   LEU A 169      -3.991   0.440  -2.404  1.00  0.00           O  
ATOM    481  CB  LEU A 169      -2.817   0.133   0.586  1.00  0.00           C  
ATOM    482  CG  LEU A 169      -2.044  -1.116   0.152  1.00  0.00           C  
ATOM    483  CD1 LEU A 169      -0.555  -0.979   0.473  1.00  0.00           C  
ATOM    484  CD2 LEU A 169      -2.651  -2.377   0.771  1.00  0.00           C  
ATOM    485  H   LEU A 169      -2.989   2.510   1.230  1.00  0.00           H  
ATOM    486  HA  LEU A 169      -1.965   1.237  -1.018  1.00  0.00           H  
ATOM    487  HB3 LEU A 169      -3.833  -0.164   0.843  1.00  0.00           H  
ATOM    488  HG  LEU A 169      -2.133  -1.213  -0.931  1.00  0.00           H  
ATOM    489 HD11 LEU A 169      -0.006  -0.757  -0.441  1.00  0.00           H  
ATOM    490 HD12 LEU A 169      -0.410  -0.169   1.189  1.00  0.00           H  
ATOM    491 HD13 LEU A 169      -0.189  -1.912   0.901  1.00  0.00           H  
ATOM    492 HD21 LEU A 169      -2.634  -2.294   1.857  1.00  0.00           H  
ATOM    493 HD22 LEU A 169      -3.680  -2.489   0.430  1.00  0.00           H  
ATOM    494 HD23 LEU A 169      -2.070  -3.247   0.463  1.00  0.00           H  
ATOM    495  N   LYS A 170      -5.138   1.858  -1.069  1.00  0.00           N  
ATOM    496  CA  LYS A 170      -6.334   1.843  -1.892  1.00  0.00           C  
ATOM    497  C   LYS A 170      -5.994   2.369  -3.288  1.00  0.00           C  
ATOM    498  O   LYS A 170      -6.072   1.632  -4.269  1.00  0.00           O  
ATOM    499  CB  LYS A 170      -7.467   2.609  -1.205  1.00  0.00           C  
ATOM    500  CG  LYS A 170      -8.441   1.649  -0.519  1.00  0.00           C  
ATOM    501  CD  LYS A 170      -9.887   1.958  -0.914  1.00  0.00           C  
ATOM    502  CE  LYS A 170     -10.103   1.747  -2.413  1.00  0.00           C  
ATOM    503  NZ  LYS A 170     -11.373   1.026  -2.658  1.00  0.00           N  
ATOM    504  H   LYS A 170      -5.195   2.433  -0.252  1.00  0.00           H  
ATOM    505  HA  LYS A 170      -6.656   0.805  -1.983  1.00  0.00           H  
ATOM    506  HB3 LYS A 170      -8.003   3.210  -1.940  1.00  0.00           H  
ATOM    507  HG3 LYS A 170      -8.331   1.725   0.563  1.00  0.00           H  
ATOM    508  HD3 LYS A 170     -10.127   2.989  -0.649  1.00  0.00           H  
ATOM    509  HE3 LYS A 170      -9.271   1.182  -2.831  1.00  0.00           H  
ATOM    510  HZ1 LYS A 170     -12.079   1.259  -1.967  1.00  0.00           H  
ATOM    511  HZ2 LYS A 170     -11.766   1.248  -3.565  1.00  0.00           H  
ATOM    512  N   ALA A 171      -5.624   3.642  -3.331  1.00  0.00           N  
ATOM    513  CA  ALA A 171      -5.271   4.274  -4.591  1.00  0.00           C  
ATOM    514  C   ALA A 171      -4.366   3.338  -5.392  1.00  0.00           C  
ATOM    515  O   ALA A 171      -4.640   3.047  -6.555  1.00  0.00           O  
ATOM    516  CB  ALA A 171      -4.612   5.628  -4.315  1.00  0.00           C  
ATOM    517  H   ALA A 171      -5.564   4.234  -2.529  1.00  0.00           H  
ATOM    518  HA  ALA A 171      -6.193   4.439  -5.149  1.00  0.00           H  
ATOM    519  HB1 ALA A 171      -5.316   6.274  -3.789  1.00  0.00           H  
ATOM    520  HB2 ALA A 171      -3.724   5.481  -3.701  1.00  0.00           H  
ATOM    521  HB3 ALA A 171      -4.329   6.092  -5.259  1.00  0.00           H  
ATOM    522  N   LEU A 172      -3.303   2.892  -4.738  1.00  0.00           N  
ATOM    523  CA  LEU A 172      -2.354   1.993  -5.375  1.00  0.00           C  
ATOM    524  C   LEU A 172      -3.095   0.760  -5.892  1.00  0.00           C  
ATOM    525  O   LEU A 172      -2.986   0.413  -7.066  1.00  0.00           O  
ATOM    526  CB  LEU A 172      -1.203   1.666  -4.421  1.00  0.00           C  
ATOM    527  CG  LEU A 172       0.015   2.589  -4.498  1.00  0.00           C  
ATOM    528  CD1 LEU A 172       0.428   3.068  -3.105  1.00  0.00           C  
ATOM    529  CD2 LEU A 172       1.170   1.910  -5.237  1.00  0.00           C  
ATOM    530  H   LEU A 172      -3.086   3.134  -3.792  1.00  0.00           H  
ATOM    531  HA  LEU A 172      -1.926   2.522  -6.227  1.00  0.00           H  
ATOM    532  HB3 LEU A 172      -0.875   0.645  -4.618  1.00  0.00           H  
ATOM    533  HG  LEU A 172      -0.261   3.472  -5.074  1.00  0.00           H  
ATOM    534 HD11 LEU A 172       0.701   4.122  -3.150  1.00  0.00           H  
ATOM    535 HD12 LEU A 172      -0.404   2.936  -2.414  1.00  0.00           H  
ATOM    536 HD13 LEU A 172       1.283   2.487  -2.759  1.00  0.00           H  
ATOM    537 HD21 LEU A 172       2.034   2.574  -5.247  1.00  0.00           H  
ATOM    538 HD22 LEU A 172       1.431   0.981  -4.729  1.00  0.00           H  
ATOM    539 HD23 LEU A 172       0.869   1.692  -6.261  1.00  0.00           H  
ATOM    540  N   VAL A 173      -3.833   0.130  -4.989  1.00  0.00           N  
ATOM    541  CA  VAL A 173      -4.593  -1.058  -5.339  1.00  0.00           C  
ATOM    542  C   VAL A 173      -5.687  -0.683  -6.338  1.00  0.00           C  
ATOM    543  O   VAL A 173      -6.319  -1.556  -6.931  1.00  0.00           O  
ATOM    544  CB  VAL A 173      -5.140  -1.721  -4.074  1.00  0.00           C  
ATOM    545  CG1 VAL A 173      -6.225  -2.743  -4.416  1.00  0.00           C  
ATOM    546  CG2 VAL A 173      -4.015  -2.366  -3.262  1.00  0.00           C  
ATOM    547  H   VAL A 173      -3.917   0.419  -4.035  1.00  0.00           H  
ATOM    548  HA  VAL A 173      -3.907  -1.757  -5.817  1.00  0.00           H  
ATOM    549  HB  VAL A 173      -5.595  -0.944  -3.459  1.00  0.00           H  
ATOM    550 HG11 VAL A 173      -6.610  -3.187  -3.498  1.00  0.00           H  
ATOM    551 HG12 VAL A 173      -7.038  -2.248  -4.947  1.00  0.00           H  
ATOM    552 HG13 VAL A 173      -5.802  -3.525  -5.048  1.00  0.00           H  
ATOM    553 HG21 VAL A 173      -3.288  -1.604  -2.980  1.00  0.00           H  
ATOM    554 HG22 VAL A 173      -4.431  -2.821  -2.363  1.00  0.00           H  
ATOM    555 HG23 VAL A 173      -3.526  -3.131  -3.864  1.00  0.00           H  
ATOM    556  N   SER A 174      -5.880   0.620  -6.496  1.00  0.00           N  
ATOM    557  CA  SER A 174      -6.887   1.122  -7.414  1.00  0.00           C  
ATOM    558  C   SER A 174      -6.321   1.176  -8.834  1.00  0.00           C  
ATOM    559  O   SER A 174      -7.060   1.393  -9.793  1.00  0.00           O  
ATOM    560  CB  SER A 174      -7.382   2.505  -6.987  1.00  0.00           C  
ATOM    561  OG  SER A 174      -8.751   2.708  -7.321  1.00  0.00           O  
ATOM    562  H   SER A 174      -5.362   1.324  -6.011  1.00  0.00           H  
ATOM    563  HA  SER A 174      -7.710   0.408  -7.358  1.00  0.00           H  
ATOM    564  HB3 SER A 174      -6.774   3.271  -7.466  1.00  0.00           H  
ATOM    565  HG  SER A 174      -9.188   3.290  -6.634  1.00  0.00           H  
ATOM    566  N   HIS A 175      -5.014   0.977  -8.924  1.00  0.00           N  
ATOM    567  CA  HIS A 175      -4.340   1.000 -10.211  1.00  0.00           C  
ATOM    568  C   HIS A 175      -3.108   0.094 -10.162  1.00  0.00           C  
ATOM    569  O   HIS A 175      -2.016   0.544  -9.820  1.00  0.00           O  
ATOM    570  CB  HIS A 175      -4.005   2.436 -10.623  1.00  0.00           C  
ATOM    571  CG  HIS A 175      -5.081   3.107 -11.443  1.00  0.00           C  
ATOM    572  ND1 HIS A 175      -5.095   4.468 -11.690  1.00  0.00           N  
ATOM    573  CD2 HIS A 175      -6.177   2.591 -12.068  1.00  0.00           C  
ATOM    574  CE1 HIS A 175      -6.157   4.748 -12.433  1.00  0.00           C  
ATOM    575  NE2 HIS A 175      -6.827   3.583 -12.665  1.00  0.00           N  
ATOM    576  H   HIS A 175      -4.420   0.801  -8.140  1.00  0.00           H  
ATOM    577  HA  HIS A 175      -5.045   0.602 -10.941  1.00  0.00           H  
ATOM    578  HB3 HIS A 175      -3.077   2.432 -11.195  1.00  0.00           H  
ATOM    579  HD1 HIS A 175      -4.419   5.128 -11.365  1.00  0.00           H  
ATOM    580  HD2 HIS A 175      -6.471   1.540 -12.077  1.00  0.00           H  
ATOM    581  HE1 HIS A 175      -6.445   5.735 -12.794  1.00  0.00           H  
ATOM    582  N   PRO A 176      -3.331  -1.199 -10.519  1.00  0.00           N  
ATOM    583  CA  PRO A 176      -2.252  -2.172 -10.519  1.00  0.00           C  
ATOM    584  C   PRO A 176      -1.327  -1.964 -11.719  1.00  0.00           C  
ATOM    585  O   PRO A 176      -1.782  -1.949 -12.863  1.00  0.00           O  
ATOM    586  CB  PRO A 176      -2.944  -3.526 -10.529  1.00  0.00           C  
ATOM    587  CG  PRO A 176      -4.364  -3.265 -11.002  1.00  0.00           C  
ATOM    588  CD  PRO A 176      -4.613  -1.767 -10.930  1.00  0.00           C  
ATOM    589  HA  PRO A 176      -1.679  -2.054  -9.708  1.00  0.00           H  
ATOM    590  HB3 PRO A 176      -2.938  -3.973  -9.535  1.00  0.00           H  
ATOM    591  HG3 PRO A 176      -5.079  -3.800 -10.377  1.00  0.00           H  
ATOM    592  HD3 PRO A 176      -5.399  -1.529 -10.214  1.00  0.00           H  
ATOM    593  N   ARG A 177      -0.046  -1.811 -11.419  1.00  0.00           N  
ATOM    594  CA  ARG A 177       0.948  -1.605 -12.458  1.00  0.00           C  
ATOM    595  C   ARG A 177       0.802  -0.206 -13.061  1.00  0.00           C  
ATOM    596  O   ARG A 177       0.891  -0.038 -14.276  1.00  0.00           O  
ATOM    597  CB  ARG A 177       0.807  -2.648 -13.569  1.00  0.00           C  
ATOM    598  CG  ARG A 177       2.050  -2.670 -14.461  1.00  0.00           C  
ATOM    599  CD  ARG A 177       1.811  -3.515 -15.713  1.00  0.00           C  
ATOM    600  NE  ARG A 177       3.105  -3.924 -16.303  1.00  0.00           N  
ATOM    601  CZ  ARG A 177       3.235  -4.858 -17.269  1.00  0.00           C  
ATOM    602  NH1 ARG A 177       2.148  -5.488 -17.764  1.00  0.00           N  
ATOM    603  NH2 ARG A 177       4.441  -5.146 -17.723  1.00  0.00           N  
ATOM    604  H   ARG A 177       0.315  -1.825 -10.487  1.00  0.00           H  
ATOM    605  HA  ARG A 177       1.907  -1.716 -11.953  1.00  0.00           H  
ATOM    606  HB3 ARG A 177      -0.074  -2.428 -14.172  1.00  0.00           H  
ATOM    607  HG3 ARG A 177       2.896  -3.073 -13.902  1.00  0.00           H  
ATOM    608  HD3 ARG A 177       1.234  -2.945 -16.442  1.00  0.00           H  
ATOM    609  HE  ARG A 177       3.935  -3.481 -15.965  1.00  0.00           H  
ATOM    610 HH11 ARG A 177       1.238  -5.266 -17.414  1.00  0.00           H  
ATOM    611 HH12 ARG A 177       2.253  -6.179 -18.478  1.00  0.00           H  
ATOM    612 HH22 ARG A 177       4.622  -5.825 -18.435  1.00  0.00           H  
ATOM    613  N   GLU A 178       0.582   0.762 -12.185  1.00  0.00           N  
ATOM    614  CA  GLU A 178       0.425   2.141 -12.615  1.00  0.00           C  
ATOM    615  C   GLU A 178       1.017   3.093 -11.575  1.00  0.00           C  
ATOM    616  O   GLU A 178       0.392   3.368 -10.552  1.00  0.00           O  
ATOM    617  CB  GLU A 178      -1.047   2.467 -12.881  1.00  0.00           C  
ATOM    618  CG  GLU A 178      -1.322   2.576 -14.383  1.00  0.00           C  
ATOM    619  CD  GLU A 178      -0.855   3.927 -14.928  1.00  0.00           C  
ATOM    620  OE1 GLU A 178       0.027   3.974 -15.799  1.00  0.00           O  
ATOM    621  OE2 GLU A 178      -1.445   4.955 -14.418  1.00  0.00           O  
ATOM    622  H   GLU A 178       0.511   0.617 -11.198  1.00  0.00           H  
ATOM    623  HA  GLU A 178       0.982   2.218 -13.548  1.00  0.00           H  
ATOM    624  HB3 GLU A 178      -1.310   3.404 -12.391  1.00  0.00           H  
ATOM    625  HG3 GLU A 178      -2.387   2.452 -14.571  1.00  0.00           H  
ATOM    626  HE2 GLU A 178      -1.102   5.792 -14.841  1.00  0.00           H  
ATOM    627  N   PRO A 179       2.249   3.584 -11.881  1.00  0.00           N  
ATOM    628  CA  PRO A 179       2.933   4.500 -10.984  1.00  0.00           C  
ATOM    629  C   PRO A 179       2.319   5.900 -11.056  1.00  0.00           C  
ATOM    630  O   PRO A 179       1.853   6.323 -12.113  1.00  0.00           O  
ATOM    631  CB  PRO A 179       4.387   4.466 -11.423  1.00  0.00           C  
ATOM    632  CG  PRO A 179       4.385   3.897 -12.833  1.00  0.00           C  
ATOM    633  CD  PRO A 179       3.018   3.281 -13.083  1.00  0.00           C  
ATOM    634  HA  PRO A 179       2.824   4.204 -10.035  1.00  0.00           H  
ATOM    635  HB3 PRO A 179       4.983   3.846 -10.752  1.00  0.00           H  
ATOM    636  HG3 PRO A 179       5.167   3.147 -12.942  1.00  0.00           H  
ATOM    637  HD3 PRO A 179       3.092   2.205 -13.247  1.00  0.00           H  
ATOM    638  N   LEU A 180       2.338   6.579  -9.919  1.00  0.00           N  
ATOM    639  CA  LEU A 180       1.789   7.922  -9.840  1.00  0.00           C  
ATOM    640  C   LEU A 180       2.617   8.750  -8.856  1.00  0.00           C  
ATOM    641  O   LEU A 180       2.976   8.268  -7.782  1.00  0.00           O  
ATOM    642  CB  LEU A 180       0.298   7.872  -9.500  1.00  0.00           C  
ATOM    643  CG  LEU A 180      -0.645   7.546 -10.660  1.00  0.00           C  
ATOM    644  CD1 LEU A 180      -1.518   6.333 -10.333  1.00  0.00           C  
ATOM    645  CD2 LEU A 180      -1.481   8.767 -11.048  1.00  0.00           C  
ATOM    646  H   LEU A 180       2.719   6.227  -9.064  1.00  0.00           H  
ATOM    647  HA  LEU A 180       1.879   8.370 -10.830  1.00  0.00           H  
ATOM    648  HB3 LEU A 180       0.008   8.836  -9.083  1.00  0.00           H  
ATOM    649  HG  LEU A 180      -0.039   7.283 -11.528  1.00  0.00           H  
ATOM    650 HD11 LEU A 180      -1.927   6.440  -9.328  1.00  0.00           H  
ATOM    651 HD12 LEU A 180      -2.334   6.269 -11.052  1.00  0.00           H  
ATOM    652 HD13 LEU A 180      -0.915   5.427 -10.387  1.00  0.00           H  
ATOM    653 HD21 LEU A 180      -2.219   8.964 -10.269  1.00  0.00           H  
ATOM    654 HD22 LEU A 180      -0.829   9.634 -11.157  1.00  0.00           H  
ATOM    655 HD23 LEU A 180      -1.991   8.574 -11.991  1.00  0.00           H  
ATOM    656  N   SER A 181       2.896   9.981  -9.256  1.00  0.00           N  
ATOM    657  CA  SER A 181       3.675  10.881  -8.423  1.00  0.00           C  
ATOM    658  C   SER A 181       3.067  10.954  -7.021  1.00  0.00           C  
ATOM    659  O   SER A 181       1.846  10.936  -6.869  1.00  0.00           O  
ATOM    660  CB  SER A 181       3.752  12.278  -9.042  1.00  0.00           C  
ATOM    661  OG  SER A 181       4.842  13.034  -8.519  1.00  0.00           O  
ATOM    662  H   SER A 181       2.601  10.365 -10.131  1.00  0.00           H  
ATOM    663  HA  SER A 181       4.674  10.446  -8.384  1.00  0.00           H  
ATOM    664  HB3 SER A 181       2.820  12.809  -8.854  1.00  0.00           H  
ATOM    665  HG  SER A 181       4.938  13.890  -9.028  1.00  0.00           H  
ATOM    666  N   ARG A 182       3.945  11.037  -6.033  1.00  0.00           N  
ATOM    667  CA  ARG A 182       3.510  11.113  -4.649  1.00  0.00           C  
ATOM    668  C   ARG A 182       2.394  12.151  -4.499  1.00  0.00           C  
ATOM    669  O   ARG A 182       1.539  12.028  -3.624  1.00  0.00           O  
ATOM    670  CB  ARG A 182       4.671  11.486  -3.725  1.00  0.00           C  
ATOM    671  CG  ARG A 182       5.917  10.660  -4.050  1.00  0.00           C  
ATOM    672  CD  ARG A 182       7.017  11.540  -4.648  1.00  0.00           C  
ATOM    673  NE  ARG A 182       7.566  12.439  -3.608  1.00  0.00           N  
ATOM    674  CZ  ARG A 182       7.206  13.732  -3.458  1.00  0.00           C  
ATOM    675  NH1 ARG A 182       6.292  14.288  -4.281  1.00  0.00           N  
ATOM    676  NH2 ARG A 182       7.762  14.443  -2.495  1.00  0.00           N  
ATOM    677  H   ARG A 182       4.935  11.050  -6.164  1.00  0.00           H  
ATOM    678  HA  ARG A 182       3.147  10.112  -4.415  1.00  0.00           H  
ATOM    679  HB3 ARG A 182       4.382  11.322  -2.687  1.00  0.00           H  
ATOM    680  HG3 ARG A 182       5.659   9.867  -4.753  1.00  0.00           H  
ATOM    681  HD3 ARG A 182       6.616  12.128  -5.473  1.00  0.00           H  
ATOM    682  HE  ARG A 182       8.247  12.065  -2.976  1.00  0.00           H  
ATOM    683 HH11 ARG A 182       5.877  13.742  -5.008  1.00  0.00           H  
ATOM    684 HH12 ARG A 182       6.032  15.246  -4.163  1.00  0.00           H  
ATOM    685 HH22 ARG A 182       7.552  15.404  -2.316  1.00  0.00           H  
ATOM    686  N   ASP A 183       2.440  13.150  -5.369  1.00  0.00           N  
ATOM    687  CA  ASP A 183       1.445  14.209  -5.345  1.00  0.00           C  
ATOM    688  C   ASP A 183       0.107  13.655  -5.840  1.00  0.00           C  
ATOM    689  O   ASP A 183      -0.946  13.995  -5.303  1.00  0.00           O  
ATOM    690  CB  ASP A 183       1.849  15.364  -6.263  1.00  0.00           C  
ATOM    691  CG  ASP A 183       2.594  16.508  -5.573  1.00  0.00           C  
ATOM    692  OD1 ASP A 183       2.179  16.989  -4.508  1.00  0.00           O  
ATOM    693  OD2 ASP A 183       3.656  16.913  -6.183  1.00  0.00           O  
ATOM    694  H   ASP A 183       3.139  13.243  -6.077  1.00  0.00           H  
ATOM    695  HA  ASP A 183       1.402  14.537  -4.306  1.00  0.00           H  
ATOM    696  HB3 ASP A 183       0.949  15.766  -6.731  1.00  0.00           H  
ATOM    697  HD2 ASP A 183       4.185  16.127  -6.504  1.00  0.00           H  
ATOM    698  N   LYS A 184       0.192  12.813  -6.859  1.00  0.00           N  
ATOM    699  CA  LYS A 184      -0.999  12.209  -7.432  1.00  0.00           C  
ATOM    700  C   LYS A 184      -1.483  11.080  -6.520  1.00  0.00           C  
ATOM    701  O   LYS A 184      -2.607  10.600  -6.663  1.00  0.00           O  
ATOM    702  CB  LYS A 184      -0.735  11.767  -8.873  1.00  0.00           C  
ATOM    703  CG  LYS A 184      -0.205  12.929  -9.714  1.00  0.00           C  
ATOM    704  CD  LYS A 184      -1.354  13.762 -10.286  1.00  0.00           C  
ATOM    705  CE  LYS A 184      -0.861  14.682 -11.405  1.00  0.00           C  
ATOM    706  NZ  LYS A 184      -1.652  14.470 -12.638  1.00  0.00           N  
ATOM    707  H   LYS A 184       1.053  12.541  -7.290  1.00  0.00           H  
ATOM    708  HA  LYS A 184      -1.771  12.980  -7.467  1.00  0.00           H  
ATOM    709  HB3 LYS A 184      -1.656  11.385  -9.314  1.00  0.00           H  
ATOM    710  HG3 LYS A 184       0.410  12.543 -10.528  1.00  0.00           H  
ATOM    711  HD3 LYS A 184      -1.807  14.357  -9.494  1.00  0.00           H  
ATOM    712  HE3 LYS A 184       0.194  14.490 -11.603  1.00  0.00           H  
ATOM    713  HZ1 LYS A 184      -1.095  14.611 -13.473  1.00  0.00           H  
ATOM    714  HZ2 LYS A 184      -2.028  13.530 -12.690  1.00  0.00           H  
ATOM    715  N   LEU A 185      -0.610  10.687  -5.605  1.00  0.00           N  
ATOM    716  CA  LEU A 185      -0.934   9.622  -4.670  1.00  0.00           C  
ATOM    717  C   LEU A 185      -1.997  10.117  -3.688  1.00  0.00           C  
ATOM    718  O   LEU A 185      -3.128   9.635  -3.697  1.00  0.00           O  
ATOM    719  CB  LEU A 185       0.335   9.100  -3.993  1.00  0.00           C  
ATOM    720  CG  LEU A 185       0.399   7.589  -3.763  1.00  0.00           C  
ATOM    721  CD1 LEU A 185      -0.627   7.148  -2.718  1.00  0.00           C  
ATOM    722  CD2 LEU A 185       0.237   6.827  -5.081  1.00  0.00           C  
ATOM    723  H   LEU A 185       0.303  11.081  -5.496  1.00  0.00           H  
ATOM    724  HA  LEU A 185      -1.353   8.797  -5.247  1.00  0.00           H  
ATOM    725  HB3 LEU A 185       0.439   9.598  -3.029  1.00  0.00           H  
ATOM    726  HG  LEU A 185       1.385   7.345  -3.370  1.00  0.00           H  
ATOM    727 HD11 LEU A 185      -0.200   6.358  -2.100  1.00  0.00           H  
ATOM    728 HD12 LEU A 185      -0.893   7.998  -2.089  1.00  0.00           H  
ATOM    729 HD13 LEU A 185      -1.520   6.774  -3.219  1.00  0.00           H  
ATOM    730 HD21 LEU A 185       0.755   7.363  -5.876  1.00  0.00           H  
ATOM    731 HD22 LEU A 185       0.664   5.829  -4.978  1.00  0.00           H  
ATOM    732 HD23 LEU A 185      -0.821   6.744  -5.326  1.00  0.00           H  
ATOM    733  N   MET A 186      -1.596  11.075  -2.865  1.00  0.00           N  
ATOM    734  CA  MET A 186      -2.499  11.640  -1.878  1.00  0.00           C  
ATOM    735  C   MET A 186      -3.716  12.280  -2.551  1.00  0.00           C  
ATOM    736  O   MET A 186      -4.786  12.370  -1.951  1.00  0.00           O  
ATOM    737  CB  MET A 186      -1.760  12.696  -1.054  1.00  0.00           C  
ATOM    738  CG  MET A 186      -1.181  13.789  -1.954  1.00  0.00           C  
ATOM    739  SD  MET A 186      -0.534  15.121  -0.958  1.00  0.00           S  
ATOM    740  CE  MET A 186      -1.981  15.514   0.012  1.00  0.00           C  
ATOM    741  H   MET A 186      -0.673  11.462  -2.864  1.00  0.00           H  
ATOM    742  HA  MET A 186      -2.818  10.803  -1.258  1.00  0.00           H  
ATOM    743  HB3 MET A 186      -0.957  12.223  -0.487  1.00  0.00           H  
ATOM    744  HG3 MET A 186      -1.952  14.166  -2.625  1.00  0.00           H  
ATOM    745  HE1 MET A 186      -2.096  14.779   0.807  1.00  0.00           H  
ATOM    746  HE2 MET A 186      -1.868  16.507   0.446  1.00  0.00           H  
ATOM    747  HE3 MET A 186      -2.864  15.497  -0.629  1.00  0.00           H  
ATOM    748  N   ASN A 187      -3.511  12.705  -3.789  1.00  0.00           N  
ATOM    749  CA  ASN A 187      -4.578  13.334  -4.551  1.00  0.00           C  
ATOM    750  C   ASN A 187      -5.651  12.290  -4.871  1.00  0.00           C  
ATOM    751  O   ASN A 187      -6.803  12.435  -4.466  1.00  0.00           O  
ATOM    752  CB  ASN A 187      -4.053  13.894  -5.874  1.00  0.00           C  
ATOM    753  CG  ASN A 187      -4.127  15.423  -5.889  1.00  0.00           C  
ATOM    754  OD1 ASN A 187      -3.832  16.094  -4.914  1.00  0.00           O  
ATOM    755  ND2 ASN A 187      -4.535  15.933  -7.048  1.00  0.00           N  
ATOM    756  H   ASN A 187      -2.637  12.628  -4.271  1.00  0.00           H  
ATOM    757  HA  ASN A 187      -4.952  14.135  -3.913  1.00  0.00           H  
ATOM    758  HB3 ASN A 187      -4.636  13.491  -6.701  1.00  0.00           H  
ATOM    759 HD21 ASN A 187      -4.763  15.325  -7.809  1.00  0.00           H  
ATOM    760 HD22 ASN A 187      -4.617  16.923  -7.157  1.00  0.00           H  
ATOM    761  N   LEU A 188      -5.234  11.262  -5.596  1.00  0.00           N  
ATOM    762  CA  LEU A 188      -6.146  10.197  -5.976  1.00  0.00           C  
ATOM    763  C   LEU A 188      -6.866   9.680  -4.730  1.00  0.00           C  
ATOM    764  O   LEU A 188      -7.967   9.138  -4.824  1.00  0.00           O  
ATOM    765  CB  LEU A 188      -5.403   9.108  -6.753  1.00  0.00           C  
ATOM    766  CG  LEU A 188      -6.165   8.478  -7.920  1.00  0.00           C  
ATOM    767  CD1 LEU A 188      -6.075   9.356  -9.170  1.00  0.00           C  
ATOM    768  CD2 LEU A 188      -5.681   7.052  -8.186  1.00  0.00           C  
ATOM    769  H   LEU A 188      -4.295  11.152  -5.922  1.00  0.00           H  
ATOM    770  HA  LEU A 188      -6.887  10.625  -6.651  1.00  0.00           H  
ATOM    771  HB3 LEU A 188      -5.127   8.317  -6.056  1.00  0.00           H  
ATOM    772  HG  LEU A 188      -7.218   8.415  -7.647  1.00  0.00           H  
ATOM    773 HD11 LEU A 188      -6.078  10.406  -8.878  1.00  0.00           H  
ATOM    774 HD12 LEU A 188      -5.154   9.131  -9.707  1.00  0.00           H  
ATOM    775 HD13 LEU A 188      -6.930   9.156  -9.816  1.00  0.00           H  
ATOM    776 HD21 LEU A 188      -5.336   6.970  -9.217  1.00  0.00           H  
ATOM    777 HD22 LEU A 188      -4.859   6.815  -7.509  1.00  0.00           H  
ATOM    778 HD23 LEU A 188      -6.501   6.353  -8.021  1.00  0.00           H  
ATOM    779  N   ALA A 189      -6.217   9.865  -3.590  1.00  0.00           N  
ATOM    780  CA  ALA A 189      -6.782   9.424  -2.326  1.00  0.00           C  
ATOM    781  C   ALA A 189      -7.303  10.638  -1.554  1.00  0.00           C  
ATOM    782  O   ALA A 189      -7.226  10.678  -0.326  1.00  0.00           O  
ATOM    783  CB  ALA A 189      -5.727   8.642  -1.540  1.00  0.00           C  
ATOM    784  H   ALA A 189      -5.322  10.307  -3.521  1.00  0.00           H  
ATOM    785  HA  ALA A 189      -7.616   8.760  -2.549  1.00  0.00           H  
ATOM    786  HB1 ALA A 189      -4.786   8.646  -2.091  1.00  0.00           H  
ATOM    787  HB2 ALA A 189      -5.581   9.109  -0.566  1.00  0.00           H  
ATOM    788  HB3 ALA A 189      -6.064   7.614  -1.404  1.00  0.00           H  
ATOM    789  N   ARG A 190      -7.822  11.599  -2.305  1.00  0.00           N  
ATOM    790  CA  ARG A 190      -8.356  12.810  -1.705  1.00  0.00           C  
ATOM    791  C   ARG A 190      -9.851  12.936  -2.007  1.00  0.00           C  
ATOM    792  O   ARG A 190     -10.247  13.675  -2.908  1.00  0.00           O  
ATOM    793  CB  ARG A 190      -7.631  14.050  -2.232  1.00  0.00           C  
ATOM    794  CG  ARG A 190      -7.345  15.039  -1.100  1.00  0.00           C  
ATOM    795  CD  ARG A 190      -7.947  16.411  -1.406  1.00  0.00           C  
ATOM    796  NE  ARG A 190      -7.063  17.478  -0.889  1.00  0.00           N  
ATOM    797  CZ  ARG A 190      -5.847  17.768  -1.401  1.00  0.00           C  
ATOM    798  NH1 ARG A 190      -5.360  17.070  -2.448  1.00  0.00           N  
ATOM    799  NH2 ARG A 190      -5.140  18.744  -0.860  1.00  0.00           N  
ATOM    800  H   ARG A 190      -7.882  11.558  -3.302  1.00  0.00           H  
ATOM    801  HA  ARG A 190      -8.180  12.694  -0.636  1.00  0.00           H  
ATOM    802  HB3 ARG A 190      -8.238  14.534  -2.997  1.00  0.00           H  
ATOM    803  HG3 ARG A 190      -6.268  15.133  -0.959  1.00  0.00           H  
ATOM    804  HD3 ARG A 190      -8.934  16.493  -0.951  1.00  0.00           H  
ATOM    805  HE  ARG A 190      -7.385  18.021  -0.113  1.00  0.00           H  
ATOM    806 HH11 ARG A 190      -5.902  16.333  -2.853  1.00  0.00           H  
ATOM    807 HH12 ARG A 190      -4.459  17.291  -2.820  1.00  0.00           H  
ATOM    808 HH22 ARG A 190      -4.234  19.020  -1.178  1.00  0.00           H  
ATOM    809  N   GLY A 191     -10.641  12.205  -1.235  1.00  0.00           N  
ATOM    810  CA  GLY A 191     -12.084  12.228  -1.407  1.00  0.00           C  
ATOM    811  C   GLY A 191     -12.800  12.045  -0.067  1.00  0.00           C  
ATOM    812  O   GLY A 191     -12.604  12.834   0.857  1.00  0.00           O  
ATOM    813  H   GLY A 191     -10.312  11.608  -0.503  1.00  0.00           H  
ATOM    814  HA2 GLY A 191     -12.386  13.171  -1.859  1.00  0.00           H  
ATOM    815  HA3 GLY A 191     -12.384  11.435  -2.093  1.00  0.00           H  
ATOM    816  N   ARG A 192     -13.613  11.001  -0.004  1.00  0.00           N  
ATOM    817  CA  ARG A 192     -14.359  10.706   1.209  1.00  0.00           C  
ATOM    818  C   ARG A 192     -13.491  10.967   2.441  1.00  0.00           C  
ATOM    819  O   ARG A 192     -13.822  11.816   3.269  1.00  0.00           O  
ATOM    820  CB  ARG A 192     -14.830   9.250   1.224  1.00  0.00           C  
ATOM    821  CG  ARG A 192     -16.215   9.130   1.862  1.00  0.00           C  
ATOM    822  CD  ARG A 192     -16.761   7.706   1.724  1.00  0.00           C  
ATOM    823  NE  ARG A 192     -18.218   7.696   1.985  1.00  0.00           N  
ATOM    824  CZ  ARG A 192     -18.771   7.894   3.200  1.00  0.00           C  
ATOM    825  NH1 ARG A 192     -17.991   8.121   4.280  1.00  0.00           N  
ATOM    826  NH2 ARG A 192     -20.085   7.863   3.319  1.00  0.00           N  
ATOM    827  H   ARG A 192     -13.767  10.365  -0.759  1.00  0.00           H  
ATOM    828  HA  ARG A 192     -15.214  11.380   1.180  1.00  0.00           H  
ATOM    829  HB3 ARG A 192     -14.117   8.639   1.776  1.00  0.00           H  
ATOM    830  HG3 ARG A 192     -16.901   9.833   1.388  1.00  0.00           H  
ATOM    831  HD3 ARG A 192     -16.254   7.045   2.425  1.00  0.00           H  
ATOM    832  HE  ARG A 192     -18.831   7.530   1.213  1.00  0.00           H  
ATOM    833 HH11 ARG A 192     -16.996   8.143   4.181  1.00  0.00           H  
ATOM    834 HH12 ARG A 192     -18.409   8.266   5.176  1.00  0.00           H  
ATOM    835 HH22 ARG A 192     -20.573   7.999   4.181  1.00  0.00           H  
ATOM    836  N   GLU A 193     -12.399  10.221   2.527  1.00  0.00           N  
ATOM    837  CA  GLU A 193     -11.483  10.361   3.645  1.00  0.00           C  
ATOM    838  C   GLU A 193     -10.313  11.273   3.263  1.00  0.00           C  
ATOM    839  O   GLU A 193      -9.578  10.981   2.320  1.00  0.00           O  
ATOM    840  CB  GLU A 193     -10.982   8.995   4.117  1.00  0.00           C  
ATOM    841  CG  GLU A 193     -10.291   8.241   2.980  1.00  0.00           C  
ATOM    842  CD  GLU A 193     -11.028   6.941   2.656  1.00  0.00           C  
ATOM    843  OE1 GLU A 193     -10.926   5.965   3.415  1.00  0.00           O  
ATOM    844  OE2 GLU A 193     -11.729   6.966   1.574  1.00  0.00           O  
ATOM    845  H   GLU A 193     -12.138   9.533   1.849  1.00  0.00           H  
ATOM    846  HA  GLU A 193     -12.066  10.823   4.442  1.00  0.00           H  
ATOM    847  HB3 GLU A 193     -11.818   8.407   4.493  1.00  0.00           H  
ATOM    848  HG3 GLU A 193      -9.261   8.020   3.258  1.00  0.00           H  
ATOM    849  HE2 GLU A 193     -12.365   6.194   1.560  1.00  0.00           H  
ATOM    850  N   TYR A 194     -10.179  12.356   4.013  1.00  0.00           N  
ATOM    851  CA  TYR A 194      -9.113  13.311   3.764  1.00  0.00           C  
ATOM    852  C   TYR A 194      -7.809  12.595   3.404  1.00  0.00           C  
ATOM    853  O   TYR A 194      -7.314  12.725   2.285  1.00  0.00           O  
ATOM    854  CB  TYR A 194      -8.916  14.074   5.074  1.00  0.00           C  
ATOM    855  CG  TYR A 194      -7.891  15.206   4.987  1.00  0.00           C  
ATOM    856  CD1 TYR A 194      -7.783  15.953   3.831  1.00  0.00           C  
ATOM    857  CD2 TYR A 194      -7.074  15.482   6.065  1.00  0.00           C  
ATOM    858  CE1 TYR A 194      -6.818  17.019   3.750  1.00  0.00           C  
ATOM    859  CE2 TYR A 194      -6.109  16.548   5.984  1.00  0.00           C  
ATOM    860  CZ  TYR A 194      -6.029  17.263   4.830  1.00  0.00           C  
ATOM    861  OH  TYR A 194      -5.117  18.269   4.752  1.00  0.00           O  
ATOM    862  H   TYR A 194     -10.783  12.585   4.776  1.00  0.00           H  
ATOM    863  HA  TYR A 194      -9.416  13.942   2.928  1.00  0.00           H  
ATOM    864  HB3 TYR A 194      -8.604  13.374   5.847  1.00  0.00           H  
ATOM    865  HD1 TYR A 194      -8.429  15.734   2.981  1.00  0.00           H  
ATOM    866  HD2 TYR A 194      -7.159  14.893   6.978  1.00  0.00           H  
ATOM    867  HE1 TYR A 194      -6.722  17.615   2.843  1.00  0.00           H  
ATOM    868  HE2 TYR A 194      -5.457  16.776   6.827  1.00  0.00           H  
ATOM    869  HH  TYR A 194      -5.535  19.133   5.036  1.00  0.00           H  
ATOM    870  N   SER A 195      -7.291  11.856   4.372  1.00  0.00           N  
ATOM    871  CA  SER A 195      -6.055  11.118   4.171  1.00  0.00           C  
ATOM    872  C   SER A 195      -5.076  11.955   3.344  1.00  0.00           C  
ATOM    873  O   SER A 195      -4.417  11.435   2.445  1.00  0.00           O  
ATOM    874  CB  SER A 195      -6.318   9.776   3.486  1.00  0.00           C  
ATOM    875  OG  SER A 195      -5.117   9.037   3.284  1.00  0.00           O  
ATOM    876  H   SER A 195      -7.700  11.754   5.279  1.00  0.00           H  
ATOM    877  HA  SER A 195      -5.657  10.944   5.172  1.00  0.00           H  
ATOM    878  HB3 SER A 195      -6.804   9.949   2.527  1.00  0.00           H  
ATOM    879  HG  SER A 195      -4.908   8.986   2.307  1.00  0.00           H  
ATOM    880  N   ALA A 196      -5.014  13.236   3.676  1.00  0.00           N  
ATOM    881  CA  ALA A 196      -4.127  14.148   2.975  1.00  0.00           C  
ATOM    882  C   ALA A 196      -2.969  14.537   3.897  1.00  0.00           C  
ATOM    883  O   ALA A 196      -1.810  14.260   3.593  1.00  0.00           O  
ATOM    884  CB  ALA A 196      -4.922  15.364   2.493  1.00  0.00           C  
ATOM    885  H   ALA A 196      -5.553  13.651   4.408  1.00  0.00           H  
ATOM    886  HA  ALA A 196      -3.729  13.622   2.106  1.00  0.00           H  
ATOM    887  HB1 ALA A 196      -4.649  15.592   1.463  1.00  0.00           H  
ATOM    888  HB2 ALA A 196      -5.989  15.145   2.547  1.00  0.00           H  
ATOM    889  HB3 ALA A 196      -4.695  16.221   3.128  1.00  0.00           H  
ATOM    890  N   MET A 197      -3.324  15.174   5.002  1.00  0.00           N  
ATOM    891  CA  MET A 197      -2.328  15.603   5.970  1.00  0.00           C  
ATOM    892  C   MET A 197      -2.129  14.545   7.058  1.00  0.00           C  
ATOM    893  O   MET A 197      -2.111  14.865   8.245  1.00  0.00           O  
ATOM    894  CB  MET A 197      -2.775  16.918   6.613  1.00  0.00           C  
ATOM    895  CG  MET A 197      -1.643  17.947   6.601  1.00  0.00           C  
ATOM    896  SD  MET A 197      -1.828  19.075   7.971  1.00  0.00           S  
ATOM    897  CE  MET A 197      -0.281  18.793   8.816  1.00  0.00           C  
ATOM    898  H   MET A 197      -4.269  15.396   5.242  1.00  0.00           H  
ATOM    899  HA  MET A 197      -1.406  15.731   5.404  1.00  0.00           H  
ATOM    900  HB3 MET A 197      -3.095  16.734   7.639  1.00  0.00           H  
ATOM    901  HG3 MET A 197      -1.653  18.499   5.661  1.00  0.00           H  
ATOM    902  HE1 MET A 197       0.200  17.906   8.406  1.00  0.00           H  
ATOM    903  HE2 MET A 197       0.370  19.657   8.678  1.00  0.00           H  
ATOM    904  HE3 MET A 197      -0.469  18.647   9.879  1.00  0.00           H  
ATOM    905  N   GLU A 198      -1.982  13.306   6.612  1.00  0.00           N  
ATOM    906  CA  GLU A 198      -1.784  12.199   7.533  1.00  0.00           C  
ATOM    907  C   GLU A 198      -0.316  12.117   7.957  1.00  0.00           C  
ATOM    908  O   GLU A 198      -0.014  11.993   9.142  1.00  0.00           O  
ATOM    909  CB  GLU A 198      -2.250  10.880   6.913  1.00  0.00           C  
ATOM    910  CG  GLU A 198      -2.242   9.754   7.949  1.00  0.00           C  
ATOM    911  CD  GLU A 198      -3.618   9.598   8.599  1.00  0.00           C  
ATOM    912  OE1 GLU A 198      -4.598   9.285   7.907  1.00  0.00           O  
ATOM    913  OE2 GLU A 198      -3.647   9.812   9.870  1.00  0.00           O  
ATOM    914  H   GLU A 198      -1.996  13.053   5.645  1.00  0.00           H  
ATOM    915  HA  GLU A 198      -2.406  12.427   8.399  1.00  0.00           H  
ATOM    916  HB3 GLU A 198      -1.599  10.616   6.079  1.00  0.00           H  
ATOM    917  HG3 GLU A 198      -1.495   9.966   8.715  1.00  0.00           H  
ATOM    918  HE2 GLU A 198      -3.867  10.772  10.049  1.00  0.00           H  
ATOM    919  N   ARG A 199       0.559  12.190   6.962  1.00  0.00           N  
ATOM    920  CA  ARG A 199       1.988  12.125   7.218  1.00  0.00           C  
ATOM    921  C   ARG A 199       2.760  12.076   5.898  1.00  0.00           C  
ATOM    922  O   ARG A 199       3.381  13.061   5.499  1.00  0.00           O  
ATOM    923  CB  ARG A 199       2.343  10.894   8.054  1.00  0.00           C  
ATOM    924  CG  ARG A 199       3.262  11.270   9.218  1.00  0.00           C  
ATOM    925  CD  ARG A 199       4.728  11.017   8.863  1.00  0.00           C  
ATOM    926  NE  ARG A 199       5.584  12.058   9.476  1.00  0.00           N  
ATOM    927  CZ  ARG A 199       6.797  12.415   9.003  1.00  0.00           C  
ATOM    928  NH1 ARG A 199       7.307  11.819   7.906  1.00  0.00           N  
ATOM    929  NH2 ARG A 199       7.476  13.358   9.631  1.00  0.00           N  
ATOM    930  H   ARG A 199       0.305  12.290   6.001  1.00  0.00           H  
ATOM    931  HA  ARG A 199       2.213  13.036   7.771  1.00  0.00           H  
ATOM    932  HB3 ARG A 199       2.834  10.151   7.425  1.00  0.00           H  
ATOM    933  HG3 ARG A 199       2.992  10.689  10.101  1.00  0.00           H  
ATOM    934  HD3 ARG A 199       4.855  11.023   7.780  1.00  0.00           H  
ATOM    935  HE  ARG A 199       5.243  12.525  10.291  1.00  0.00           H  
ATOM    936 HH11 ARG A 199       6.788  11.106   7.437  1.00  0.00           H  
ATOM    937 HH12 ARG A 199       8.207  12.089   7.562  1.00  0.00           H  
ATOM    938 HH22 ARG A 199       8.379  13.681   9.346  1.00  0.00           H  
ATOM    939  N   SER A 200       2.698  10.919   5.254  1.00  0.00           N  
ATOM    940  CA  SER A 200       3.383  10.729   3.987  1.00  0.00           C  
ATOM    941  C   SER A 200       3.123   9.318   3.458  1.00  0.00           C  
ATOM    942  O   SER A 200       3.000   8.372   4.235  1.00  0.00           O  
ATOM    943  CB  SER A 200       4.887  10.972   4.134  1.00  0.00           C  
ATOM    944  OG  SER A 200       5.479  11.401   2.910  1.00  0.00           O  
ATOM    945  H   SER A 200       2.190  10.123   5.584  1.00  0.00           H  
ATOM    946  HA  SER A 200       2.959  11.476   3.315  1.00  0.00           H  
ATOM    947  HB3 SER A 200       5.371  10.056   4.468  1.00  0.00           H  
ATOM    948  HG  SER A 200       6.400  11.752   3.080  1.00  0.00           H  
ATOM    949  N   ILE A 201       3.045   9.220   2.140  1.00  0.00           N  
ATOM    950  CA  ILE A 201       2.802   7.939   1.496  1.00  0.00           C  
ATOM    951  C   ILE A 201       4.040   7.054   1.646  1.00  0.00           C  
ATOM    952  O   ILE A 201       3.974   5.986   2.253  1.00  0.00           O  
ATOM    953  CB  ILE A 201       2.364   8.143   0.045  1.00  0.00           C  
ATOM    954  CG1 ILE A 201       1.060   8.942  -0.028  1.00  0.00           C  
ATOM    955  CG2 ILE A 201       2.258   6.805  -0.689  1.00  0.00           C  
ATOM    956  CD1 ILE A 201       1.260  10.249  -0.797  1.00  0.00           C  
ATOM    957  H   ILE A 201       3.146   9.994   1.515  1.00  0.00           H  
ATOM    958  HA  ILE A 201       1.972   7.464   2.020  1.00  0.00           H  
ATOM    959  HB  ILE A 201       3.129   8.730  -0.464  1.00  0.00           H  
ATOM    960 HG13 ILE A 201       0.707   9.159   0.980  1.00  0.00           H  
ATOM    961 HG21 ILE A 201       1.249   6.407  -0.576  1.00  0.00           H  
ATOM    962 HG22 ILE A 201       2.474   6.952  -1.748  1.00  0.00           H  
ATOM    963 HG23 ILE A 201       2.975   6.101  -0.267  1.00  0.00           H  
ATOM    964 HD11 ILE A 201       0.294  10.619  -1.142  1.00  0.00           H  
ATOM    965 HD12 ILE A 201       1.721  10.988  -0.144  1.00  0.00           H  
ATOM    966 HD13 ILE A 201       1.908  10.069  -1.656  1.00  0.00           H  
ATOM    967  N   ASP A 202       5.141   7.531   1.084  1.00  0.00           N  
ATOM    968  CA  ASP A 202       6.393   6.796   1.148  1.00  0.00           C  
ATOM    969  C   ASP A 202       6.551   6.188   2.542  1.00  0.00           C  
ATOM    970  O   ASP A 202       7.083   5.087   2.688  1.00  0.00           O  
ATOM    971  CB  ASP A 202       7.587   7.719   0.896  1.00  0.00           C  
ATOM    972  CG  ASP A 202       8.910   7.246   1.503  1.00  0.00           C  
ATOM    973  OD1 ASP A 202       9.356   7.761   2.539  1.00  0.00           O  
ATOM    974  OD2 ASP A 202       9.496   6.296   0.859  1.00  0.00           O  
ATOM    975  H   ASP A 202       5.187   8.401   0.594  1.00  0.00           H  
ATOM    976  HA  ASP A 202       6.321   6.039   0.369  1.00  0.00           H  
ATOM    977  HB3 ASP A 202       7.355   8.706   1.295  1.00  0.00           H  
ATOM    978  HD2 ASP A 202      10.145   5.827   1.457  1.00  0.00           H  
ATOM    979  N   VAL A 203       6.082   6.931   3.534  1.00  0.00           N  
ATOM    980  CA  VAL A 203       6.165   6.478   4.913  1.00  0.00           C  
ATOM    981  C   VAL A 203       5.055   5.458   5.178  1.00  0.00           C  
ATOM    982  O   VAL A 203       5.303   4.404   5.762  1.00  0.00           O  
ATOM    983  CB  VAL A 203       6.115   7.677   5.861  1.00  0.00           C  
ATOM    984  CG1 VAL A 203       6.014   7.220   7.318  1.00  0.00           C  
ATOM    985  CG2 VAL A 203       7.324   8.591   5.655  1.00  0.00           C  
ATOM    986  H   VAL A 203       5.652   7.824   3.408  1.00  0.00           H  
ATOM    987  HA  VAL A 203       7.130   5.988   5.041  1.00  0.00           H  
ATOM    988  HB  VAL A 203       5.218   8.251   5.629  1.00  0.00           H  
ATOM    989 HG11 VAL A 203       5.210   7.762   7.815  1.00  0.00           H  
ATOM    990 HG12 VAL A 203       5.806   6.151   7.349  1.00  0.00           H  
ATOM    991 HG13 VAL A 203       6.957   7.422   7.828  1.00  0.00           H  
ATOM    992 HG21 VAL A 203       7.380   9.310   6.472  1.00  0.00           H  
ATOM    993 HG22 VAL A 203       8.234   7.991   5.637  1.00  0.00           H  
ATOM    994 HG23 VAL A 203       7.221   9.123   4.709  1.00  0.00           H  
ATOM    995  N   GLN A 204       3.856   5.809   4.737  1.00  0.00           N  
ATOM    996  CA  GLN A 204       2.707   4.937   4.919  1.00  0.00           C  
ATOM    997  C   GLN A 204       2.938   3.600   4.212  1.00  0.00           C  
ATOM    998  O   GLN A 204       2.914   2.546   4.845  1.00  0.00           O  
ATOM    999  CB  GLN A 204       1.427   5.608   4.420  1.00  0.00           C  
ATOM   1000  CG  GLN A 204       0.790   6.461   5.520  1.00  0.00           C  
ATOM   1001  CD  GLN A 204       0.453   7.861   5.003  1.00  0.00           C  
ATOM   1002  OE1 GLN A 204       0.162   8.066   3.835  1.00  0.00           O  
ATOM   1003  NE2 GLN A 204       0.509   8.809   5.932  1.00  0.00           N  
ATOM   1004  H   GLN A 204       3.663   6.668   4.263  1.00  0.00           H  
ATOM   1005  HA  GLN A 204       2.633   4.778   5.995  1.00  0.00           H  
ATOM   1006  HB3 GLN A 204       0.718   4.847   4.090  1.00  0.00           H  
ATOM   1007  HG3 GLN A 204       1.473   6.537   6.366  1.00  0.00           H  
ATOM   1008 HE21 GLN A 204       0.754   8.574   6.873  1.00  0.00           H  
ATOM   1009 HE22 GLN A 204       0.304   9.758   5.692  1.00  0.00           H  
ATOM   1010  N   ILE A 205       3.156   3.687   2.907  1.00  0.00           N  
ATOM   1011  CA  ILE A 205       3.391   2.498   2.107  1.00  0.00           C  
ATOM   1012  C   ILE A 205       4.517   1.677   2.738  1.00  0.00           C  
ATOM   1013  O   ILE A 205       4.519   0.450   2.656  1.00  0.00           O  
ATOM   1014  CB  ILE A 205       3.650   2.877   0.647  1.00  0.00           C  
ATOM   1015  CG1 ILE A 205       4.964   3.648   0.505  1.00  0.00           C  
ATOM   1016  CG2 ILE A 205       2.466   3.649   0.063  1.00  0.00           C  
ATOM   1017  CD1 ILE A 205       5.585   3.422  -0.875  1.00  0.00           C  
ATOM   1018  H   ILE A 205       3.176   4.549   2.400  1.00  0.00           H  
ATOM   1019  HA  ILE A 205       2.478   1.904   2.128  1.00  0.00           H  
ATOM   1020  HB  ILE A 205       3.751   1.959   0.069  1.00  0.00           H  
ATOM   1021 HG13 ILE A 205       5.662   3.329   1.280  1.00  0.00           H  
ATOM   1022 HG21 ILE A 205       2.247   4.510   0.694  1.00  0.00           H  
ATOM   1023 HG22 ILE A 205       2.715   3.990  -0.943  1.00  0.00           H  
ATOM   1024 HG23 ILE A 205       1.593   2.998   0.020  1.00  0.00           H  
ATOM   1025 HD11 ILE A 205       6.108   4.326  -1.190  1.00  0.00           H  
ATOM   1026 HD12 ILE A 205       6.292   2.593  -0.823  1.00  0.00           H  
ATOM   1027 HD13 ILE A 205       4.801   3.187  -1.592  1.00  0.00           H  
ATOM   1028  N   SER A 206       5.451   2.389   3.354  1.00  0.00           N  
ATOM   1029  CA  SER A 206       6.581   1.741   3.999  1.00  0.00           C  
ATOM   1030  C   SER A 206       6.104   0.945   5.215  1.00  0.00           C  
ATOM   1031  O   SER A 206       6.426  -0.234   5.355  1.00  0.00           O  
ATOM   1032  CB  SER A 206       7.637   2.767   4.417  1.00  0.00           C  
ATOM   1033  OG  SER A 206       8.612   2.975   3.398  1.00  0.00           O  
ATOM   1034  H   SER A 206       5.444   3.387   3.416  1.00  0.00           H  
ATOM   1035  HA  SER A 206       7.000   1.074   3.246  1.00  0.00           H  
ATOM   1036  HB3 SER A 206       8.132   2.427   5.327  1.00  0.00           H  
ATOM   1037  HG  SER A 206       8.432   2.368   2.624  1.00  0.00           H  
ATOM   1038  N   ARG A 207       5.344   1.622   6.064  1.00  0.00           N  
ATOM   1039  CA  ARG A 207       4.819   0.991   7.264  1.00  0.00           C  
ATOM   1040  C   ARG A 207       3.879  -0.157   6.892  1.00  0.00           C  
ATOM   1041  O   ARG A 207       3.876  -1.198   7.547  1.00  0.00           O  
ATOM   1042  CB  ARG A 207       4.063   2.001   8.130  1.00  0.00           C  
ATOM   1043  CG  ARG A 207       5.030   2.827   8.980  1.00  0.00           C  
ATOM   1044  CD  ARG A 207       4.623   2.800  10.455  1.00  0.00           C  
ATOM   1045  NE  ARG A 207       3.849   4.018  10.788  1.00  0.00           N  
ATOM   1046  CZ  ARG A 207       3.590   4.428  12.047  1.00  0.00           C  
ATOM   1047  NH1 ARG A 207       4.040   3.721  13.105  1.00  0.00           N  
ATOM   1048  NH2 ARG A 207       2.888   5.531  12.230  1.00  0.00           N  
ATOM   1049  H   ARG A 207       5.086   2.581   5.943  1.00  0.00           H  
ATOM   1050  HA  ARG A 207       5.698   0.623   7.793  1.00  0.00           H  
ATOM   1051  HB3 ARG A 207       3.362   1.476   8.777  1.00  0.00           H  
ATOM   1052  HG3 ARG A 207       5.047   3.856   8.622  1.00  0.00           H  
ATOM   1053  HD3 ARG A 207       5.510   2.740  11.085  1.00  0.00           H  
ATOM   1054  HE  ARG A 207       3.497   4.570  10.033  1.00  0.00           H  
ATOM   1055 HH11 ARG A 207       4.571   2.886  12.959  1.00  0.00           H  
ATOM   1056 HH12 ARG A 207       3.844   4.032  14.035  1.00  0.00           H  
ATOM   1057 HH22 ARG A 207       2.654   5.903  13.127  1.00  0.00           H  
ATOM   1058  N   LEU A 208       3.103   0.072   5.842  1.00  0.00           N  
ATOM   1059  CA  LEU A 208       2.159  -0.932   5.376  1.00  0.00           C  
ATOM   1060  C   LEU A 208       2.931  -2.134   4.831  1.00  0.00           C  
ATOM   1061  O   LEU A 208       2.456  -3.267   4.906  1.00  0.00           O  
ATOM   1062  CB  LEU A 208       1.182  -0.321   4.372  1.00  0.00           C  
ATOM   1063  CG  LEU A 208       0.129   0.628   4.951  1.00  0.00           C  
ATOM   1064  CD1 LEU A 208      -0.600   1.382   3.838  1.00  0.00           C  
ATOM   1065  CD2 LEU A 208      -0.841  -0.124   5.865  1.00  0.00           C  
ATOM   1066  H   LEU A 208       3.111   0.921   5.315  1.00  0.00           H  
ATOM   1067  HA  LEU A 208       1.576  -1.256   6.238  1.00  0.00           H  
ATOM   1068  HB3 LEU A 208       0.667  -1.132   3.857  1.00  0.00           H  
ATOM   1069  HG  LEU A 208       0.638   1.371   5.563  1.00  0.00           H  
ATOM   1070 HD11 LEU A 208      -1.620   1.005   3.751  1.00  0.00           H  
ATOM   1071 HD12 LEU A 208      -0.626   2.446   4.077  1.00  0.00           H  
ATOM   1072 HD13 LEU A 208      -0.076   1.234   2.894  1.00  0.00           H  
ATOM   1073 HD21 LEU A 208      -0.933   0.408   6.812  1.00  0.00           H  
ATOM   1074 HD22 LEU A 208      -1.818  -0.185   5.387  1.00  0.00           H  
ATOM   1075 HD23 LEU A 208      -0.462  -1.129   6.050  1.00  0.00           H  
ATOM   1076  N   ARG A 209       4.107  -1.850   4.293  1.00  0.00           N  
ATOM   1077  CA  ARG A 209       4.949  -2.895   3.734  1.00  0.00           C  
ATOM   1078  C   ARG A 209       5.703  -3.621   4.849  1.00  0.00           C  
ATOM   1079  O   ARG A 209       5.684  -4.849   4.918  1.00  0.00           O  
ATOM   1080  CB  ARG A 209       5.957  -2.317   2.738  1.00  0.00           C  
ATOM   1081  CG  ARG A 209       5.333  -2.170   1.349  1.00  0.00           C  
ATOM   1082  CD  ARG A 209       5.389  -3.493   0.580  1.00  0.00           C  
ATOM   1083  NE  ARG A 209       4.372  -4.429   1.108  1.00  0.00           N  
ATOM   1084  CZ  ARG A 209       3.040  -4.243   0.994  1.00  0.00           C  
ATOM   1085  NH1 ARG A 209       2.552  -3.151   0.367  1.00  0.00           N  
ATOM   1086  NH2 ARG A 209       2.222  -5.144   1.502  1.00  0.00           N  
ATOM   1087  H   ARG A 209       4.486  -0.925   4.235  1.00  0.00           H  
ATOM   1088  HA  ARG A 209       4.257  -3.566   3.226  1.00  0.00           H  
ATOM   1089  HB3 ARG A 209       6.829  -2.966   2.682  1.00  0.00           H  
ATOM   1090  HG3 ARG A 209       5.859  -1.397   0.790  1.00  0.00           H  
ATOM   1091  HD3 ARG A 209       6.382  -3.932   0.671  1.00  0.00           H  
ATOM   1092  HE  ARG A 209       4.692  -5.252   1.580  1.00  0.00           H  
ATOM   1093 HH11 ARG A 209       3.179  -2.472  -0.016  1.00  0.00           H  
ATOM   1094 HH12 ARG A 209       1.564  -3.021   0.287  1.00  0.00           H  
ATOM   1095 HH22 ARG A 209       1.225  -5.083   1.460  1.00  0.00           H  
ATOM   1096  N   ARG A 210       6.349  -2.832   5.695  1.00  0.00           N  
ATOM   1097  CA  ARG A 210       7.107  -3.385   6.804  1.00  0.00           C  
ATOM   1098  C   ARG A 210       6.314  -4.502   7.485  1.00  0.00           C  
ATOM   1099  O   ARG A 210       6.893  -5.482   7.952  1.00  0.00           O  
ATOM   1100  CB  ARG A 210       7.443  -2.305   7.835  1.00  0.00           C  
ATOM   1101  CG  ARG A 210       8.757  -1.604   7.487  1.00  0.00           C  
ATOM   1102  CD  ARG A 210       8.613  -0.084   7.589  1.00  0.00           C  
ATOM   1103  NE  ARG A 210       9.787   0.579   6.980  1.00  0.00           N  
ATOM   1104  CZ  ARG A 210      10.952   0.799   7.626  1.00  0.00           C  
ATOM   1105  NH1 ARG A 210      11.107   0.412   8.909  1.00  0.00           N  
ATOM   1106  NH2 ARG A 210      11.937   1.400   6.984  1.00  0.00           N  
ATOM   1107  H   ARG A 210       6.358  -1.833   5.632  1.00  0.00           H  
ATOM   1108  HA  ARG A 210       8.021  -3.770   6.351  1.00  0.00           H  
ATOM   1109  HB3 ARG A 210       7.517  -2.753   8.826  1.00  0.00           H  
ATOM   1110  HG3 ARG A 210       9.063  -1.876   6.477  1.00  0.00           H  
ATOM   1111  HD3 ARG A 210       8.519   0.211   8.634  1.00  0.00           H  
ATOM   1112  HE  ARG A 210       9.714   0.882   6.030  1.00  0.00           H  
ATOM   1113 HH11 ARG A 210      10.357  -0.043   9.388  1.00  0.00           H  
ATOM   1114 HH12 ARG A 210      11.973   0.579   9.382  1.00  0.00           H  
ATOM   1115 HH22 ARG A 210      12.828   1.600   7.389  1.00  0.00           H  
ATOM   1116  N   MET A 211       5.004  -4.317   7.520  1.00  0.00           N  
ATOM   1117  CA  MET A 211       4.125  -5.297   8.136  1.00  0.00           C  
ATOM   1118  C   MET A 211       4.342  -6.684   7.530  1.00  0.00           C  
ATOM   1119  O   MET A 211       4.687  -7.628   8.237  1.00  0.00           O  
ATOM   1120  CB  MET A 211       2.668  -4.874   7.940  1.00  0.00           C  
ATOM   1121  CG  MET A 211       2.416  -3.488   8.538  1.00  0.00           C  
ATOM   1122  SD  MET A 211       1.010  -3.545   9.635  1.00  0.00           S  
ATOM   1123  CE  MET A 211      -0.211  -4.251   8.541  1.00  0.00           C  
ATOM   1124  H   MET A 211       4.542  -3.516   7.139  1.00  0.00           H  
ATOM   1125  HA  MET A 211       4.396  -5.309   9.193  1.00  0.00           H  
ATOM   1126  HB3 MET A 211       2.008  -5.602   8.408  1.00  0.00           H  
ATOM   1127  HG3 MET A 211       2.234  -2.767   7.740  1.00  0.00           H  
ATOM   1128  HE1 MET A 211      -0.201  -3.716   7.592  1.00  0.00           H  
ATOM   1129  HE2 MET A 211       0.021  -5.302   8.368  1.00  0.00           H  
ATOM   1130  HE3 MET A 211      -1.199  -4.169   8.996  1.00  0.00           H  
ATOM   1131  N   VAL A 212       4.127  -6.764   6.224  1.00  0.00           N  
ATOM   1132  CA  VAL A 212       4.294  -8.019   5.514  1.00  0.00           C  
ATOM   1133  C   VAL A 212       5.781  -8.252   5.238  1.00  0.00           C  
ATOM   1134  O   VAL A 212       6.297  -9.344   5.472  1.00  0.00           O  
ATOM   1135  CB  VAL A 212       3.443  -8.018   4.242  1.00  0.00           C  
ATOM   1136  CG1 VAL A 212       1.965  -7.798   4.572  1.00  0.00           C  
ATOM   1137  CG2 VAL A 212       3.945  -6.969   3.248  1.00  0.00           C  
ATOM   1138  H   VAL A 212       3.847  -5.989   5.656  1.00  0.00           H  
ATOM   1139  HA  VAL A 212       3.930  -8.816   6.163  1.00  0.00           H  
ATOM   1140  HB  VAL A 212       3.540  -8.997   3.773  1.00  0.00           H  
ATOM   1141 HG11 VAL A 212       1.807  -7.937   5.641  1.00  0.00           H  
ATOM   1142 HG12 VAL A 212       1.677  -6.786   4.289  1.00  0.00           H  
ATOM   1143 HG13 VAL A 212       1.360  -8.516   4.018  1.00  0.00           H  
ATOM   1144 HG21 VAL A 212       3.905  -5.982   3.709  1.00  0.00           H  
ATOM   1145 HG22 VAL A 212       4.974  -7.198   2.967  1.00  0.00           H  
ATOM   1146 HG23 VAL A 212       3.315  -6.980   2.359  1.00  0.00           H  
ATOM   1147  N   GLU A 213       6.428  -7.207   4.743  1.00  0.00           N  
ATOM   1148  CA  GLU A 213       7.846  -7.283   4.433  1.00  0.00           C  
ATOM   1149  C   GLU A 213       8.678  -6.860   5.645  1.00  0.00           C  
ATOM   1150  O   GLU A 213       9.078  -5.701   5.754  1.00  0.00           O  
ATOM   1151  CB  GLU A 213       8.187  -6.429   3.210  1.00  0.00           C  
ATOM   1152  CG  GLU A 213       7.746  -7.122   1.918  1.00  0.00           C  
ATOM   1153  CD  GLU A 213       8.340  -8.528   1.819  1.00  0.00           C  
ATOM   1154  OE1 GLU A 213       7.738  -9.493   2.315  1.00  0.00           O  
ATOM   1155  OE2 GLU A 213       9.471  -8.599   1.201  1.00  0.00           O  
ATOM   1156  H   GLU A 213       6.001  -6.322   4.556  1.00  0.00           H  
ATOM   1157  HA  GLU A 213       8.035  -8.331   4.201  1.00  0.00           H  
ATOM   1158  HB3 GLU A 213       9.260  -6.242   3.178  1.00  0.00           H  
ATOM   1159  HG3 GLU A 213       8.058  -6.530   1.058  1.00  0.00           H  
ATOM   1160  HE2 GLU A 213       9.340  -9.001   0.296  1.00  0.00           H  
ATOM   1161  N   GLU A 214       8.914  -7.821   6.525  1.00  0.00           N  
ATOM   1162  CA  GLU A 214       9.692  -7.564   7.726  1.00  0.00           C  
ATOM   1163  C   GLU A 214      10.861  -6.626   7.409  1.00  0.00           C  
ATOM   1164  O   GLU A 214      10.905  -5.497   7.896  1.00  0.00           O  
ATOM   1165  CB  GLU A 214      10.189  -8.869   8.348  1.00  0.00           C  
ATOM   1166  CG  GLU A 214      10.949  -8.601   9.650  1.00  0.00           C  
ATOM   1167  CD  GLU A 214      11.856  -9.781  10.007  1.00  0.00           C  
ATOM   1168  OE1 GLU A 214      12.311 -10.507   9.110  1.00  0.00           O  
ATOM   1169  OE2 GLU A 214      12.084  -9.930  11.268  1.00  0.00           O  
ATOM   1170  H   GLU A 214       8.586  -8.761   6.428  1.00  0.00           H  
ATOM   1171  HA  GLU A 214       9.004  -7.076   8.417  1.00  0.00           H  
ATOM   1172  HB3 GLU A 214      10.839  -9.389   7.644  1.00  0.00           H  
ATOM   1173  HG3 GLU A 214      10.241  -8.425  10.458  1.00  0.00           H  
ATOM   1174  HE2 GLU A 214      12.148  -9.036  11.712  1.00  0.00           H  
ATOM   1175  N   ASP A 215      11.778  -7.130   6.597  1.00  0.00           N  
ATOM   1176  CA  ASP A 215      12.943  -6.353   6.211  1.00  0.00           C  
ATOM   1177  C   ASP A 215      12.524  -4.903   5.963  1.00  0.00           C  
ATOM   1178  O   ASP A 215      11.994  -4.578   4.901  1.00  0.00           O  
ATOM   1179  CB  ASP A 215      13.562  -6.894   4.920  1.00  0.00           C  
ATOM   1180  CG  ASP A 215      14.212  -8.274   5.042  1.00  0.00           C  
ATOM   1181  OD1 ASP A 215      15.346  -8.405   5.529  1.00  0.00           O  
ATOM   1182  OD2 ASP A 215      13.496  -9.254   4.607  1.00  0.00           O  
ATOM   1183  H   ASP A 215      11.735  -8.050   6.206  1.00  0.00           H  
ATOM   1184  HA  ASP A 215      13.641  -6.450   7.042  1.00  0.00           H  
ATOM   1185  HB3 ASP A 215      14.314  -6.185   4.571  1.00  0.00           H  
ATOM   1186  HD2 ASP A 215      12.935  -8.952   3.838  1.00  0.00           H  
ATOM   1187  N   PRO A 216      12.785  -4.046   6.986  1.00  0.00           N  
ATOM   1188  CA  PRO A 216      12.441  -2.638   6.890  1.00  0.00           C  
ATOM   1189  C   PRO A 216      13.417  -1.896   5.975  1.00  0.00           C  
ATOM   1190  O   PRO A 216      14.231  -1.102   6.444  1.00  0.00           O  
ATOM   1191  CB  PRO A 216      12.465  -2.129   8.322  1.00  0.00           C  
ATOM   1192  CG  PRO A 216      13.271  -3.146   9.113  1.00  0.00           C  
ATOM   1193  CD  PRO A 216      13.412  -4.395   8.258  1.00  0.00           C  
ATOM   1194  HA  PRO A 216      11.539  -2.529   6.472  1.00  0.00           H  
ATOM   1195  HB3 PRO A 216      11.454  -2.034   8.720  1.00  0.00           H  
ATOM   1196  HG3 PRO A 216      12.769  -3.382  10.052  1.00  0.00           H  
ATOM   1197  HD3 PRO A 216      12.920  -5.250   8.721  1.00  0.00           H  
ATOM   1198  N   ALA A 217      13.305  -2.183   4.687  1.00  0.00           N  
ATOM   1199  CA  ALA A 217      14.169  -1.553   3.701  1.00  0.00           C  
ATOM   1200  C   ALA A 217      13.748  -2.002   2.301  1.00  0.00           C  
ATOM   1201  O   ALA A 217      13.428  -1.174   1.448  1.00  0.00           O  
ATOM   1202  CB  ALA A 217      15.628  -1.892   4.010  1.00  0.00           C  
ATOM   1203  H   ALA A 217      12.642  -2.831   4.314  1.00  0.00           H  
ATOM   1204  HA  ALA A 217      14.034  -0.475   3.783  1.00  0.00           H  
ATOM   1205  HB1 ALA A 217      16.282  -1.203   3.477  1.00  0.00           H  
ATOM   1206  HB2 ALA A 217      15.802  -1.804   5.082  1.00  0.00           H  
ATOM   1207  HB3 ALA A 217      15.839  -2.914   3.690  1.00  0.00           H  
ATOM   1208  N   HIS A 218      13.763  -3.313   2.105  1.00  0.00           N  
ATOM   1209  CA  HIS A 218      13.389  -3.882   0.822  1.00  0.00           C  
ATOM   1210  C   HIS A 218      11.904  -4.251   0.839  1.00  0.00           C  
ATOM   1211  O   HIS A 218      11.496  -5.168   1.548  1.00  0.00           O  
ATOM   1212  CB  HIS A 218      14.290  -5.067   0.469  1.00  0.00           C  
ATOM   1213  CG  HIS A 218      15.628  -4.670  -0.107  1.00  0.00           C  
ATOM   1214  ND1 HIS A 218      16.009  -4.978  -1.402  1.00  0.00           N  
ATOM   1215  CD2 HIS A 218      16.670  -3.986   0.449  1.00  0.00           C  
ATOM   1216  CE1 HIS A 218      17.227  -4.497  -1.605  1.00  0.00           C  
ATOM   1217  NE2 HIS A 218      17.634  -3.885  -0.458  1.00  0.00           N  
ATOM   1218  H   HIS A 218      14.025  -3.979   2.803  1.00  0.00           H  
ATOM   1219  HA  HIS A 218      13.553  -3.105   0.075  1.00  0.00           H  
ATOM   1220  HB3 HIS A 218      13.772  -5.703  -0.248  1.00  0.00           H  
ATOM   1221  HD1 HIS A 218      15.458  -5.478  -2.070  1.00  0.00           H  
ATOM   1222  HD2 HIS A 218      16.704  -3.593   1.464  1.00  0.00           H  
ATOM   1223  HE1 HIS A 218      17.801  -4.578  -2.528  1.00  0.00           H  
ATOM   1224  N   PRO A 219      11.114  -3.497   0.026  1.00  0.00           N  
ATOM   1225  CA  PRO A 219       9.685  -3.737  -0.059  1.00  0.00           C  
ATOM   1226  C   PRO A 219       9.386  -4.993  -0.879  1.00  0.00           C  
ATOM   1227  O   PRO A 219      10.252  -5.850  -1.045  1.00  0.00           O  
ATOM   1228  CB  PRO A 219       9.111  -2.473  -0.681  1.00  0.00           C  
ATOM   1229  CG  PRO A 219      10.282  -1.767  -1.345  1.00  0.00           C  
ATOM   1230  CD  PRO A 219      11.564  -2.402  -0.829  1.00  0.00           C  
ATOM   1231  HA  PRO A 219       9.306  -3.907   0.850  1.00  0.00           H  
ATOM   1232  HB3 PRO A 219       8.652  -1.838   0.078  1.00  0.00           H  
ATOM   1233  HG3 PRO A 219      10.266  -0.701  -1.115  1.00  0.00           H  
ATOM   1234  HD3 PRO A 219      12.166  -1.685  -0.272  1.00  0.00           H  
ATOM   1235  N   ARG A 220       8.157  -5.063  -1.369  1.00  0.00           N  
ATOM   1236  CA  ARG A 220       7.734  -6.201  -2.167  1.00  0.00           C  
ATOM   1237  C   ARG A 220       6.641  -5.781  -3.152  1.00  0.00           C  
ATOM   1238  O   ARG A 220       6.881  -5.710  -4.358  1.00  0.00           O  
ATOM   1239  CB  ARG A 220       7.204  -7.330  -1.279  1.00  0.00           C  
ATOM   1240  CG  ARG A 220       6.739  -8.519  -2.123  1.00  0.00           C  
ATOM   1241  CD  ARG A 220       7.923  -9.393  -2.537  1.00  0.00           C  
ATOM   1242  NE  ARG A 220       8.425  -8.972  -3.865  1.00  0.00           N  
ATOM   1243  CZ  ARG A 220       9.674  -9.215  -4.314  1.00  0.00           C  
ATOM   1244  NH1 ARG A 220      10.562  -9.880  -3.544  1.00  0.00           N  
ATOM   1245  NH2 ARG A 220      10.016  -8.792  -5.517  1.00  0.00           N  
ATOM   1246  H   ARG A 220       7.458  -4.362  -1.229  1.00  0.00           H  
ATOM   1247  HA  ARG A 220       8.633  -6.523  -2.692  1.00  0.00           H  
ATOM   1248  HB3 ARG A 220       6.376  -6.963  -0.674  1.00  0.00           H  
ATOM   1249  HG3 ARG A 220       6.221  -8.157  -3.011  1.00  0.00           H  
ATOM   1250  HD3 ARG A 220       7.620 -10.440  -2.571  1.00  0.00           H  
ATOM   1251  HE  ARG A 220       7.798  -8.476  -4.466  1.00  0.00           H  
ATOM   1252 HH11 ARG A 220      10.296 -10.197  -2.634  1.00  0.00           H  
ATOM   1253 HH12 ARG A 220      11.486 -10.057  -3.884  1.00  0.00           H  
ATOM   1254 HH22 ARG A 220      10.918  -8.930  -5.924  1.00  0.00           H  
ATOM   1255  N   TYR A 221       5.464  -5.514  -2.604  1.00  0.00           N  
ATOM   1256  CA  TYR A 221       4.335  -5.104  -3.421  1.00  0.00           C  
ATOM   1257  C   TYR A 221       4.258  -3.579  -3.523  1.00  0.00           C  
ATOM   1258  O   TYR A 221       3.203  -3.027  -3.831  1.00  0.00           O  
ATOM   1259  CB  TYR A 221       3.087  -5.620  -2.703  1.00  0.00           C  
ATOM   1260  CG  TYR A 221       2.982  -7.146  -2.652  1.00  0.00           C  
ATOM   1261  CD1 TYR A 221       3.753  -7.860  -1.758  1.00  0.00           C  
ATOM   1262  CD2 TYR A 221       2.119  -7.806  -3.503  1.00  0.00           C  
ATOM   1263  CE1 TYR A 221       3.654  -9.296  -1.712  1.00  0.00           C  
ATOM   1264  CE2 TYR A 221       2.021  -9.242  -3.455  1.00  0.00           C  
ATOM   1265  CZ  TYR A 221       2.793  -9.917  -2.562  1.00  0.00           C  
ATOM   1266  OH  TYR A 221       2.701 -11.272  -2.518  1.00  0.00           O  
ATOM   1267  H   TYR A 221       5.278  -5.576  -1.623  1.00  0.00           H  
ATOM   1268  HA  TYR A 221       4.472  -5.520  -4.419  1.00  0.00           H  
ATOM   1269  HB3 TYR A 221       2.203  -5.222  -3.201  1.00  0.00           H  
ATOM   1270  HD1 TYR A 221       4.435  -7.339  -1.088  1.00  0.00           H  
ATOM   1271  HD2 TYR A 221       1.510  -7.241  -4.208  1.00  0.00           H  
ATOM   1272  HE1 TYR A 221       4.257  -9.874  -1.010  1.00  0.00           H  
ATOM   1273  HE2 TYR A 221       1.342  -9.777  -4.120  1.00  0.00           H  
ATOM   1274  HH  TYR A 221       2.756 -11.649  -3.442  1.00  0.00           H  
ATOM   1275  N   ILE A 222       5.389  -2.942  -3.256  1.00  0.00           N  
ATOM   1276  CA  ILE A 222       5.462  -1.493  -3.314  1.00  0.00           C  
ATOM   1277  C   ILE A 222       6.867  -1.074  -3.755  1.00  0.00           C  
ATOM   1278  O   ILE A 222       7.845  -1.345  -3.060  1.00  0.00           O  
ATOM   1279  CB  ILE A 222       5.029  -0.881  -1.980  1.00  0.00           C  
ATOM   1280  CG1 ILE A 222       3.510  -0.958  -1.809  1.00  0.00           C  
ATOM   1281  CG2 ILE A 222       5.550   0.551  -1.838  1.00  0.00           C  
ATOM   1282  CD1 ILE A 222       2.797  -0.094  -2.851  1.00  0.00           C  
ATOM   1283  H   ILE A 222       6.242  -3.399  -3.006  1.00  0.00           H  
ATOM   1284  HA  ILE A 222       4.750  -1.159  -4.068  1.00  0.00           H  
ATOM   1285  HB  ILE A 222       5.472  -1.467  -1.175  1.00  0.00           H  
ATOM   1286 HG13 ILE A 222       3.235  -0.626  -0.808  1.00  0.00           H  
ATOM   1287 HG21 ILE A 222       4.744   1.198  -1.491  1.00  0.00           H  
ATOM   1288 HG22 ILE A 222       6.367   0.570  -1.118  1.00  0.00           H  
ATOM   1289 HG23 ILE A 222       5.908   0.905  -2.804  1.00  0.00           H  
ATOM   1290 HD11 ILE A 222       2.556  -0.701  -3.725  1.00  0.00           H  
ATOM   1291 HD12 ILE A 222       1.878   0.307  -2.425  1.00  0.00           H  
ATOM   1292 HD13 ILE A 222       3.447   0.728  -3.148  1.00  0.00           H  
ATOM   1293  N   GLN A 223       6.920  -0.422  -4.906  1.00  0.00           N  
ATOM   1294  CA  GLN A 223       8.188   0.037  -5.448  1.00  0.00           C  
ATOM   1295  C   GLN A 223       8.181   1.559  -5.601  1.00  0.00           C  
ATOM   1296  O   GLN A 223       7.758   2.081  -6.632  1.00  0.00           O  
ATOM   1297  CB  GLN A 223       8.494  -0.648  -6.782  1.00  0.00           C  
ATOM   1298  CG  GLN A 223       9.271  -1.948  -6.565  1.00  0.00           C  
ATOM   1299  CD  GLN A 223      10.774  -1.726  -6.757  1.00  0.00           C  
ATOM   1300  OE1 GLN A 223      11.325  -1.933  -7.826  1.00  0.00           O  
ATOM   1301  NE2 GLN A 223      11.401  -1.297  -5.666  1.00  0.00           N  
ATOM   1302  H   GLN A 223       6.119  -0.205  -5.465  1.00  0.00           H  
ATOM   1303  HA  GLN A 223       8.939  -0.257  -4.715  1.00  0.00           H  
ATOM   1304  HB3 GLN A 223       9.072   0.026  -7.415  1.00  0.00           H  
ATOM   1305  HG3 GLN A 223       8.920  -2.706  -7.264  1.00  0.00           H  
ATOM   1306 HE21 GLN A 223      10.889  -1.147  -4.821  1.00  0.00           H  
ATOM   1307 HE22 GLN A 223      12.385  -1.123  -5.693  1.00  0.00           H  
ATOM   1308  N   THR A 224       8.653   2.230  -4.561  1.00  0.00           N  
ATOM   1309  CA  THR A 224       8.707   3.682  -4.566  1.00  0.00           C  
ATOM   1310  C   THR A 224       9.732   4.174  -5.591  1.00  0.00           C  
ATOM   1311  O   THR A 224      10.933   3.971  -5.419  1.00  0.00           O  
ATOM   1312  CB  THR A 224       8.999   4.151  -3.140  1.00  0.00           C  
ATOM   1313  OG1 THR A 224       7.844   3.762  -2.404  1.00  0.00           O  
ATOM   1314  CG2 THR A 224       9.024   5.675  -3.019  1.00  0.00           C  
ATOM   1315  H   THR A 224       8.996   1.798  -3.726  1.00  0.00           H  
ATOM   1316  HA  THR A 224       7.734   4.060  -4.882  1.00  0.00           H  
ATOM   1317  HB  THR A 224       9.928   3.716  -2.771  1.00  0.00           H  
ATOM   1318  HG1 THR A 224       7.626   2.803  -2.588  1.00  0.00           H  
ATOM   1319 HG21 THR A 224       8.370   6.110  -3.774  1.00  0.00           H  
ATOM   1320 HG22 THR A 224       8.678   5.966  -2.028  1.00  0.00           H  
ATOM   1321 HG23 THR A 224      10.041   6.035  -3.169  1.00  0.00           H  
ATOM   1322  N   VAL A 225       9.220   4.809  -6.634  1.00  0.00           N  
ATOM   1323  CA  VAL A 225      10.076   5.332  -7.686  1.00  0.00           C  
ATOM   1324  C   VAL A 225      10.021   6.860  -7.672  1.00  0.00           C  
ATOM   1325  O   VAL A 225       8.947   7.445  -7.534  1.00  0.00           O  
ATOM   1326  CB  VAL A 225       9.673   4.732  -9.035  1.00  0.00           C  
ATOM   1327  CG1 VAL A 225      10.644   5.160 -10.137  1.00  0.00           C  
ATOM   1328  CG2 VAL A 225       9.577   3.208  -8.951  1.00  0.00           C  
ATOM   1329  H   VAL A 225       8.242   4.969  -6.767  1.00  0.00           H  
ATOM   1330  HA  VAL A 225      11.096   5.015  -7.468  1.00  0.00           H  
ATOM   1331  HB  VAL A 225       8.686   5.116  -9.291  1.00  0.00           H  
ATOM   1332 HG11 VAL A 225      10.230   4.894 -11.109  1.00  0.00           H  
ATOM   1333 HG12 VAL A 225      10.795   6.238 -10.089  1.00  0.00           H  
ATOM   1334 HG13 VAL A 225      11.599   4.653  -9.998  1.00  0.00           H  
ATOM   1335 HG21 VAL A 225      10.521   2.765  -9.271  1.00  0.00           H  
ATOM   1336 HG22 VAL A 225       9.370   2.914  -7.922  1.00  0.00           H  
ATOM   1337 HG23 VAL A 225       8.773   2.858  -9.598  1.00  0.00           H  
ATOM   1338  N   TRP A 226      11.191   7.465  -7.814  1.00  0.00           N  
ATOM   1339  CA  TRP A 226      11.290   8.915  -7.818  1.00  0.00           C  
ATOM   1340  C   TRP A 226      10.723   9.423  -9.144  1.00  0.00           C  
ATOM   1341  O   TRP A 226       9.640  10.005  -9.179  1.00  0.00           O  
ATOM   1342  CB  TRP A 226      12.730   9.367  -7.570  1.00  0.00           C  
ATOM   1343  CG  TRP A 226      13.334   8.837  -6.268  1.00  0.00           C  
ATOM   1344  CD1 TRP A 226      14.268   7.887  -6.119  1.00  0.00           C  
ATOM   1345  CD2 TRP A 226      13.006   9.268  -4.930  1.00  0.00           C  
ATOM   1346  NE1 TRP A 226      14.564   7.675  -4.788  1.00  0.00           N  
ATOM   1347  CE2 TRP A 226      13.774   8.542  -4.042  1.00  0.00           C  
ATOM   1348  CE3 TRP A 226      12.092  10.239  -4.486  1.00  0.00           C  
ATOM   1349  CZ2 TRP A 226      13.704   8.710  -2.655  1.00  0.00           C  
ATOM   1350  CZ3 TRP A 226      12.035  10.394  -3.095  1.00  0.00           C  
ATOM   1351  CH2 TRP A 226      12.800   9.672  -2.189  1.00  0.00           C  
ATOM   1352  H   TRP A 226      12.060   6.982  -7.924  1.00  0.00           H  
ATOM   1353  HA  TRP A 226      10.692   9.291  -6.988  1.00  0.00           H  
ATOM   1354  HB3 TRP A 226      12.760  10.457  -7.556  1.00  0.00           H  
ATOM   1355  HD1 TRP A 226      14.735   7.350  -6.944  1.00  0.00           H  
ATOM   1356  HE1 TRP A 226      15.287   6.961  -4.394  1.00  0.00           H  
ATOM   1357  HE3 TRP A 226      11.475  10.825  -5.167  1.00  0.00           H  
ATOM   1358  HZ2 TRP A 226      14.321   8.124  -1.973  1.00  0.00           H  
ATOM   1359  HZ3 TRP A 226      11.341  11.136  -2.698  1.00  0.00           H  
ATOM   1360  HH2 TRP A 226      12.697   9.853  -1.119  1.00  0.00           H  
ATOM   1361  N   GLY A 227      11.480   9.184 -10.206  1.00  0.00           N  
ATOM   1362  CA  GLY A 227      11.066   9.611 -11.532  1.00  0.00           C  
ATOM   1363  C   GLY A 227       9.566   9.393 -11.735  1.00  0.00           C  
ATOM   1364  O   GLY A 227       8.911  10.167 -12.431  1.00  0.00           O  
ATOM   1365  H   GLY A 227      12.359   8.710 -10.169  1.00  0.00           H  
ATOM   1366  HA2 GLY A 227      11.307  10.664 -11.670  1.00  0.00           H  
ATOM   1367  HA3 GLY A 227      11.624   9.055 -12.286  1.00  0.00           H  
ATOM   1368  N   LEU A 228       9.064   8.336 -11.113  1.00  0.00           N  
ATOM   1369  CA  LEU A 228       7.652   8.006 -11.217  1.00  0.00           C  
ATOM   1370  C   LEU A 228       6.917   8.538  -9.985  1.00  0.00           C  
ATOM   1371  O   LEU A 228       6.364   9.636 -10.014  1.00  0.00           O  
ATOM   1372  CB  LEU A 228       7.468   6.504 -11.442  1.00  0.00           C  
ATOM   1373  CG  LEU A 228       7.261   6.063 -12.892  1.00  0.00           C  
ATOM   1374  CD1 LEU A 228       7.146   4.541 -12.992  1.00  0.00           C  
ATOM   1375  CD2 LEU A 228       6.056   6.772 -13.514  1.00  0.00           C  
ATOM   1376  H   LEU A 228       9.604   7.710 -10.549  1.00  0.00           H  
ATOM   1377  HA  LEU A 228       7.263   8.515 -12.098  1.00  0.00           H  
ATOM   1378  HB3 LEU A 228       6.611   6.173 -10.857  1.00  0.00           H  
ATOM   1379  HG  LEU A 228       8.140   6.358 -13.468  1.00  0.00           H  
ATOM   1380 HD11 LEU A 228       8.140   4.107 -13.089  1.00  0.00           H  
ATOM   1381 HD12 LEU A 228       6.667   4.154 -12.094  1.00  0.00           H  
ATOM   1382 HD13 LEU A 228       6.548   4.279 -13.865  1.00  0.00           H  
ATOM   1383 HD21 LEU A 228       5.262   6.856 -12.773  1.00  0.00           H  
ATOM   1384 HD22 LEU A 228       6.351   7.767 -13.846  1.00  0.00           H  
ATOM   1385 HD23 LEU A 228       5.697   6.197 -14.367  1.00  0.00           H  
ATOM   1386  N   GLY A 229       6.937   7.736  -8.931  1.00  0.00           N  
ATOM   1387  CA  GLY A 229       6.280   8.112  -7.692  1.00  0.00           C  
ATOM   1388  C   GLY A 229       6.031   6.887  -6.809  1.00  0.00           C  
ATOM   1389  O   GLY A 229       6.829   6.581  -5.924  1.00  0.00           O  
ATOM   1390  H   GLY A 229       7.390   6.844  -8.915  1.00  0.00           H  
ATOM   1391  HA2 GLY A 229       6.894   8.833  -7.154  1.00  0.00           H  
ATOM   1392  HA3 GLY A 229       5.332   8.603  -7.913  1.00  0.00           H  
ATOM   1393  N   TYR A 230       4.919   6.218  -7.080  1.00  0.00           N  
ATOM   1394  CA  TYR A 230       4.555   5.034  -6.321  1.00  0.00           C  
ATOM   1395  C   TYR A 230       3.922   3.976  -7.227  1.00  0.00           C  
ATOM   1396  O   TYR A 230       2.857   4.201  -7.803  1.00  0.00           O  
ATOM   1397  CB  TYR A 230       3.519   5.494  -5.293  1.00  0.00           C  
ATOM   1398  CG  TYR A 230       4.102   6.339  -4.160  1.00  0.00           C  
ATOM   1399  CD1 TYR A 230       5.106   5.827  -3.362  1.00  0.00           C  
ATOM   1400  CD2 TYR A 230       3.623   7.614  -3.934  1.00  0.00           C  
ATOM   1401  CE1 TYR A 230       5.653   6.624  -2.295  1.00  0.00           C  
ATOM   1402  CE2 TYR A 230       4.171   8.411  -2.866  1.00  0.00           C  
ATOM   1403  CZ  TYR A 230       5.159   7.876  -2.099  1.00  0.00           C  
ATOM   1404  OH  TYR A 230       5.677   8.629  -1.091  1.00  0.00           O  
ATOM   1405  H   TYR A 230       4.275   6.474  -7.801  1.00  0.00           H  
ATOM   1406  HA  TYR A 230       5.464   4.625  -5.878  1.00  0.00           H  
ATOM   1407  HB3 TYR A 230       3.033   4.617  -4.865  1.00  0.00           H  
ATOM   1408  HD1 TYR A 230       5.483   4.821  -3.539  1.00  0.00           H  
ATOM   1409  HD2 TYR A 230       2.832   8.018  -4.564  1.00  0.00           H  
ATOM   1410  HE1 TYR A 230       6.446   6.233  -1.657  1.00  0.00           H  
ATOM   1411  HE2 TYR A 230       3.803   9.419  -2.678  1.00  0.00           H  
ATOM   1412  HH  TYR A 230       6.578   8.976  -1.352  1.00  0.00           H  
ATOM   1413  N   VAL A 231       4.602   2.843  -7.326  1.00  0.00           N  
ATOM   1414  CA  VAL A 231       4.119   1.750  -8.152  1.00  0.00           C  
ATOM   1415  C   VAL A 231       3.891   0.516  -7.277  1.00  0.00           C  
ATOM   1416  O   VAL A 231       4.611   0.302  -6.301  1.00  0.00           O  
ATOM   1417  CB  VAL A 231       5.094   1.494  -9.304  1.00  0.00           C  
ATOM   1418  CG1 VAL A 231       6.136   0.442  -8.917  1.00  0.00           C  
ATOM   1419  CG2 VAL A 231       4.346   1.083 -10.574  1.00  0.00           C  
ATOM   1420  H   VAL A 231       5.466   2.668  -6.854  1.00  0.00           H  
ATOM   1421  HA  VAL A 231       3.164   2.056  -8.580  1.00  0.00           H  
ATOM   1422  HB  VAL A 231       5.620   2.426  -9.510  1.00  0.00           H  
ATOM   1423 HG11 VAL A 231       6.830   0.297  -9.744  1.00  0.00           H  
ATOM   1424 HG12 VAL A 231       6.684   0.780  -8.038  1.00  0.00           H  
ATOM   1425 HG13 VAL A 231       5.636  -0.500  -8.693  1.00  0.00           H  
ATOM   1426 HG21 VAL A 231       3.908   0.097 -10.434  1.00  0.00           H  
ATOM   1427 HG22 VAL A 231       3.557   1.807 -10.780  1.00  0.00           H  
ATOM   1428 HG23 VAL A 231       5.042   1.057 -11.412  1.00  0.00           H  
ATOM   1429  N   PHE A 232       2.890  -0.263  -7.656  1.00  0.00           N  
ATOM   1430  CA  PHE A 232       2.560  -1.471  -6.918  1.00  0.00           C  
ATOM   1431  C   PHE A 232       2.684  -2.709  -7.806  1.00  0.00           C  
ATOM   1432  O   PHE A 232       1.781  -3.013  -8.584  1.00  0.00           O  
ATOM   1433  CB  PHE A 232       1.106  -1.330  -6.460  1.00  0.00           C  
ATOM   1434  CG  PHE A 232       0.731  -2.241  -5.289  1.00  0.00           C  
ATOM   1435  CD1 PHE A 232       0.671  -3.587  -5.467  1.00  0.00           C  
ATOM   1436  CD2 PHE A 232       0.459  -1.703  -4.070  1.00  0.00           C  
ATOM   1437  CE1 PHE A 232       0.323  -4.433  -4.380  1.00  0.00           C  
ATOM   1438  CE2 PHE A 232       0.112  -2.547  -2.982  1.00  0.00           C  
ATOM   1439  CZ  PHE A 232       0.052  -3.896  -3.160  1.00  0.00           C  
ATOM   1440  H   PHE A 232       2.310  -0.082  -8.450  1.00  0.00           H  
ATOM   1441  HA  PHE A 232       3.264  -1.546  -6.090  1.00  0.00           H  
ATOM   1442  HB3 PHE A 232       0.448  -1.549  -7.301  1.00  0.00           H  
ATOM   1443  HD1 PHE A 232       0.890  -4.018  -6.444  1.00  0.00           H  
ATOM   1444  HD2 PHE A 232       0.508  -0.623  -3.926  1.00  0.00           H  
ATOM   1445  HE1 PHE A 232       0.276  -5.512  -4.523  1.00  0.00           H  
ATOM   1446  HE2 PHE A 232      -0.107  -2.118  -2.006  1.00  0.00           H  
ATOM   1447  HZ  PHE A 232      -0.215  -4.544  -2.326  1.00  0.00           H  
ATOM   1448  N   VAL A 233       3.812  -3.390  -7.662  1.00  0.00           N  
ATOM   1449  CA  VAL A 233       4.067  -4.589  -8.442  1.00  0.00           C  
ATOM   1450  C   VAL A 233       3.974  -5.814  -7.531  1.00  0.00           C  
ATOM   1451  O   VAL A 233       4.904  -6.107  -6.782  1.00  0.00           O  
ATOM   1452  CB  VAL A 233       5.417  -4.472  -9.153  1.00  0.00           C  
ATOM   1453  CG1 VAL A 233       5.791  -5.790  -9.836  1.00  0.00           C  
ATOM   1454  CG2 VAL A 233       5.411  -3.318 -10.156  1.00  0.00           C  
ATOM   1455  H   VAL A 233       4.542  -3.135  -7.028  1.00  0.00           H  
ATOM   1456  HA  VAL A 233       3.290  -4.657  -9.203  1.00  0.00           H  
ATOM   1457  HB  VAL A 233       6.175  -4.259  -8.400  1.00  0.00           H  
ATOM   1458 HG11 VAL A 233       4.932  -6.460  -9.830  1.00  0.00           H  
ATOM   1459 HG12 VAL A 233       6.090  -5.593 -10.866  1.00  0.00           H  
ATOM   1460 HG13 VAL A 233       6.619  -6.255  -9.300  1.00  0.00           H  
ATOM   1461 HG21 VAL A 233       6.355  -2.777 -10.093  1.00  0.00           H  
ATOM   1462 HG22 VAL A 233       5.286  -3.712 -11.165  1.00  0.00           H  
ATOM   1463 HG23 VAL A 233       4.588  -2.640  -9.926  1.00  0.00           H  
ATOM   1464  N   PRO A 234       2.814  -6.517  -7.629  1.00  0.00           N  
ATOM   1465  CA  PRO A 234       2.587  -7.704  -6.823  1.00  0.00           C  
ATOM   1466  C   PRO A 234       3.392  -8.891  -7.357  1.00  0.00           C  
ATOM   1467  O   PRO A 234       3.835  -8.879  -8.504  1.00  0.00           O  
ATOM   1468  CB  PRO A 234       1.085  -7.934  -6.873  1.00  0.00           C  
ATOM   1469  CG  PRO A 234       0.585  -7.149  -8.074  1.00  0.00           C  
ATOM   1470  CD  PRO A 234       1.691  -6.201  -8.508  1.00  0.00           C  
ATOM   1471  HA  PRO A 234       2.909  -7.555  -5.888  1.00  0.00           H  
ATOM   1472  HB3 PRO A 234       0.608  -7.591  -5.955  1.00  0.00           H  
ATOM   1473  HG3 PRO A 234      -0.317  -6.593  -7.818  1.00  0.00           H  
ATOM   1474  HD3 PRO A 234       1.386  -5.161  -8.399  1.00  0.00           H  
ATOM   1475  N   ASP A 235       3.556  -9.888  -6.500  1.00  0.00           N  
ATOM   1476  CA  ASP A 235       4.299 -11.080  -6.871  1.00  0.00           C  
ATOM   1477  C   ASP A 235       5.530 -10.676  -7.685  1.00  0.00           C  
ATOM   1478  O   ASP A 235       5.491 -10.669  -8.914  1.00  0.00           O  
ATOM   1479  CB  ASP A 235       3.447 -12.013  -7.733  1.00  0.00           C  
ATOM   1480  CG  ASP A 235       2.570 -12.994  -6.954  1.00  0.00           C  
ATOM   1481  OD1 ASP A 235       2.272 -12.782  -5.769  1.00  0.00           O  
ATOM   1482  OD2 ASP A 235       2.184 -14.030  -7.620  1.00  0.00           O  
ATOM   1483  H   ASP A 235       3.191  -9.890  -5.568  1.00  0.00           H  
ATOM   1484  HA  ASP A 235       4.562 -11.559  -5.929  1.00  0.00           H  
ATOM   1485  HB3 ASP A 235       4.108 -12.581  -8.389  1.00  0.00           H  
ATOM   1486  HD2 ASP A 235       2.974 -14.588  -7.874  1.00  0.00           H  
ATOM   1487  N   GLY A 236       6.594 -10.348  -6.966  1.00  0.00           N  
ATOM   1488  CA  GLY A 236       7.833  -9.943  -7.606  1.00  0.00           C  
ATOM   1489  C   GLY A 236       8.089 -10.762  -8.873  1.00  0.00           C  
ATOM   1490  O   GLY A 236       8.068 -11.991  -8.838  1.00  0.00           O  
ATOM   1491  H   GLY A 236       6.617 -10.356  -5.966  1.00  0.00           H  
ATOM   1492  HA2 GLY A 236       7.789  -8.884  -7.856  1.00  0.00           H  
ATOM   1493  HA3 GLY A 236       8.665 -10.074  -6.912  1.00  0.00           H  
ATOM   1494  N   SER A 237       8.322 -10.046  -9.964  1.00  0.00           N  
ATOM   1495  CA  SER A 237       8.580 -10.689 -11.241  1.00  0.00           C  
ATOM   1496  C   SER A 237      10.061 -11.057 -11.351  1.00  0.00           C  
ATOM   1497  O   SER A 237      10.403 -12.226 -11.534  1.00  0.00           O  
ATOM   1498  CB  SER A 237       8.171  -9.787 -12.406  1.00  0.00           C  
ATOM   1499  OG  SER A 237       7.583 -10.525 -13.473  1.00  0.00           O  
ATOM   1500  H   SER A 237       8.337  -9.046  -9.984  1.00  0.00           H  
ATOM   1501  HA  SER A 237       7.962 -11.586 -11.241  1.00  0.00           H  
ATOM   1502  HB3 SER A 237       9.045  -9.251 -12.775  1.00  0.00           H  
ATOM   1503  HG  SER A 237       7.807 -10.100 -14.349  1.00  0.00           H  
ATOM   1504  N   LYS A 238      10.902 -10.041 -11.235  1.00  0.00           N  
ATOM   1505  CA  LYS A 238      12.338 -10.243 -11.318  1.00  0.00           C  
ATOM   1506  C   LYS A 238      12.961 -10.025  -9.938  1.00  0.00           C  
ATOM   1507  O   LYS A 238      12.861  -8.939  -9.371  1.00  0.00           O  
ATOM   1508  CB  LYS A 238      12.942  -9.357 -12.411  1.00  0.00           C  
ATOM   1509  CG  LYS A 238      13.495 -10.203 -13.559  1.00  0.00           C  
ATOM   1510  CD  LYS A 238      14.912 -10.688 -13.249  1.00  0.00           C  
ATOM   1511  CE  LYS A 238      15.921 -10.101 -14.238  1.00  0.00           C  
ATOM   1512  NZ  LYS A 238      17.048 -11.037 -14.446  1.00  0.00           N  
ATOM   1513  H   LYS A 238      10.617  -9.093 -11.087  1.00  0.00           H  
ATOM   1514  HA  LYS A 238      12.506 -11.279 -11.614  1.00  0.00           H  
ATOM   1515  HB3 LYS A 238      13.738  -8.745 -11.989  1.00  0.00           H  
ATOM   1516  HG3 LYS A 238      13.499  -9.617 -14.478  1.00  0.00           H  
ATOM   1517  HD3 LYS A 238      14.946 -11.777 -13.294  1.00  0.00           H  
ATOM   1518  HE3 LYS A 238      16.296  -9.149 -13.862  1.00  0.00           H  
ATOM   1519  HZ1 LYS A 238      17.047 -11.432 -15.381  1.00  0.00           H  
ATOM   1520  HZ2 LYS A 238      17.947 -10.584 -14.321  1.00  0.00           H  
ATOM   1521  N   ALA A 239      13.590 -11.078  -9.435  1.00  0.00           N  
ATOM   1522  CA  ALA A 239      14.229 -11.017  -8.133  1.00  0.00           C  
ATOM   1523  C   ALA A 239      15.249  -9.877  -8.122  1.00  0.00           C  
ATOM   1524  O   ALA A 239      14.874  -8.705  -8.086  1.00  0.00           O  
ATOM   1525  CB  ALA A 239      14.865 -12.371  -7.811  1.00  0.00           C  
ATOM   1526  H   ALA A 239      13.667 -11.960  -9.902  1.00  0.00           H  
ATOM   1527  HA  ALA A 239      13.456 -10.809  -7.393  1.00  0.00           H  
ATOM   1528  HB1 ALA A 239      14.870 -12.992  -8.708  1.00  0.00           H  
ATOM   1529  HB2 ALA A 239      15.889 -12.220  -7.469  1.00  0.00           H  
ATOM   1530  HB3 ALA A 239      14.291 -12.866  -7.029  1.00  0.00           H  
TER    1531      ALA A 239                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A 136     -11.811 -13.568  -3.076  1.00  0.00           N  
ATOM      2  CA  ALA A 136     -11.623 -12.176  -3.446  1.00  0.00           C  
ATOM      3  C   ALA A 136     -10.425 -11.606  -2.683  1.00  0.00           C  
ATOM      4  O   ALA A 136      -9.399 -12.270  -2.547  1.00  0.00           O  
ATOM      5  CB  ALA A 136     -12.910 -11.397  -3.174  1.00  0.00           C  
ATOM      6  H1  ALA A 136     -12.711 -13.787  -2.700  1.00  0.00           H  
ATOM      7  HA  ALA A 136     -11.411 -12.142  -4.515  1.00  0.00           H  
ATOM      8  HB1 ALA A 136     -13.048 -11.284  -2.099  1.00  0.00           H  
ATOM      9  HB2 ALA A 136     -12.846 -10.412  -3.637  1.00  0.00           H  
ATOM     10  HB3 ALA A 136     -13.759 -11.939  -3.593  1.00  0.00           H  
ATOM     11  N   VAL A 137     -10.596 -10.383  -2.204  1.00  0.00           N  
ATOM     12  CA  VAL A 137      -9.543  -9.717  -1.458  1.00  0.00           C  
ATOM     13  C   VAL A 137      -8.214  -9.884  -2.200  1.00  0.00           C  
ATOM     14  O   VAL A 137      -8.183 -10.409  -3.311  1.00  0.00           O  
ATOM     15  CB  VAL A 137      -9.498 -10.251  -0.025  1.00  0.00           C  
ATOM     16  CG1 VAL A 137     -10.908 -10.527   0.501  1.00  0.00           C  
ATOM     17  CG2 VAL A 137      -8.625 -11.503   0.067  1.00  0.00           C  
ATOM     18  H   VAL A 137     -11.435  -9.850  -2.318  1.00  0.00           H  
ATOM     19  HA  VAL A 137      -9.789  -8.656  -1.416  1.00  0.00           H  
ATOM     20  HB  VAL A 137      -9.049  -9.483   0.605  1.00  0.00           H  
ATOM     21 HG11 VAL A 137     -10.868 -10.704   1.575  1.00  0.00           H  
ATOM     22 HG12 VAL A 137     -11.546  -9.666   0.300  1.00  0.00           H  
ATOM     23 HG13 VAL A 137     -11.317 -11.405   0.002  1.00  0.00           H  
ATOM     24 HG21 VAL A 137      -9.136 -12.339  -0.411  1.00  0.00           H  
ATOM     25 HG22 VAL A 137      -7.676 -11.322  -0.438  1.00  0.00           H  
ATOM     26 HG23 VAL A 137      -8.439 -11.741   1.114  1.00  0.00           H  
ATOM     27  N   ILE A 138      -7.152  -9.428  -1.555  1.00  0.00           N  
ATOM     28  CA  ILE A 138      -5.823  -9.521  -2.139  1.00  0.00           C  
ATOM     29  C   ILE A 138      -4.902 -10.276  -1.180  1.00  0.00           C  
ATOM     30  O   ILE A 138      -4.412  -9.707  -0.206  1.00  0.00           O  
ATOM     31  CB  ILE A 138      -5.309  -8.132  -2.522  1.00  0.00           C  
ATOM     32  CG1 ILE A 138      -6.266  -7.441  -3.496  1.00  0.00           C  
ATOM     33  CG2 ILE A 138      -3.886  -8.209  -3.076  1.00  0.00           C  
ATOM     34  CD1 ILE A 138      -7.097  -6.372  -2.783  1.00  0.00           C  
ATOM     35  H   ILE A 138      -7.187  -9.003  -0.650  1.00  0.00           H  
ATOM     36  HA  ILE A 138      -5.912 -10.096  -3.061  1.00  0.00           H  
ATOM     37  HB  ILE A 138      -5.271  -7.521  -1.619  1.00  0.00           H  
ATOM     38 HG13 ILE A 138      -6.929  -8.180  -3.947  1.00  0.00           H  
ATOM     39 HG21 ILE A 138      -3.511  -7.201  -3.256  1.00  0.00           H  
ATOM     40 HG22 ILE A 138      -3.242  -8.712  -2.354  1.00  0.00           H  
ATOM     41 HG23 ILE A 138      -3.890  -8.767  -4.011  1.00  0.00           H  
ATOM     42 HD11 ILE A 138      -7.975  -6.837  -2.331  1.00  0.00           H  
ATOM     43 HD12 ILE A 138      -6.496  -5.902  -2.005  1.00  0.00           H  
ATOM     44 HD13 ILE A 138      -7.416  -5.619  -3.503  1.00  0.00           H  
ATOM     45  N   ALA A 139      -4.691 -11.547  -1.491  1.00  0.00           N  
ATOM     46  CA  ALA A 139      -3.835 -12.386  -0.670  1.00  0.00           C  
ATOM     47  C   ALA A 139      -2.675 -12.909  -1.518  1.00  0.00           C  
ATOM     48  O   ALA A 139      -2.878 -13.349  -2.649  1.00  0.00           O  
ATOM     49  CB  ALA A 139      -4.665 -13.515  -0.056  1.00  0.00           C  
ATOM     50  H   ALA A 139      -5.093 -12.003  -2.286  1.00  0.00           H  
ATOM     51  HA  ALA A 139      -3.436 -11.767   0.135  1.00  0.00           H  
ATOM     52  HB1 ALA A 139      -4.609 -13.458   1.031  1.00  0.00           H  
ATOM     53  HB2 ALA A 139      -5.704 -13.416  -0.371  1.00  0.00           H  
ATOM     54  HB3 ALA A 139      -4.275 -14.476  -0.391  1.00  0.00           H  
ATOM     55  N   PHE A 140      -1.485 -12.846  -0.941  1.00  0.00           N  
ATOM     56  CA  PHE A 140      -0.292 -13.309  -1.630  1.00  0.00           C  
ATOM     57  C   PHE A 140       0.812 -13.668  -0.634  1.00  0.00           C  
ATOM     58  O   PHE A 140       1.729 -12.880  -0.408  1.00  0.00           O  
ATOM     59  CB  PHE A 140       0.188 -12.156  -2.514  1.00  0.00           C  
ATOM     60  CG  PHE A 140       0.172 -10.792  -1.819  1.00  0.00           C  
ATOM     61  CD1 PHE A 140      -1.003 -10.132  -1.645  1.00  0.00           C  
ATOM     62  CD2 PHE A 140       1.335 -10.240  -1.379  1.00  0.00           C  
ATOM     63  CE1 PHE A 140      -1.017  -8.866  -1.002  1.00  0.00           C  
ATOM     64  CE2 PHE A 140       1.321  -8.974  -0.736  1.00  0.00           C  
ATOM     65  CZ  PHE A 140       0.144  -8.314  -0.561  1.00  0.00           C  
ATOM     66  H   PHE A 140      -1.328 -12.488  -0.019  1.00  0.00           H  
ATOM     67  HA  PHE A 140      -0.571 -14.197  -2.196  1.00  0.00           H  
ATOM     68  HB3 PHE A 140      -0.439 -12.108  -3.403  1.00  0.00           H  
ATOM     69  HD1 PHE A 140      -1.934 -10.574  -1.998  1.00  0.00           H  
ATOM     70  HD2 PHE A 140       2.277 -10.769  -1.519  1.00  0.00           H  
ATOM     71  HE1 PHE A 140      -1.959  -8.337  -0.861  1.00  0.00           H  
ATOM     72  HE2 PHE A 140       2.252  -8.532  -0.383  1.00  0.00           H  
ATOM     73  HZ  PHE A 140       0.134  -7.342  -0.067  1.00  0.00           H  
ATOM     74  N   GLY A 141       0.687 -14.857  -0.064  1.00  0.00           N  
ATOM     75  CA  GLY A 141       1.664 -15.331   0.903  1.00  0.00           C  
ATOM     76  C   GLY A 141       0.978 -15.827   2.178  1.00  0.00           C  
ATOM     77  O   GLY A 141       0.481 -16.952   2.220  1.00  0.00           O  
ATOM     78  H   GLY A 141      -0.062 -15.492  -0.251  1.00  0.00           H  
ATOM     79  HA2 GLY A 141       2.253 -16.135   0.465  1.00  0.00           H  
ATOM     80  HA3 GLY A 141       2.356 -14.525   1.149  1.00  0.00           H  
ATOM     81  N   LYS A 142       0.972 -14.965   3.183  1.00  0.00           N  
ATOM     82  CA  LYS A 142       0.355 -15.303   4.454  1.00  0.00           C  
ATOM     83  C   LYS A 142      -0.520 -14.136   4.917  1.00  0.00           C  
ATOM     84  O   LYS A 142      -0.996 -14.124   6.051  1.00  0.00           O  
ATOM     85  CB  LYS A 142       1.419 -15.715   5.473  1.00  0.00           C  
ATOM     86  CG  LYS A 142       1.817 -17.181   5.287  1.00  0.00           C  
ATOM     87  CD  LYS A 142       3.293 -17.304   4.901  1.00  0.00           C  
ATOM     88  CE  LYS A 142       3.551 -18.601   4.132  1.00  0.00           C  
ATOM     89  NZ  LYS A 142       4.428 -18.345   2.967  1.00  0.00           N  
ATOM     90  H   LYS A 142       1.379 -14.052   3.140  1.00  0.00           H  
ATOM     91  HA  LYS A 142      -0.284 -16.170   4.288  1.00  0.00           H  
ATOM     92  HB3 LYS A 142       1.039 -15.563   6.484  1.00  0.00           H  
ATOM     93  HG3 LYS A 142       1.196 -17.635   4.515  1.00  0.00           H  
ATOM     94  HD3 LYS A 142       3.910 -17.279   5.800  1.00  0.00           H  
ATOM     95  HE3 LYS A 142       2.607 -19.026   3.797  1.00  0.00           H  
ATOM     96  HZ1 LYS A 142       5.240 -17.790   3.217  1.00  0.00           H  
ATOM     97  HZ2 LYS A 142       4.775 -19.205   2.556  1.00  0.00           H  
ATOM     98  N   PHE A 143      -0.707 -13.183   4.016  1.00  0.00           N  
ATOM     99  CA  PHE A 143      -1.515 -12.016   4.318  1.00  0.00           C  
ATOM    100  C   PHE A 143      -2.556 -11.770   3.222  1.00  0.00           C  
ATOM    101  O   PHE A 143      -2.354 -12.159   2.073  1.00  0.00           O  
ATOM    102  CB  PHE A 143      -0.567 -10.816   4.379  1.00  0.00           C  
ATOM    103  CG  PHE A 143       0.782 -11.056   3.698  1.00  0.00           C  
ATOM    104  CD1 PHE A 143       0.900 -10.913   2.352  1.00  0.00           C  
ATOM    105  CD2 PHE A 143       1.865 -11.413   4.442  1.00  0.00           C  
ATOM    106  CE1 PHE A 143       2.153 -11.134   1.720  1.00  0.00           C  
ATOM    107  CE2 PHE A 143       3.117 -11.634   3.809  1.00  0.00           C  
ATOM    108  CZ  PHE A 143       3.234 -11.491   2.462  1.00  0.00           C  
ATOM    109  H   PHE A 143      -0.316 -13.201   3.096  1.00  0.00           H  
ATOM    110  HA  PHE A 143      -2.024 -12.209   5.262  1.00  0.00           H  
ATOM    111  HB3 PHE A 143      -0.393 -10.557   5.424  1.00  0.00           H  
ATOM    112  HD1 PHE A 143       0.032 -10.626   1.756  1.00  0.00           H  
ATOM    113  HD2 PHE A 143       1.771 -11.528   5.521  1.00  0.00           H  
ATOM    114  HE1 PHE A 143       2.246 -11.019   0.639  1.00  0.00           H  
ATOM    115  HE2 PHE A 143       3.984 -11.920   4.404  1.00  0.00           H  
ATOM    116  HZ  PHE A 143       4.195 -11.662   1.977  1.00  0.00           H  
ATOM    117  N   LYS A 144      -3.645 -11.128   3.617  1.00  0.00           N  
ATOM    118  CA  LYS A 144      -4.717 -10.828   2.684  1.00  0.00           C  
ATOM    119  C   LYS A 144      -5.275  -9.437   2.987  1.00  0.00           C  
ATOM    120  O   LYS A 144      -5.457  -9.075   4.148  1.00  0.00           O  
ATOM    121  CB  LYS A 144      -5.774 -11.934   2.708  1.00  0.00           C  
ATOM    122  CG  LYS A 144      -7.026 -11.480   3.462  1.00  0.00           C  
ATOM    123  CD  LYS A 144      -7.933 -12.669   3.783  1.00  0.00           C  
ATOM    124  CE  LYS A 144      -7.158 -13.771   4.509  1.00  0.00           C  
ATOM    125  NZ  LYS A 144      -8.072 -14.589   5.336  1.00  0.00           N  
ATOM    126  H   LYS A 144      -3.801 -10.816   4.554  1.00  0.00           H  
ATOM    127  HA  LYS A 144      -4.285 -10.816   1.683  1.00  0.00           H  
ATOM    128  HB3 LYS A 144      -5.362 -12.825   3.181  1.00  0.00           H  
ATOM    129  HG3 LYS A 144      -7.572 -10.753   2.864  1.00  0.00           H  
ATOM    130  HD3 LYS A 144      -8.359 -13.066   2.861  1.00  0.00           H  
ATOM    131  HE3 LYS A 144      -6.387 -13.326   5.139  1.00  0.00           H  
ATOM    132  HZ1 LYS A 144      -8.567 -15.282   4.785  1.00  0.00           H  
ATOM    133  HZ2 LYS A 144      -7.577 -15.093   6.063  1.00  0.00           H  
ATOM    134  N   LEU A 145      -5.535  -8.693   1.921  1.00  0.00           N  
ATOM    135  CA  LEU A 145      -6.070  -7.349   2.059  1.00  0.00           C  
ATOM    136  C   LEU A 145      -7.380  -7.244   1.275  1.00  0.00           C  
ATOM    137  O   LEU A 145      -7.451  -7.654   0.118  1.00  0.00           O  
ATOM    138  CB  LEU A 145      -5.023  -6.310   1.648  1.00  0.00           C  
ATOM    139  CG  LEU A 145      -5.513  -4.865   1.554  1.00  0.00           C  
ATOM    140  CD1 LEU A 145      -5.037  -4.046   2.756  1.00  0.00           C  
ATOM    141  CD2 LEU A 145      -5.098  -4.230   0.226  1.00  0.00           C  
ATOM    142  H   LEU A 145      -5.385  -8.993   0.979  1.00  0.00           H  
ATOM    143  HA  LEU A 145      -6.286  -7.190   3.115  1.00  0.00           H  
ATOM    144  HB3 LEU A 145      -4.615  -6.598   0.679  1.00  0.00           H  
ATOM    145  HG  LEU A 145      -6.603  -4.871   1.583  1.00  0.00           H  
ATOM    146 HD11 LEU A 145      -5.787  -4.087   3.545  1.00  0.00           H  
ATOM    147 HD12 LEU A 145      -4.097  -4.456   3.126  1.00  0.00           H  
ATOM    148 HD13 LEU A 145      -4.885  -3.010   2.453  1.00  0.00           H  
ATOM    149 HD21 LEU A 145      -4.921  -5.012  -0.511  1.00  0.00           H  
ATOM    150 HD22 LEU A 145      -5.893  -3.572  -0.126  1.00  0.00           H  
ATOM    151 HD23 LEU A 145      -4.185  -3.651   0.369  1.00  0.00           H  
ATOM    152  N   ASN A 146      -8.386  -6.691   1.937  1.00  0.00           N  
ATOM    153  CA  ASN A 146      -9.689  -6.526   1.317  1.00  0.00           C  
ATOM    154  C   ASN A 146     -10.209  -5.114   1.598  1.00  0.00           C  
ATOM    155  O   ASN A 146     -10.517  -4.778   2.741  1.00  0.00           O  
ATOM    156  CB  ASN A 146     -10.700  -7.523   1.889  1.00  0.00           C  
ATOM    157  CG  ASN A 146     -12.109  -7.238   1.364  1.00  0.00           C  
ATOM    158  OD1 ASN A 146     -12.396  -6.180   0.826  1.00  0.00           O  
ATOM    159  ND2 ASN A 146     -12.967  -8.236   1.548  1.00  0.00           N  
ATOM    160  H   ASN A 146      -8.320  -6.359   2.878  1.00  0.00           H  
ATOM    161  HA  ASN A 146      -9.526  -6.708   0.256  1.00  0.00           H  
ATOM    162  HB3 ASN A 146     -10.696  -7.468   2.977  1.00  0.00           H  
ATOM    163 HD21 ASN A 146     -12.667  -9.078   1.995  1.00  0.00           H  
ATOM    164 HD22 ASN A 146     -13.915  -8.145   1.238  1.00  0.00           H  
ATOM    165  N   LEU A 147     -10.287  -4.326   0.536  1.00  0.00           N  
ATOM    166  CA  LEU A 147     -10.763  -2.958   0.653  1.00  0.00           C  
ATOM    167  C   LEU A 147     -12.286  -2.963   0.801  1.00  0.00           C  
ATOM    168  O   LEU A 147     -12.839  -2.211   1.603  1.00  0.00           O  
ATOM    169  CB  LEU A 147     -10.262  -2.114  -0.520  1.00  0.00           C  
ATOM    170  CG  LEU A 147      -8.759  -2.175  -0.796  1.00  0.00           C  
ATOM    171  CD1 LEU A 147      -8.437  -1.660  -2.200  1.00  0.00           C  
ATOM    172  CD2 LEU A 147      -7.971  -1.428   0.283  1.00  0.00           C  
ATOM    173  H   LEU A 147     -10.034  -4.607  -0.389  1.00  0.00           H  
ATOM    174  HA  LEU A 147     -10.330  -2.538   1.562  1.00  0.00           H  
ATOM    175  HB3 LEU A 147     -10.536  -1.075  -0.336  1.00  0.00           H  
ATOM    176  HG  LEU A 147      -8.445  -3.219  -0.757  1.00  0.00           H  
ATOM    177 HD11 LEU A 147      -9.166  -0.900  -2.483  1.00  0.00           H  
ATOM    178 HD12 LEU A 147      -7.438  -1.225  -2.207  1.00  0.00           H  
ATOM    179 HD13 LEU A 147      -8.480  -2.486  -2.909  1.00  0.00           H  
ATOM    180 HD21 LEU A 147      -7.978  -2.009   1.206  1.00  0.00           H  
ATOM    181 HD22 LEU A 147      -6.944  -1.286  -0.049  1.00  0.00           H  
ATOM    182 HD23 LEU A 147      -8.433  -0.457   0.462  1.00  0.00           H  
ATOM    183  N   GLY A 148     -12.921  -3.819   0.015  1.00  0.00           N  
ATOM    184  CA  GLY A 148     -14.370  -3.933   0.047  1.00  0.00           C  
ATOM    185  C   GLY A 148     -14.868  -4.199   1.469  1.00  0.00           C  
ATOM    186  O   GLY A 148     -16.006  -3.873   1.804  1.00  0.00           O  
ATOM    187  H   GLY A 148     -12.465  -4.427  -0.635  1.00  0.00           H  
ATOM    188  HA2 GLY A 148     -14.818  -3.015  -0.333  1.00  0.00           H  
ATOM    189  HA3 GLY A 148     -14.690  -4.741  -0.611  1.00  0.00           H  
ATOM    190  N   THR A 149     -13.989  -4.787   2.269  1.00  0.00           N  
ATOM    191  CA  THR A 149     -14.325  -5.099   3.647  1.00  0.00           C  
ATOM    192  C   THR A 149     -13.388  -4.360   4.605  1.00  0.00           C  
ATOM    193  O   THR A 149     -13.591  -4.386   5.818  1.00  0.00           O  
ATOM    194  CB  THR A 149     -14.284  -6.621   3.810  1.00  0.00           C  
ATOM    195  OG1 THR A 149     -15.410  -7.080   3.067  1.00  0.00           O  
ATOM    196  CG2 THR A 149     -14.577  -7.064   5.244  1.00  0.00           C  
ATOM    197  H   THR A 149     -13.065  -5.048   1.988  1.00  0.00           H  
ATOM    198  HA  THR A 149     -15.334  -4.740   3.846  1.00  0.00           H  
ATOM    199  HB  THR A 149     -13.331  -7.023   3.465  1.00  0.00           H  
ATOM    200  HG1 THR A 149     -15.223  -7.987   2.690  1.00  0.00           H  
ATOM    201 HG21 THR A 149     -14.542  -8.153   5.303  1.00  0.00           H  
ATOM    202 HG22 THR A 149     -13.830  -6.642   5.916  1.00  0.00           H  
ATOM    203 HG23 THR A 149     -15.567  -6.716   5.538  1.00  0.00           H  
ATOM    204  N   ARG A 150     -12.386  -3.719   4.023  1.00  0.00           N  
ATOM    205  CA  ARG A 150     -11.419  -2.973   4.811  1.00  0.00           C  
ATOM    206  C   ARG A 150     -10.964  -3.800   6.016  1.00  0.00           C  
ATOM    207  O   ARG A 150     -11.040  -3.338   7.154  1.00  0.00           O  
ATOM    208  CB  ARG A 150     -12.009  -1.650   5.302  1.00  0.00           C  
ATOM    209  CG  ARG A 150     -11.015  -0.904   6.193  1.00  0.00           C  
ATOM    210  CD  ARG A 150     -11.641  -0.566   7.549  1.00  0.00           C  
ATOM    211  NE  ARG A 150     -10.765  -1.040   8.644  1.00  0.00           N  
ATOM    212  CZ  ARG A 150     -11.198  -1.328   9.889  1.00  0.00           C  
ATOM    213  NH1 ARG A 150     -12.502  -1.189  10.211  1.00  0.00           N  
ATOM    214  NH2 ARG A 150     -10.327  -1.744  10.789  1.00  0.00           N  
ATOM    215  H   ARG A 150     -12.229  -3.703   3.036  1.00  0.00           H  
ATOM    216  HA  ARG A 150     -10.589  -2.786   4.129  1.00  0.00           H  
ATOM    217  HB3 ARG A 150     -12.928  -1.842   5.857  1.00  0.00           H  
ATOM    218  HG3 ARG A 150     -10.695   0.014   5.699  1.00  0.00           H  
ATOM    219  HD3 ARG A 150     -12.624  -1.030   7.631  1.00  0.00           H  
ATOM    220  HE  ARG A 150      -9.791  -1.157   8.447  1.00  0.00           H  
ATOM    221 HH11 ARG A 150     -13.155  -0.873   9.523  1.00  0.00           H  
ATOM    222 HH12 ARG A 150     -12.814  -1.403  11.136  1.00  0.00           H  
ATOM    223 HH22 ARG A 150     -10.565  -1.976  11.733  1.00  0.00           H  
ATOM    224  N   GLU A 151     -10.500  -5.007   5.724  1.00  0.00           N  
ATOM    225  CA  GLU A 151     -10.034  -5.902   6.769  1.00  0.00           C  
ATOM    226  C   GLU A 151      -8.848  -6.728   6.270  1.00  0.00           C  
ATOM    227  O   GLU A 151      -8.987  -7.525   5.344  1.00  0.00           O  
ATOM    228  CB  GLU A 151     -11.166  -6.809   7.260  1.00  0.00           C  
ATOM    229  CG  GLU A 151     -12.150  -6.031   8.137  1.00  0.00           C  
ATOM    230  CD  GLU A 151     -11.629  -5.910   9.571  1.00  0.00           C  
ATOM    231  OE1 GLU A 151     -10.845  -4.996   9.870  1.00  0.00           O  
ATOM    232  OE2 GLU A 151     -12.065  -6.808  10.388  1.00  0.00           O  
ATOM    233  H   GLU A 151     -10.441  -5.374   4.795  1.00  0.00           H  
ATOM    234  HA  GLU A 151      -9.718  -5.253   7.586  1.00  0.00           H  
ATOM    235  HB3 GLU A 151     -10.749  -7.643   7.825  1.00  0.00           H  
ATOM    236  HG3 GLU A 151     -13.116  -6.535   8.140  1.00  0.00           H  
ATOM    237  HE2 GLU A 151     -13.029  -6.997  10.203  1.00  0.00           H  
ATOM    238  N   MET A 152      -7.706  -6.508   6.906  1.00  0.00           N  
ATOM    239  CA  MET A 152      -6.495  -7.222   6.539  1.00  0.00           C  
ATOM    240  C   MET A 152      -5.966  -8.048   7.713  1.00  0.00           C  
ATOM    241  O   MET A 152      -6.071  -7.632   8.865  1.00  0.00           O  
ATOM    242  CB  MET A 152      -5.426  -6.221   6.096  1.00  0.00           C  
ATOM    243  CG  MET A 152      -4.069  -6.907   5.926  1.00  0.00           C  
ATOM    244  SD  MET A 152      -2.805  -5.689   5.598  1.00  0.00           S  
ATOM    245  CE  MET A 152      -1.623  -6.698   4.722  1.00  0.00           C  
ATOM    246  H   MET A 152      -7.601  -5.857   7.659  1.00  0.00           H  
ATOM    247  HA  MET A 152      -6.782  -7.883   5.719  1.00  0.00           H  
ATOM    248  HB3 MET A 152      -5.344  -5.423   6.834  1.00  0.00           H  
ATOM    249  HG3 MET A 152      -4.116  -7.625   5.109  1.00  0.00           H  
ATOM    250  HE1 MET A 152      -1.856  -6.690   3.656  1.00  0.00           H  
ATOM    251  HE2 MET A 152      -0.620  -6.300   4.877  1.00  0.00           H  
ATOM    252  HE3 MET A 152      -1.670  -7.720   5.096  1.00  0.00           H  
ATOM    253  N   PHE A 153      -5.412  -9.204   7.380  1.00  0.00           N  
ATOM    254  CA  PHE A 153      -4.869 -10.092   8.394  1.00  0.00           C  
ATOM    255  C   PHE A 153      -3.811 -11.023   7.796  1.00  0.00           C  
ATOM    256  O   PHE A 153      -3.862 -11.347   6.610  1.00  0.00           O  
ATOM    257  CB  PHE A 153      -6.030 -10.935   8.921  1.00  0.00           C  
ATOM    258  CG  PHE A 153      -7.388 -10.572   8.314  1.00  0.00           C  
ATOM    259  CD1 PHE A 153      -7.619 -10.782   6.990  1.00  0.00           C  
ATOM    260  CD2 PHE A 153      -8.363 -10.040   9.098  1.00  0.00           C  
ATOM    261  CE1 PHE A 153      -8.877 -10.447   6.427  1.00  0.00           C  
ATOM    262  CE2 PHE A 153      -9.622  -9.703   8.534  1.00  0.00           C  
ATOM    263  CZ  PHE A 153      -9.853  -9.914   7.210  1.00  0.00           C  
ATOM    264  H   PHE A 153      -5.332  -9.536   6.440  1.00  0.00           H  
ATOM    265  HA  PHE A 153      -4.408  -9.466   9.158  1.00  0.00           H  
ATOM    266  HB3 PHE A 153      -6.087 -10.819  10.003  1.00  0.00           H  
ATOM    267  HD1 PHE A 153      -6.837 -11.209   6.361  1.00  0.00           H  
ATOM    268  HD2 PHE A 153      -8.178  -9.871  10.159  1.00  0.00           H  
ATOM    269  HE1 PHE A 153      -9.062 -10.614   5.367  1.00  0.00           H  
ATOM    270  HE2 PHE A 153     -10.404  -9.276   9.164  1.00  0.00           H  
ATOM    271  HZ  PHE A 153     -10.820  -9.655   6.779  1.00  0.00           H  
ATOM    272  N   ARG A 154      -2.876 -11.424   8.644  1.00  0.00           N  
ATOM    273  CA  ARG A 154      -1.807 -12.311   8.215  1.00  0.00           C  
ATOM    274  C   ARG A 154      -1.726 -13.530   9.136  1.00  0.00           C  
ATOM    275  O   ARG A 154      -1.224 -13.435  10.255  1.00  0.00           O  
ATOM    276  CB  ARG A 154      -0.458 -11.589   8.217  1.00  0.00           C  
ATOM    277  CG  ARG A 154       0.698 -12.586   8.125  1.00  0.00           C  
ATOM    278  CD  ARG A 154       1.470 -12.655   9.444  1.00  0.00           C  
ATOM    279  NE  ARG A 154       2.161 -13.958   9.560  1.00  0.00           N  
ATOM    280  CZ  ARG A 154       3.401 -14.202   9.087  1.00  0.00           C  
ATOM    281  NH1 ARG A 154       4.098 -13.231   8.459  1.00  0.00           N  
ATOM    282  NH2 ARG A 154       3.922 -15.404   9.246  1.00  0.00           N  
ATOM    283  H   ARG A 154      -2.840 -11.156   9.606  1.00  0.00           H  
ATOM    284  HA  ARG A 154      -2.077 -12.604   7.200  1.00  0.00           H  
ATOM    285  HB3 ARG A 154      -0.360 -10.996   9.125  1.00  0.00           H  
ATOM    286  HG3 ARG A 154       1.373 -12.295   7.320  1.00  0.00           H  
ATOM    287  HD3 ARG A 154       0.785 -12.521  10.283  1.00  0.00           H  
ATOM    288  HE  ARG A 154       1.679 -14.706  10.018  1.00  0.00           H  
ATOM    289 HH11 ARG A 154       3.696 -12.323   8.343  1.00  0.00           H  
ATOM    290 HH12 ARG A 154       5.016 -13.420   8.111  1.00  0.00           H  
ATOM    291 HH22 ARG A 154       4.832 -15.667   8.924  1.00  0.00           H  
ATOM    292  N   GLU A 155      -2.229 -14.648   8.632  1.00  0.00           N  
ATOM    293  CA  GLU A 155      -2.220 -15.883   9.396  1.00  0.00           C  
ATOM    294  C   GLU A 155      -3.491 -15.995  10.239  1.00  0.00           C  
ATOM    295  O   GLU A 155      -3.988 -17.095  10.477  1.00  0.00           O  
ATOM    296  CB  GLU A 155      -0.969 -15.977  10.272  1.00  0.00           C  
ATOM    297  CG  GLU A 155      -0.552 -17.435  10.478  1.00  0.00           C  
ATOM    298  CD  GLU A 155       0.404 -17.570  11.665  1.00  0.00           C  
ATOM    299  OE1 GLU A 155       0.159 -16.977  12.727  1.00  0.00           O  
ATOM    300  OE2 GLU A 155       1.429 -18.322  11.457  1.00  0.00           O  
ATOM    301  H   GLU A 155      -2.635 -14.716   7.721  1.00  0.00           H  
ATOM    302  HA  GLU A 155      -2.196 -16.683   8.654  1.00  0.00           H  
ATOM    303  HB3 GLU A 155      -1.161 -15.510  11.238  1.00  0.00           H  
ATOM    304  HG3 GLU A 155      -0.069 -17.809   9.575  1.00  0.00           H  
ATOM    305  HE2 GLU A 155       1.157 -19.284  11.470  1.00  0.00           H  
ATOM    306  N   ASP A 156      -3.980 -14.842  10.669  1.00  0.00           N  
ATOM    307  CA  ASP A 156      -5.184 -14.796  11.483  1.00  0.00           C  
ATOM    308  C   ASP A 156      -5.246 -13.456  12.219  1.00  0.00           C  
ATOM    309  O   ASP A 156      -6.329 -12.966  12.533  1.00  0.00           O  
ATOM    310  CB  ASP A 156      -5.184 -15.911  12.529  1.00  0.00           C  
ATOM    311  CG  ASP A 156      -6.146 -17.067  12.243  1.00  0.00           C  
ATOM    312  OD1 ASP A 156      -6.560 -17.794  13.157  1.00  0.00           O  
ATOM    313  OD2 ASP A 156      -6.472 -17.210  11.003  1.00  0.00           O  
ATOM    314  H   ASP A 156      -3.570 -13.951  10.472  1.00  0.00           H  
ATOM    315  HA  ASP A 156      -6.008 -14.925  10.781  1.00  0.00           H  
ATOM    316  HB3 ASP A 156      -5.438 -15.480  13.498  1.00  0.00           H  
ATOM    317  HD2 ASP A 156      -5.688 -17.539  10.478  1.00  0.00           H  
ATOM    318  N   GLU A 157      -4.070 -12.902  12.473  1.00  0.00           N  
ATOM    319  CA  GLU A 157      -3.978 -11.628  13.166  1.00  0.00           C  
ATOM    320  C   GLU A 157      -4.652 -10.526  12.347  1.00  0.00           C  
ATOM    321  O   GLU A 157      -4.323 -10.326  11.179  1.00  0.00           O  
ATOM    322  CB  GLU A 157      -2.519 -11.272  13.466  1.00  0.00           C  
ATOM    323  CG  GLU A 157      -1.913 -12.251  14.474  1.00  0.00           C  
ATOM    324  CD  GLU A 157      -0.639 -12.890  13.920  1.00  0.00           C  
ATOM    325  OE1 GLU A 157       0.473 -12.467  14.272  1.00  0.00           O  
ATOM    326  OE2 GLU A 157      -0.831 -13.862  13.093  1.00  0.00           O  
ATOM    327  H   GLU A 157      -3.193 -13.306  12.213  1.00  0.00           H  
ATOM    328  HA  GLU A 157      -4.511 -11.771  14.106  1.00  0.00           H  
ATOM    329  HB3 GLU A 157      -2.463 -10.257  13.860  1.00  0.00           H  
ATOM    330  HG3 GLU A 157      -2.639 -13.027  14.714  1.00  0.00           H  
ATOM    331  HE2 GLU A 157      -1.615 -14.409  13.385  1.00  0.00           H  
ATOM    332  N   PRO A 158      -5.611  -9.825  13.009  1.00  0.00           N  
ATOM    333  CA  PRO A 158      -6.336  -8.748  12.355  1.00  0.00           C  
ATOM    334  C   PRO A 158      -5.462  -7.499  12.222  1.00  0.00           C  
ATOM    335  O   PRO A 158      -4.617  -7.235  13.076  1.00  0.00           O  
ATOM    336  CB  PRO A 158      -7.567  -8.522  13.216  1.00  0.00           C  
ATOM    337  CG  PRO A 158      -7.255  -9.153  14.563  1.00  0.00           C  
ATOM    338  CD  PRO A 158      -6.027 -10.034  14.391  1.00  0.00           C  
ATOM    339  HA  PRO A 158      -6.580  -9.011  11.421  1.00  0.00           H  
ATOM    340  HB3 PRO A 158      -8.448  -8.980  12.766  1.00  0.00           H  
ATOM    341  HG3 PRO A 158      -8.102  -9.743  14.914  1.00  0.00           H  
ATOM    342  HD3 PRO A 158      -6.263 -11.082  14.580  1.00  0.00           H  
ATOM    343  N   MET A 159      -5.695  -6.764  11.144  1.00  0.00           N  
ATOM    344  CA  MET A 159      -4.939  -5.550  10.889  1.00  0.00           C  
ATOM    345  C   MET A 159      -5.842  -4.450  10.329  1.00  0.00           C  
ATOM    346  O   MET A 159      -6.232  -4.494   9.163  1.00  0.00           O  
ATOM    347  CB  MET A 159      -3.818  -5.846   9.892  1.00  0.00           C  
ATOM    348  CG  MET A 159      -2.805  -6.829  10.482  1.00  0.00           C  
ATOM    349  SD  MET A 159      -2.089  -7.822   9.184  1.00  0.00           S  
ATOM    350  CE  MET A 159      -0.742  -6.760   8.688  1.00  0.00           C  
ATOM    351  H   MET A 159      -6.383  -6.986  10.454  1.00  0.00           H  
ATOM    352  HA  MET A 159      -4.539  -5.245  11.856  1.00  0.00           H  
ATOM    353  HB3 MET A 159      -3.313  -4.919   9.620  1.00  0.00           H  
ATOM    354  HG3 MET A 159      -3.293  -7.471  11.215  1.00  0.00           H  
ATOM    355  HE1 MET A 159      -0.900  -6.428   7.660  1.00  0.00           H  
ATOM    356  HE2 MET A 159      -0.703  -5.892   9.347  1.00  0.00           H  
ATOM    357  HE3 MET A 159       0.196  -7.309   8.751  1.00  0.00           H  
ATOM    358  N   PRO A 160      -6.159  -3.462  11.209  1.00  0.00           N  
ATOM    359  CA  PRO A 160      -7.009  -2.351  10.815  1.00  0.00           C  
ATOM    360  C   PRO A 160      -6.248  -1.366   9.929  1.00  0.00           C  
ATOM    361  O   PRO A 160      -5.042  -1.179  10.093  1.00  0.00           O  
ATOM    362  CB  PRO A 160      -7.480  -1.733  12.121  1.00  0.00           C  
ATOM    363  CG  PRO A 160      -6.515  -2.223  13.187  1.00  0.00           C  
ATOM    364  CD  PRO A 160      -5.715  -3.376  12.598  1.00  0.00           C  
ATOM    365  HA  PRO A 160      -7.774  -2.681  10.263  1.00  0.00           H  
ATOM    366  HB3 PRO A 160      -8.501  -2.037  12.350  1.00  0.00           H  
ATOM    367  HG3 PRO A 160      -7.058  -2.550  14.073  1.00  0.00           H  
ATOM    368  HD3 PRO A 160      -5.907  -4.305  13.133  1.00  0.00           H  
ATOM    369  N   LEU A 161      -6.981  -0.759   9.006  1.00  0.00           N  
ATOM    370  CA  LEU A 161      -6.389   0.203   8.091  1.00  0.00           C  
ATOM    371  C   LEU A 161      -7.112   1.545   8.233  1.00  0.00           C  
ATOM    372  O   LEU A 161      -8.341   1.593   8.245  1.00  0.00           O  
ATOM    373  CB  LEU A 161      -6.385  -0.346   6.663  1.00  0.00           C  
ATOM    374  CG  LEU A 161      -5.286  -1.360   6.338  1.00  0.00           C  
ATOM    375  CD1 LEU A 161      -5.794  -2.426   5.366  1.00  0.00           C  
ATOM    376  CD2 LEU A 161      -4.032  -0.657   5.815  1.00  0.00           C  
ATOM    377  H   LEU A 161      -7.960  -0.917   8.877  1.00  0.00           H  
ATOM    378  HA  LEU A 161      -5.349   0.338   8.388  1.00  0.00           H  
ATOM    379  HB3 LEU A 161      -6.294   0.492   5.973  1.00  0.00           H  
ATOM    380  HG  LEU A 161      -5.008  -1.870   7.259  1.00  0.00           H  
ATOM    381 HD11 LEU A 161      -6.243  -1.942   4.499  1.00  0.00           H  
ATOM    382 HD12 LEU A 161      -4.960  -3.049   5.042  1.00  0.00           H  
ATOM    383 HD13 LEU A 161      -6.539  -3.046   5.864  1.00  0.00           H  
ATOM    384 HD21 LEU A 161      -3.402  -0.364   6.655  1.00  0.00           H  
ATOM    385 HD22 LEU A 161      -3.477  -1.338   5.168  1.00  0.00           H  
ATOM    386 HD23 LEU A 161      -4.318   0.229   5.248  1.00  0.00           H  
ATOM    387  N   THR A 162      -6.318   2.600   8.336  1.00  0.00           N  
ATOM    388  CA  THR A 162      -6.866   3.938   8.474  1.00  0.00           C  
ATOM    389  C   THR A 162      -7.342   4.465   7.120  1.00  0.00           C  
ATOM    390  O   THR A 162      -7.094   3.843   6.087  1.00  0.00           O  
ATOM    391  CB  THR A 162      -5.800   4.822   9.129  1.00  0.00           C  
ATOM    392  OG1 THR A 162      -5.685   4.303  10.451  1.00  0.00           O  
ATOM    393  CG2 THR A 162      -6.277   6.260   9.332  1.00  0.00           C  
ATOM    394  H   THR A 162      -5.318   2.552   8.324  1.00  0.00           H  
ATOM    395  HA  THR A 162      -7.742   3.885   9.122  1.00  0.00           H  
ATOM    396  HB  THR A 162      -4.871   4.795   8.559  1.00  0.00           H  
ATOM    397  HG1 THR A 162      -5.118   3.480  10.448  1.00  0.00           H  
ATOM    398 HG21 THR A 162      -6.395   6.745   8.363  1.00  0.00           H  
ATOM    399 HG22 THR A 162      -7.232   6.256   9.855  1.00  0.00           H  
ATOM    400 HG23 THR A 162      -5.541   6.807   9.923  1.00  0.00           H  
ATOM    401  N   SER A 163      -8.016   5.604   7.165  1.00  0.00           N  
ATOM    402  CA  SER A 163      -8.530   6.219   5.953  1.00  0.00           C  
ATOM    403  C   SER A 163      -7.388   6.452   4.961  1.00  0.00           C  
ATOM    404  O   SER A 163      -7.485   6.070   3.796  1.00  0.00           O  
ATOM    405  CB  SER A 163      -9.241   7.538   6.263  1.00  0.00           C  
ATOM    406  OG  SER A 163     -10.456   7.333   6.981  1.00  0.00           O  
ATOM    407  H   SER A 163      -8.214   6.103   8.009  1.00  0.00           H  
ATOM    408  HA  SER A 163      -9.248   5.506   5.549  1.00  0.00           H  
ATOM    409  HB3 SER A 163      -9.452   8.063   5.333  1.00  0.00           H  
ATOM    410  HG  SER A 163     -10.597   8.079   7.632  1.00  0.00           H  
ATOM    411  N   GLY A 164      -6.332   7.078   5.461  1.00  0.00           N  
ATOM    412  CA  GLY A 164      -5.173   7.366   4.633  1.00  0.00           C  
ATOM    413  C   GLY A 164      -4.503   6.077   4.158  1.00  0.00           C  
ATOM    414  O   GLY A 164      -4.151   5.949   2.986  1.00  0.00           O  
ATOM    415  H   GLY A 164      -6.261   7.385   6.410  1.00  0.00           H  
ATOM    416  HA2 GLY A 164      -5.476   7.962   3.772  1.00  0.00           H  
ATOM    417  HA3 GLY A 164      -4.458   7.966   5.196  1.00  0.00           H  
ATOM    418  N   GLU A 165      -4.347   5.150   5.092  1.00  0.00           N  
ATOM    419  CA  GLU A 165      -3.725   3.873   4.784  1.00  0.00           C  
ATOM    420  C   GLU A 165      -4.490   3.168   3.662  1.00  0.00           C  
ATOM    421  O   GLU A 165      -3.960   2.983   2.567  1.00  0.00           O  
ATOM    422  CB  GLU A 165      -3.643   2.989   6.030  1.00  0.00           C  
ATOM    423  CG  GLU A 165      -2.687   3.587   7.064  1.00  0.00           C  
ATOM    424  CD  GLU A 165      -2.907   2.958   8.442  1.00  0.00           C  
ATOM    425  OE1 GLU A 165      -3.518   1.885   8.544  1.00  0.00           O  
ATOM    426  OE2 GLU A 165      -2.416   3.628   9.431  1.00  0.00           O  
ATOM    427  H   GLU A 165      -4.636   5.261   6.043  1.00  0.00           H  
ATOM    428  HA  GLU A 165      -2.716   4.115   4.449  1.00  0.00           H  
ATOM    429  HB3 GLU A 165      -3.304   1.992   5.751  1.00  0.00           H  
ATOM    430  HG3 GLU A 165      -2.838   4.665   7.124  1.00  0.00           H  
ATOM    431  HE2 GLU A 165      -1.631   3.141   9.815  1.00  0.00           H  
ATOM    432  N   PHE A 166      -5.722   2.794   3.973  1.00  0.00           N  
ATOM    433  CA  PHE A 166      -6.564   2.114   3.002  1.00  0.00           C  
ATOM    434  C   PHE A 166      -6.488   2.796   1.635  1.00  0.00           C  
ATOM    435  O   PHE A 166      -6.670   2.151   0.604  1.00  0.00           O  
ATOM    436  CB  PHE A 166      -8.001   2.197   3.522  1.00  0.00           C  
ATOM    437  CG  PHE A 166      -9.059   1.789   2.495  1.00  0.00           C  
ATOM    438  CD1 PHE A 166      -9.334   2.606   1.442  1.00  0.00           C  
ATOM    439  CD2 PHE A 166      -9.722   0.610   2.632  1.00  0.00           C  
ATOM    440  CE1 PHE A 166     -10.316   2.226   0.488  1.00  0.00           C  
ATOM    441  CE2 PHE A 166     -10.704   0.231   1.679  1.00  0.00           C  
ATOM    442  CZ  PHE A 166     -10.979   1.048   0.627  1.00  0.00           C  
ATOM    443  H   PHE A 166      -6.146   2.949   4.865  1.00  0.00           H  
ATOM    444  HA  PHE A 166      -6.198   1.091   2.917  1.00  0.00           H  
ATOM    445  HB3 PHE A 166      -8.200   3.218   3.848  1.00  0.00           H  
ATOM    446  HD1 PHE A 166      -8.803   3.550   1.331  1.00  0.00           H  
ATOM    447  HD2 PHE A 166      -9.501  -0.044   3.476  1.00  0.00           H  
ATOM    448  HE1 PHE A 166     -10.537   2.880  -0.355  1.00  0.00           H  
ATOM    449  HE2 PHE A 166     -11.236  -0.714   1.790  1.00  0.00           H  
ATOM    450  HZ  PHE A 166     -11.733   0.757  -0.106  1.00  0.00           H  
ATOM    451  N   ALA A 167      -6.218   4.093   1.671  1.00  0.00           N  
ATOM    452  CA  ALA A 167      -6.116   4.870   0.447  1.00  0.00           C  
ATOM    453  C   ALA A 167      -4.762   4.597  -0.213  1.00  0.00           C  
ATOM    454  O   ALA A 167      -4.681   4.454  -1.431  1.00  0.00           O  
ATOM    455  CB  ALA A 167      -6.322   6.353   0.765  1.00  0.00           C  
ATOM    456  H   ALA A 167      -6.072   4.611   2.514  1.00  0.00           H  
ATOM    457  HA  ALA A 167      -6.911   4.540  -0.222  1.00  0.00           H  
ATOM    458  HB1 ALA A 167      -7.070   6.768   0.091  1.00  0.00           H  
ATOM    459  HB2 ALA A 167      -6.661   6.460   1.796  1.00  0.00           H  
ATOM    460  HB3 ALA A 167      -5.380   6.886   0.636  1.00  0.00           H  
ATOM    461  N   VAL A 168      -3.735   4.536   0.621  1.00  0.00           N  
ATOM    462  CA  VAL A 168      -2.390   4.283   0.134  1.00  0.00           C  
ATOM    463  C   VAL A 168      -2.342   2.902  -0.525  1.00  0.00           C  
ATOM    464  O   VAL A 168      -2.022   2.785  -1.708  1.00  0.00           O  
ATOM    465  CB  VAL A 168      -1.383   4.436   1.274  1.00  0.00           C  
ATOM    466  CG1 VAL A 168       0.019   4.014   0.828  1.00  0.00           C  
ATOM    467  CG2 VAL A 168      -1.378   5.869   1.812  1.00  0.00           C  
ATOM    468  H   VAL A 168      -3.811   4.654   1.611  1.00  0.00           H  
ATOM    469  HA  VAL A 168      -2.166   5.039  -0.620  1.00  0.00           H  
ATOM    470  HB  VAL A 168      -1.689   3.775   2.084  1.00  0.00           H  
ATOM    471 HG11 VAL A 168       0.254   3.036   1.250  1.00  0.00           H  
ATOM    472 HG12 VAL A 168       0.054   3.959  -0.260  1.00  0.00           H  
ATOM    473 HG13 VAL A 168       0.747   4.744   1.179  1.00  0.00           H  
ATOM    474 HG21 VAL A 168      -1.967   5.914   2.729  1.00  0.00           H  
ATOM    475 HG22 VAL A 168      -0.353   6.174   2.024  1.00  0.00           H  
ATOM    476 HG23 VAL A 168      -1.810   6.538   1.069  1.00  0.00           H  
ATOM    477  N   LEU A 169      -2.664   1.892   0.269  1.00  0.00           N  
ATOM    478  CA  LEU A 169      -2.661   0.524  -0.222  1.00  0.00           C  
ATOM    479  C   LEU A 169      -3.633   0.407  -1.399  1.00  0.00           C  
ATOM    480  O   LEU A 169      -3.491  -0.480  -2.239  1.00  0.00           O  
ATOM    481  CB  LEU A 169      -2.954  -0.455   0.916  1.00  0.00           C  
ATOM    482  CG  LEU A 169      -1.810  -1.392   1.307  1.00  0.00           C  
ATOM    483  CD1 LEU A 169      -2.193  -2.253   2.512  1.00  0.00           C  
ATOM    484  CD2 LEU A 169      -1.364  -2.240   0.114  1.00  0.00           C  
ATOM    485  H   LEU A 169      -2.922   1.996   1.229  1.00  0.00           H  
ATOM    486  HA  LEU A 169      -1.655   0.308  -0.583  1.00  0.00           H  
ATOM    487  HB3 LEU A 169      -3.814  -1.062   0.635  1.00  0.00           H  
ATOM    488  HG  LEU A 169      -0.956  -0.782   1.605  1.00  0.00           H  
ATOM    489 HD11 LEU A 169      -2.652  -1.625   3.276  1.00  0.00           H  
ATOM    490 HD12 LEU A 169      -2.900  -3.020   2.200  1.00  0.00           H  
ATOM    491 HD13 LEU A 169      -1.299  -2.727   2.919  1.00  0.00           H  
ATOM    492 HD21 LEU A 169      -0.894  -1.599  -0.633  1.00  0.00           H  
ATOM    493 HD22 LEU A 169      -0.650  -2.991   0.450  1.00  0.00           H  
ATOM    494 HD23 LEU A 169      -2.231  -2.733  -0.324  1.00  0.00           H  
ATOM    495  N   LYS A 170      -4.598   1.315  -1.421  1.00  0.00           N  
ATOM    496  CA  LYS A 170      -5.591   1.325  -2.480  1.00  0.00           C  
ATOM    497  C   LYS A 170      -4.899   1.570  -3.822  1.00  0.00           C  
ATOM    498  O   LYS A 170      -4.854   0.682  -4.672  1.00  0.00           O  
ATOM    499  CB  LYS A 170      -6.698   2.335  -2.167  1.00  0.00           C  
ATOM    500  CG  LYS A 170      -7.973   1.626  -1.707  1.00  0.00           C  
ATOM    501  CD  LYS A 170      -9.039   1.647  -2.805  1.00  0.00           C  
ATOM    502  CE  LYS A 170      -8.498   1.050  -4.106  1.00  0.00           C  
ATOM    503  NZ  LYS A 170      -8.777   1.952  -5.245  1.00  0.00           N  
ATOM    504  H   LYS A 170      -4.706   2.033  -0.733  1.00  0.00           H  
ATOM    505  HA  LYS A 170      -6.054   0.338  -2.504  1.00  0.00           H  
ATOM    506  HB3 LYS A 170      -6.909   2.934  -3.052  1.00  0.00           H  
ATOM    507  HG3 LYS A 170      -8.360   2.109  -0.811  1.00  0.00           H  
ATOM    508  HD3 LYS A 170      -9.365   2.673  -2.979  1.00  0.00           H  
ATOM    509  HE3 LYS A 170      -8.955   0.077  -4.284  1.00  0.00           H  
ATOM    510  HZ1 LYS A 170      -9.765   1.978  -5.477  1.00  0.00           H  
ATOM    511  HZ2 LYS A 170      -8.496   2.907  -5.052  1.00  0.00           H  
ATOM    512  N   ALA A 171      -4.375   2.778  -3.969  1.00  0.00           N  
ATOM    513  CA  ALA A 171      -3.686   3.150  -5.194  1.00  0.00           C  
ATOM    514  C   ALA A 171      -2.651   2.076  -5.538  1.00  0.00           C  
ATOM    515  O   ALA A 171      -2.551   1.651  -6.688  1.00  0.00           O  
ATOM    516  CB  ALA A 171      -3.057   4.534  -5.026  1.00  0.00           C  
ATOM    517  H   ALA A 171      -4.416   3.493  -3.274  1.00  0.00           H  
ATOM    518  HA  ALA A 171      -4.429   3.196  -5.992  1.00  0.00           H  
ATOM    519  HB1 ALA A 171      -3.112   5.076  -5.970  1.00  0.00           H  
ATOM    520  HB2 ALA A 171      -3.597   5.088  -4.258  1.00  0.00           H  
ATOM    521  HB3 ALA A 171      -2.014   4.425  -4.730  1.00  0.00           H  
ATOM    522  N   LEU A 172      -1.906   1.670  -4.520  1.00  0.00           N  
ATOM    523  CA  LEU A 172      -0.884   0.654  -4.700  1.00  0.00           C  
ATOM    524  C   LEU A 172      -1.537  -0.645  -5.175  1.00  0.00           C  
ATOM    525  O   LEU A 172      -1.026  -1.309  -6.076  1.00  0.00           O  
ATOM    526  CB  LEU A 172      -0.055   0.496  -3.424  1.00  0.00           C  
ATOM    527  CG  LEU A 172       1.447   0.750  -3.563  1.00  0.00           C  
ATOM    528  CD1 LEU A 172       1.717   2.142  -4.136  1.00  0.00           C  
ATOM    529  CD2 LEU A 172       2.166   0.530  -2.230  1.00  0.00           C  
ATOM    530  H   LEU A 172      -1.995   2.020  -3.588  1.00  0.00           H  
ATOM    531  HA  LEU A 172      -0.208   1.007  -5.481  1.00  0.00           H  
ATOM    532  HB3 LEU A 172      -0.199  -0.516  -3.044  1.00  0.00           H  
ATOM    533  HG  LEU A 172       1.852   0.026  -4.270  1.00  0.00           H  
ATOM    534 HD11 LEU A 172       0.826   2.502  -4.651  1.00  0.00           H  
ATOM    535 HD12 LEU A 172       1.970   2.826  -3.325  1.00  0.00           H  
ATOM    536 HD13 LEU A 172       2.548   2.090  -4.839  1.00  0.00           H  
ATOM    537 HD21 LEU A 172       3.154   0.988  -2.270  1.00  0.00           H  
ATOM    538 HD22 LEU A 172       1.587   0.983  -1.426  1.00  0.00           H  
ATOM    539 HD23 LEU A 172       2.269  -0.541  -2.047  1.00  0.00           H  
ATOM    540  N   VAL A 173      -2.658  -0.969  -4.547  1.00  0.00           N  
ATOM    541  CA  VAL A 173      -3.387  -2.176  -4.895  1.00  0.00           C  
ATOM    542  C   VAL A 173      -4.220  -1.921  -6.153  1.00  0.00           C  
ATOM    543  O   VAL A 173      -4.895  -2.822  -6.648  1.00  0.00           O  
ATOM    544  CB  VAL A 173      -4.231  -2.638  -3.704  1.00  0.00           C  
ATOM    545  CG1 VAL A 173      -5.174  -3.774  -4.108  1.00  0.00           C  
ATOM    546  CG2 VAL A 173      -3.342  -3.056  -2.531  1.00  0.00           C  
ATOM    547  H   VAL A 173      -3.067  -0.422  -3.816  1.00  0.00           H  
ATOM    548  HA  VAL A 173      -2.654  -2.953  -5.110  1.00  0.00           H  
ATOM    549  HB  VAL A 173      -4.842  -1.796  -3.378  1.00  0.00           H  
ATOM    550 HG11 VAL A 173      -5.930  -3.391  -4.792  1.00  0.00           H  
ATOM    551 HG12 VAL A 173      -4.604  -4.562  -4.600  1.00  0.00           H  
ATOM    552 HG13 VAL A 173      -5.659  -4.175  -3.218  1.00  0.00           H  
ATOM    553 HG21 VAL A 173      -3.176  -4.133  -2.565  1.00  0.00           H  
ATOM    554 HG22 VAL A 173      -2.384  -2.538  -2.599  1.00  0.00           H  
ATOM    555 HG23 VAL A 173      -3.830  -2.792  -1.593  1.00  0.00           H  
ATOM    556  N   SER A 174      -4.143  -0.689  -6.635  1.00  0.00           N  
ATOM    557  CA  SER A 174      -4.881  -0.304  -7.825  1.00  0.00           C  
ATOM    558  C   SER A 174      -3.920   0.243  -8.882  1.00  0.00           C  
ATOM    559  O   SER A 174      -4.350   0.827  -9.875  1.00  0.00           O  
ATOM    560  CB  SER A 174      -5.957   0.733  -7.496  1.00  0.00           C  
ATOM    561  OG  SER A 174      -7.222   0.129  -7.246  1.00  0.00           O  
ATOM    562  H   SER A 174      -3.592   0.038  -6.226  1.00  0.00           H  
ATOM    563  HA  SER A 174      -5.356  -1.219  -8.179  1.00  0.00           H  
ATOM    564  HB3 SER A 174      -6.047   1.436  -8.324  1.00  0.00           H  
ATOM    565  HG  SER A 174      -7.341  -0.023  -6.266  1.00  0.00           H  
ATOM    566  N   HIS A 175      -2.635   0.038  -8.631  1.00  0.00           N  
ATOM    567  CA  HIS A 175      -1.608   0.506  -9.547  1.00  0.00           C  
ATOM    568  C   HIS A 175      -0.740  -0.674  -9.990  1.00  0.00           C  
ATOM    569  O   HIS A 175       0.385  -0.831  -9.520  1.00  0.00           O  
ATOM    570  CB  HIS A 175      -0.794   1.638  -8.920  1.00  0.00           C  
ATOM    571  CG  HIS A 175      -1.476   2.985  -8.969  1.00  0.00           C  
ATOM    572  ND1 HIS A 175      -2.280   3.381 -10.024  1.00  0.00           N  
ATOM    573  CD2 HIS A 175      -1.467   4.022  -8.083  1.00  0.00           C  
ATOM    574  CE1 HIS A 175      -2.728   4.601  -9.774  1.00  0.00           C  
ATOM    575  NE2 HIS A 175      -2.222   4.998  -8.571  1.00  0.00           N  
ATOM    576  H   HIS A 175      -2.293  -0.436  -7.819  1.00  0.00           H  
ATOM    577  HA  HIS A 175      -2.127   0.909 -10.417  1.00  0.00           H  
ATOM    578  HB3 HIS A 175       0.165   1.709  -9.432  1.00  0.00           H  
ATOM    579  HD1 HIS A 175      -2.488   2.837 -10.837  1.00  0.00           H  
ATOM    580  HD2 HIS A 175      -0.930   4.045  -7.134  1.00  0.00           H  
ATOM    581  HE1 HIS A 175      -3.385   5.186 -10.417  1.00  0.00           H  
ATOM    582  N   PRO A 176      -1.312  -1.494 -10.912  1.00  0.00           N  
ATOM    583  CA  PRO A 176      -0.602  -2.655 -11.423  1.00  0.00           C  
ATOM    584  C   PRO A 176       0.486  -2.239 -12.415  1.00  0.00           C  
ATOM    585  O   PRO A 176       0.192  -1.914 -13.564  1.00  0.00           O  
ATOM    586  CB  PRO A 176      -1.676  -3.528 -12.051  1.00  0.00           C  
ATOM    587  CG  PRO A 176      -2.872  -2.618 -12.281  1.00  0.00           C  
ATOM    588  CD  PRO A 176      -2.643  -1.339 -11.491  1.00  0.00           C  
ATOM    589  HA  PRO A 176      -0.127  -3.127 -10.679  1.00  0.00           H  
ATOM    590  HB3 PRO A 176      -1.939  -4.358 -11.394  1.00  0.00           H  
ATOM    591  HG3 PRO A 176      -3.792  -3.105 -11.959  1.00  0.00           H  
ATOM    592  HD3 PRO A 176      -3.399  -1.212 -10.717  1.00  0.00           H  
ATOM    593  N   ARG A 177       1.721  -2.264 -11.934  1.00  0.00           N  
ATOM    594  CA  ARG A 177       2.853  -1.894 -12.764  1.00  0.00           C  
ATOM    595  C   ARG A 177       2.665  -0.481 -13.321  1.00  0.00           C  
ATOM    596  O   ARG A 177       2.837  -0.254 -14.518  1.00  0.00           O  
ATOM    597  CB  ARG A 177       3.029  -2.873 -13.927  1.00  0.00           C  
ATOM    598  CG  ARG A 177       4.408  -2.719 -14.571  1.00  0.00           C  
ATOM    599  CD  ARG A 177       4.467  -3.439 -15.920  1.00  0.00           C  
ATOM    600  NE  ARG A 177       3.846  -4.777 -15.805  1.00  0.00           N  
ATOM    601  CZ  ARG A 177       2.547  -5.034 -16.066  1.00  0.00           C  
ATOM    602  NH1 ARG A 177       1.719  -4.044 -16.459  1.00  0.00           N  
ATOM    603  NH2 ARG A 177       2.099  -6.269 -15.931  1.00  0.00           N  
ATOM    604  H   ARG A 177       1.951  -2.529 -10.999  1.00  0.00           H  
ATOM    605  HA  ARG A 177       3.715  -1.941 -12.098  1.00  0.00           H  
ATOM    606  HB3 ARG A 177       2.254  -2.701 -14.673  1.00  0.00           H  
ATOM    607  HG3 ARG A 177       5.172  -3.122 -13.906  1.00  0.00           H  
ATOM    608  HD3 ARG A 177       5.502  -3.536 -16.245  1.00  0.00           H  
ATOM    609  HE  ARG A 177       4.426  -5.540 -15.518  1.00  0.00           H  
ATOM    610 HH11 ARG A 177       2.066  -3.111 -16.559  1.00  0.00           H  
ATOM    611 HH12 ARG A 177       0.757  -4.242 -16.651  1.00  0.00           H  
ATOM    612 HH22 ARG A 177       1.153  -6.542 -16.104  1.00  0.00           H  
ATOM    613  N   GLU A 178       2.313   0.431 -12.427  1.00  0.00           N  
ATOM    614  CA  GLU A 178       2.100   1.815 -12.815  1.00  0.00           C  
ATOM    615  C   GLU A 178       2.294   2.741 -11.611  1.00  0.00           C  
ATOM    616  O   GLU A 178       1.355   2.987 -10.856  1.00  0.00           O  
ATOM    617  CB  GLU A 178       0.713   2.004 -13.432  1.00  0.00           C  
ATOM    618  CG  GLU A 178       0.765   2.980 -14.609  1.00  0.00           C  
ATOM    619  CD  GLU A 178       1.445   4.290 -14.205  1.00  0.00           C  
ATOM    620  OE1 GLU A 178       1.272   4.755 -13.069  1.00  0.00           O  
ATOM    621  OE2 GLU A 178       2.180   4.827 -15.120  1.00  0.00           O  
ATOM    622  H   GLU A 178       2.176   0.238 -11.457  1.00  0.00           H  
ATOM    623  HA  GLU A 178       2.858   2.025 -13.568  1.00  0.00           H  
ATOM    624  HB3 GLU A 178       0.022   2.376 -12.677  1.00  0.00           H  
ATOM    625  HG3 GLU A 178      -0.246   3.186 -14.960  1.00  0.00           H  
ATOM    626  HE2 GLU A 178       2.875   5.412 -14.702  1.00  0.00           H  
ATOM    627  N   PRO A 179       3.551   3.238 -11.466  1.00  0.00           N  
ATOM    628  CA  PRO A 179       3.881   4.130 -10.368  1.00  0.00           C  
ATOM    629  C   PRO A 179       3.317   5.531 -10.610  1.00  0.00           C  
ATOM    630  O   PRO A 179       3.278   6.000 -11.747  1.00  0.00           O  
ATOM    631  CB  PRO A 179       5.399   4.107 -10.284  1.00  0.00           C  
ATOM    632  CG  PRO A 179       5.882   3.575 -11.623  1.00  0.00           C  
ATOM    633  CD  PRO A 179       4.689   2.966 -12.342  1.00  0.00           C  
ATOM    634  HA  PRO A 179       3.458   3.808  -9.520  1.00  0.00           H  
ATOM    635  HB3 PRO A 179       5.736   3.468  -9.466  1.00  0.00           H  
ATOM    636  HG3 PRO A 179       6.662   2.827 -11.478  1.00  0.00           H  
ATOM    637  HD3 PRO A 179       4.822   1.896 -12.496  1.00  0.00           H  
ATOM    638  N   LEU A 180       2.892   6.159  -9.523  1.00  0.00           N  
ATOM    639  CA  LEU A 180       2.331   7.497  -9.604  1.00  0.00           C  
ATOM    640  C   LEU A 180       2.770   8.303  -8.379  1.00  0.00           C  
ATOM    641  O   LEU A 180       2.773   7.789  -7.262  1.00  0.00           O  
ATOM    642  CB  LEU A 180       0.814   7.432  -9.786  1.00  0.00           C  
ATOM    643  CG  LEU A 180       0.237   8.293 -10.912  1.00  0.00           C  
ATOM    644  CD1 LEU A 180       1.025   8.100 -12.210  1.00  0.00           C  
ATOM    645  CD2 LEU A 180      -1.256   8.018 -11.102  1.00  0.00           C  
ATOM    646  H   LEU A 180       2.927   5.771  -8.603  1.00  0.00           H  
ATOM    647  HA  LEU A 180       2.744   7.972 -10.494  1.00  0.00           H  
ATOM    648  HB3 LEU A 180       0.341   7.730  -8.850  1.00  0.00           H  
ATOM    649  HG  LEU A 180       0.337   9.340 -10.628  1.00  0.00           H  
ATOM    650 HD11 LEU A 180       1.364   7.067 -12.278  1.00  0.00           H  
ATOM    651 HD12 LEU A 180       0.384   8.329 -13.062  1.00  0.00           H  
ATOM    652 HD13 LEU A 180       1.887   8.767 -12.214  1.00  0.00           H  
ATOM    653 HD21 LEU A 180      -1.402   7.396 -11.985  1.00  0.00           H  
ATOM    654 HD22 LEU A 180      -1.645   7.502 -10.225  1.00  0.00           H  
ATOM    655 HD23 LEU A 180      -1.786   8.963 -11.232  1.00  0.00           H  
ATOM    656  N   SER A 181       3.129   9.554  -8.631  1.00  0.00           N  
ATOM    657  CA  SER A 181       3.568  10.435  -7.562  1.00  0.00           C  
ATOM    658  C   SER A 181       2.586  10.368  -6.391  1.00  0.00           C  
ATOM    659  O   SER A 181       1.372  10.362  -6.593  1.00  0.00           O  
ATOM    660  CB  SER A 181       3.702  11.876  -8.059  1.00  0.00           C  
ATOM    661  OG  SER A 181       4.960  12.111  -8.684  1.00  0.00           O  
ATOM    662  H   SER A 181       3.123   9.964  -9.543  1.00  0.00           H  
ATOM    663  HA  SER A 181       4.546  10.062  -7.263  1.00  0.00           H  
ATOM    664  HB3 SER A 181       3.581  12.562  -7.220  1.00  0.00           H  
ATOM    665  HG  SER A 181       4.981  11.676  -9.585  1.00  0.00           H  
ATOM    666  N   ARG A 182       3.147  10.315  -5.193  1.00  0.00           N  
ATOM    667  CA  ARG A 182       2.337  10.248  -3.988  1.00  0.00           C  
ATOM    668  C   ARG A 182       1.208  11.279  -4.049  1.00  0.00           C  
ATOM    669  O   ARG A 182       0.159  11.094  -3.435  1.00  0.00           O  
ATOM    670  CB  ARG A 182       3.184  10.500  -2.739  1.00  0.00           C  
ATOM    671  CG  ARG A 182       4.057  11.745  -2.911  1.00  0.00           C  
ATOM    672  CD  ARG A 182       3.445  12.948  -2.191  1.00  0.00           C  
ATOM    673  NE  ARG A 182       4.444  13.554  -1.281  1.00  0.00           N  
ATOM    674  CZ  ARG A 182       4.255  14.712  -0.614  1.00  0.00           C  
ATOM    675  NH1 ARG A 182       3.101  15.400  -0.749  1.00  0.00           N  
ATOM    676  NH2 ARG A 182       5.215  15.162   0.172  1.00  0.00           N  
ATOM    677  H   ARG A 182       4.135  10.319  -5.038  1.00  0.00           H  
ATOM    678  HA  ARG A 182       1.940   9.232  -3.977  1.00  0.00           H  
ATOM    679  HB3 ARG A 182       3.815   9.634  -2.542  1.00  0.00           H  
ATOM    680  HG3 ARG A 182       4.169  11.971  -3.972  1.00  0.00           H  
ATOM    681  HD3 ARG A 182       2.569  12.635  -1.624  1.00  0.00           H  
ATOM    682  HE  ARG A 182       5.313  13.076  -1.154  1.00  0.00           H  
ATOM    683 HH11 ARG A 182       2.378  15.053  -1.346  1.00  0.00           H  
ATOM    684 HH12 ARG A 182       2.968  16.257  -0.249  1.00  0.00           H  
ATOM    685 HH22 ARG A 182       5.154  16.008   0.700  1.00  0.00           H  
ATOM    686  N   ASP A 183       1.463  12.344  -4.796  1.00  0.00           N  
ATOM    687  CA  ASP A 183       0.481  13.404  -4.944  1.00  0.00           C  
ATOM    688  C   ASP A 183      -0.792  12.832  -5.570  1.00  0.00           C  
ATOM    689  O   ASP A 183      -1.898  13.239  -5.217  1.00  0.00           O  
ATOM    690  CB  ASP A 183       1.003  14.512  -5.863  1.00  0.00           C  
ATOM    691  CG  ASP A 183       1.640  15.703  -5.144  1.00  0.00           C  
ATOM    692  OD1 ASP A 183       2.589  15.543  -4.362  1.00  0.00           O  
ATOM    693  OD2 ASP A 183       1.115  16.848  -5.416  1.00  0.00           O  
ATOM    694  H   ASP A 183       2.319  12.487  -5.293  1.00  0.00           H  
ATOM    695  HA  ASP A 183       0.315  13.785  -3.937  1.00  0.00           H  
ATOM    696  HB3 ASP A 183       0.176  14.876  -6.474  1.00  0.00           H  
ATOM    697  HD2 ASP A 183       0.118  16.784  -5.388  1.00  0.00           H  
ATOM    698  N   LYS A 184      -0.593  11.897  -6.488  1.00  0.00           N  
ATOM    699  CA  LYS A 184      -1.712  11.264  -7.165  1.00  0.00           C  
ATOM    700  C   LYS A 184      -2.356  10.238  -6.231  1.00  0.00           C  
ATOM    701  O   LYS A 184      -3.574  10.074  -6.227  1.00  0.00           O  
ATOM    702  CB  LYS A 184      -1.265  10.679  -8.506  1.00  0.00           C  
ATOM    703  CG  LYS A 184      -0.837  11.786  -9.472  1.00  0.00           C  
ATOM    704  CD  LYS A 184      -2.045  12.594  -9.951  1.00  0.00           C  
ATOM    705  CE  LYS A 184      -1.758  14.096  -9.896  1.00  0.00           C  
ATOM    706  NZ  LYS A 184      -2.714  14.773  -8.991  1.00  0.00           N  
ATOM    707  H   LYS A 184       0.309  11.572  -6.769  1.00  0.00           H  
ATOM    708  HA  LYS A 184      -2.445  12.042  -7.381  1.00  0.00           H  
ATOM    709  HB3 LYS A 184      -2.079  10.103  -8.947  1.00  0.00           H  
ATOM    710  HG3 LYS A 184      -0.323  11.349 -10.330  1.00  0.00           H  
ATOM    711  HD3 LYS A 184      -2.910  12.362  -9.330  1.00  0.00           H  
ATOM    712  HE3 LYS A 184      -1.829  14.523 -10.896  1.00  0.00           H  
ATOM    713  HZ1 LYS A 184      -3.488  15.186  -9.499  1.00  0.00           H  
ATOM    714  HZ2 LYS A 184      -3.114  14.134  -8.314  1.00  0.00           H  
ATOM    715  N   LEU A 185      -1.506   9.573  -5.460  1.00  0.00           N  
ATOM    716  CA  LEU A 185      -1.975   8.567  -4.523  1.00  0.00           C  
ATOM    717  C   LEU A 185      -3.056   9.176  -3.627  1.00  0.00           C  
ATOM    718  O   LEU A 185      -4.111   8.577  -3.426  1.00  0.00           O  
ATOM    719  CB  LEU A 185      -0.801   7.965  -3.748  1.00  0.00           C  
ATOM    720  CG  LEU A 185      -0.078   6.800  -4.426  1.00  0.00           C  
ATOM    721  CD1 LEU A 185       0.988   7.308  -5.399  1.00  0.00           C  
ATOM    722  CD2 LEU A 185       0.506   5.839  -3.388  1.00  0.00           C  
ATOM    723  H   LEU A 185      -0.516   9.713  -5.470  1.00  0.00           H  
ATOM    724  HA  LEU A 185      -2.424   7.762  -5.106  1.00  0.00           H  
ATOM    725  HB3 LEU A 185      -1.167   7.627  -2.779  1.00  0.00           H  
ATOM    726  HG  LEU A 185      -0.806   6.240  -5.011  1.00  0.00           H  
ATOM    727 HD11 LEU A 185       0.830   6.859  -6.379  1.00  0.00           H  
ATOM    728 HD12 LEU A 185       0.919   8.393  -5.481  1.00  0.00           H  
ATOM    729 HD13 LEU A 185       1.977   7.035  -5.030  1.00  0.00           H  
ATOM    730 HD21 LEU A 185      -0.281   5.523  -2.703  1.00  0.00           H  
ATOM    731 HD22 LEU A 185       0.920   4.967  -3.893  1.00  0.00           H  
ATOM    732 HD23 LEU A 185       1.294   6.344  -2.828  1.00  0.00           H  
ATOM    733  N   MET A 186      -2.755  10.360  -3.113  1.00  0.00           N  
ATOM    734  CA  MET A 186      -3.688  11.057  -2.244  1.00  0.00           C  
ATOM    735  C   MET A 186      -4.838  11.665  -3.048  1.00  0.00           C  
ATOM    736  O   MET A 186      -6.005  11.451  -2.728  1.00  0.00           O  
ATOM    737  CB  MET A 186      -2.950  12.163  -1.487  1.00  0.00           C  
ATOM    738  CG  MET A 186      -1.520  11.740  -1.153  1.00  0.00           C  
ATOM    739  SD  MET A 186      -1.137  12.165   0.538  1.00  0.00           S  
ATOM    740  CE  MET A 186      -1.653  13.873   0.552  1.00  0.00           C  
ATOM    741  H   MET A 186      -1.895  10.840  -3.281  1.00  0.00           H  
ATOM    742  HA  MET A 186      -4.074  10.298  -1.561  1.00  0.00           H  
ATOM    743  HB3 MET A 186      -3.488  12.401  -0.568  1.00  0.00           H  
ATOM    744  HG3 MET A 186      -0.818  12.230  -1.826  1.00  0.00           H  
ATOM    745  HE1 MET A 186      -1.072  14.423   1.292  1.00  0.00           H  
ATOM    746  HE2 MET A 186      -1.492  14.310  -0.434  1.00  0.00           H  
ATOM    747  HE3 MET A 186      -2.711  13.931   0.807  1.00  0.00           H  
ATOM    748  N   ASN A 187      -4.467  12.414  -4.076  1.00  0.00           N  
ATOM    749  CA  ASN A 187      -5.453  13.055  -4.929  1.00  0.00           C  
ATOM    750  C   ASN A 187      -6.462  12.011  -5.409  1.00  0.00           C  
ATOM    751  O   ASN A 187      -7.662  12.149  -5.178  1.00  0.00           O  
ATOM    752  CB  ASN A 187      -4.793  13.677  -6.161  1.00  0.00           C  
ATOM    753  CG  ASN A 187      -5.844  14.118  -7.183  1.00  0.00           C  
ATOM    754  OD1 ASN A 187      -6.718  14.922  -6.907  1.00  0.00           O  
ATOM    755  ND2 ASN A 187      -5.712  13.544  -8.376  1.00  0.00           N  
ATOM    756  H   ASN A 187      -3.515  12.583  -4.330  1.00  0.00           H  
ATOM    757  HA  ASN A 187      -5.911  13.824  -4.308  1.00  0.00           H  
ATOM    758  HB3 ASN A 187      -4.114  12.958  -6.618  1.00  0.00           H  
ATOM    759 HD21 ASN A 187      -4.972  12.891  -8.536  1.00  0.00           H  
ATOM    760 HD22 ASN A 187      -6.351  13.766  -9.111  1.00  0.00           H  
ATOM    761  N   LEU A 188      -5.939  10.990  -6.072  1.00  0.00           N  
ATOM    762  CA  LEU A 188      -6.778   9.922  -6.588  1.00  0.00           C  
ATOM    763  C   LEU A 188      -7.651   9.374  -5.456  1.00  0.00           C  
ATOM    764  O   LEU A 188      -8.781   8.949  -5.690  1.00  0.00           O  
ATOM    765  CB  LEU A 188      -5.927   8.857  -7.281  1.00  0.00           C  
ATOM    766  CG  LEU A 188      -6.666   7.594  -7.729  1.00  0.00           C  
ATOM    767  CD1 LEU A 188      -7.618   7.899  -8.888  1.00  0.00           C  
ATOM    768  CD2 LEU A 188      -5.680   6.476  -8.075  1.00  0.00           C  
ATOM    769  H   LEU A 188      -4.961  10.885  -6.256  1.00  0.00           H  
ATOM    770  HA  LEU A 188      -7.431  10.357  -7.346  1.00  0.00           H  
ATOM    771  HB3 LEU A 188      -5.126   8.563  -6.602  1.00  0.00           H  
ATOM    772  HG  LEU A 188      -7.275   7.241  -6.897  1.00  0.00           H  
ATOM    773 HD11 LEU A 188      -7.060   8.348  -9.708  1.00  0.00           H  
ATOM    774 HD12 LEU A 188      -8.085   6.974  -9.227  1.00  0.00           H  
ATOM    775 HD13 LEU A 188      -8.389   8.593  -8.550  1.00  0.00           H  
ATOM    776 HD21 LEU A 188      -5.944   5.576  -7.522  1.00  0.00           H  
ATOM    777 HD22 LEU A 188      -5.727   6.271  -9.145  1.00  0.00           H  
ATOM    778 HD23 LEU A 188      -4.671   6.787  -7.808  1.00  0.00           H  
ATOM    779  N   ALA A 189      -7.091   9.399  -4.256  1.00  0.00           N  
ATOM    780  CA  ALA A 189      -7.803   8.909  -3.087  1.00  0.00           C  
ATOM    781  C   ALA A 189      -8.999   9.820  -2.805  1.00  0.00           C  
ATOM    782  O   ALA A 189     -10.143   9.365  -2.797  1.00  0.00           O  
ATOM    783  CB  ALA A 189      -6.840   8.827  -1.901  1.00  0.00           C  
ATOM    784  H   ALA A 189      -6.171   9.747  -4.075  1.00  0.00           H  
ATOM    785  HA  ALA A 189      -8.166   7.908  -3.315  1.00  0.00           H  
ATOM    786  HB1 ALA A 189      -7.251   9.388  -1.061  1.00  0.00           H  
ATOM    787  HB2 ALA A 189      -6.708   7.785  -1.612  1.00  0.00           H  
ATOM    788  HB3 ALA A 189      -5.878   9.251  -2.184  1.00  0.00           H  
ATOM    789  N   ARG A 190      -8.697  11.091  -2.583  1.00  0.00           N  
ATOM    790  CA  ARG A 190      -9.733  12.070  -2.304  1.00  0.00           C  
ATOM    791  C   ARG A 190     -10.812  11.458  -1.406  1.00  0.00           C  
ATOM    792  O   ARG A 190     -11.998  11.727  -1.584  1.00  0.00           O  
ATOM    793  CB  ARG A 190     -10.379  12.573  -3.594  1.00  0.00           C  
ATOM    794  CG  ARG A 190     -10.949  11.412  -4.413  1.00  0.00           C  
ATOM    795  CD  ARG A 190     -11.675  11.923  -5.658  1.00  0.00           C  
ATOM    796  NE  ARG A 190     -13.073  11.436  -5.665  1.00  0.00           N  
ATOM    797  CZ  ARG A 190     -14.097  12.066  -5.051  1.00  0.00           C  
ATOM    798  NH1 ARG A 190     -13.889  13.215  -4.375  1.00  0.00           N  
ATOM    799  NH2 ARG A 190     -15.306  11.540  -5.122  1.00  0.00           N  
ATOM    800  H   ARG A 190      -7.764  11.454  -2.593  1.00  0.00           H  
ATOM    801  HA  ARG A 190      -9.217  12.883  -1.796  1.00  0.00           H  
ATOM    802  HB3 ARG A 190      -9.641  13.113  -4.188  1.00  0.00           H  
ATOM    803  HG3 ARG A 190     -11.638  10.834  -3.797  1.00  0.00           H  
ATOM    804  HD3 ARG A 190     -11.159  11.584  -6.556  1.00  0.00           H  
ATOM    805  HE  ARG A 190     -13.270  10.586  -6.155  1.00  0.00           H  
ATOM    806 HH11 ARG A 190     -12.970  13.606  -4.326  1.00  0.00           H  
ATOM    807 HH12 ARG A 190     -14.652  13.677  -3.923  1.00  0.00           H  
ATOM    808 HH22 ARG A 190     -16.116  11.943  -4.696  1.00  0.00           H  
ATOM    809  N   GLY A 191     -10.359  10.646  -0.461  1.00  0.00           N  
ATOM    810  CA  GLY A 191     -11.271   9.994   0.464  1.00  0.00           C  
ATOM    811  C   GLY A 191     -11.806  10.987   1.498  1.00  0.00           C  
ATOM    812  O   GLY A 191     -11.230  12.057   1.692  1.00  0.00           O  
ATOM    813  H   GLY A 191      -9.393  10.433  -0.323  1.00  0.00           H  
ATOM    814  HA2 GLY A 191     -12.102   9.555  -0.088  1.00  0.00           H  
ATOM    815  HA3 GLY A 191     -10.758   9.177   0.971  1.00  0.00           H  
ATOM    816  N   ARG A 192     -12.902  10.598   2.133  1.00  0.00           N  
ATOM    817  CA  ARG A 192     -13.521  11.441   3.142  1.00  0.00           C  
ATOM    818  C   ARG A 192     -12.449  12.121   3.995  1.00  0.00           C  
ATOM    819  O   ARG A 192     -12.582  13.293   4.347  1.00  0.00           O  
ATOM    820  CB  ARG A 192     -14.444  10.626   4.050  1.00  0.00           C  
ATOM    821  CG  ARG A 192     -15.184  11.532   5.036  1.00  0.00           C  
ATOM    822  CD  ARG A 192     -14.958  11.071   6.478  1.00  0.00           C  
ATOM    823  NE  ARG A 192     -14.100  12.043   7.191  1.00  0.00           N  
ATOM    824  CZ  ARG A 192     -13.483  11.788   8.365  1.00  0.00           C  
ATOM    825  NH1 ARG A 192     -13.625  10.589   8.967  1.00  0.00           N  
ATOM    826  NH2 ARG A 192     -12.740  12.731   8.914  1.00  0.00           N  
ATOM    827  H   ARG A 192     -13.364   9.728   1.969  1.00  0.00           H  
ATOM    828  HA  ARG A 192     -14.097  12.174   2.578  1.00  0.00           H  
ATOM    829  HB3 ARG A 192     -13.861   9.885   4.597  1.00  0.00           H  
ATOM    830  HG3 ARG A 192     -16.250  11.526   4.810  1.00  0.00           H  
ATOM    831  HD3 ARG A 192     -14.491  10.087   6.485  1.00  0.00           H  
ATOM    832  HE  ARG A 192     -13.970  12.945   6.779  1.00  0.00           H  
ATOM    833 HH11 ARG A 192     -14.190   9.880   8.545  1.00  0.00           H  
ATOM    834 HH12 ARG A 192     -13.163  10.408   9.837  1.00  0.00           H  
ATOM    835 HH22 ARG A 192     -12.249  12.623   9.778  1.00  0.00           H  
ATOM    836  N   GLU A 193     -11.412  11.358   4.305  1.00  0.00           N  
ATOM    837  CA  GLU A 193     -10.317  11.872   5.110  1.00  0.00           C  
ATOM    838  C   GLU A 193      -9.207  12.420   4.211  1.00  0.00           C  
ATOM    839  O   GLU A 193      -8.605  11.675   3.439  1.00  0.00           O  
ATOM    840  CB  GLU A 193      -9.777  10.797   6.054  1.00  0.00           C  
ATOM    841  CG  GLU A 193      -9.581  11.353   7.466  1.00  0.00           C  
ATOM    842  CD  GLU A 193      -8.893  10.327   8.368  1.00  0.00           C  
ATOM    843  OE1 GLU A 193      -9.544   9.390   8.851  1.00  0.00           O  
ATOM    844  OE2 GLU A 193      -7.633  10.530   8.563  1.00  0.00           O  
ATOM    845  H   GLU A 193     -11.310  10.407   4.014  1.00  0.00           H  
ATOM    846  HA  GLU A 193     -10.747  12.682   5.701  1.00  0.00           H  
ATOM    847  HB3 GLU A 193      -8.829  10.417   5.674  1.00  0.00           H  
ATOM    848  HG3 GLU A 193     -10.548  11.626   7.890  1.00  0.00           H  
ATOM    849  HE2 GLU A 193      -7.252   9.799   9.129  1.00  0.00           H  
ATOM    850  N   TYR A 194      -8.969  13.717   4.340  1.00  0.00           N  
ATOM    851  CA  TYR A 194      -7.941  14.373   3.550  1.00  0.00           C  
ATOM    852  C   TYR A 194      -6.714  13.474   3.392  1.00  0.00           C  
ATOM    853  O   TYR A 194      -6.098  13.439   2.326  1.00  0.00           O  
ATOM    854  CB  TYR A 194      -7.544  15.627   4.329  1.00  0.00           C  
ATOM    855  CG  TYR A 194      -7.146  15.356   5.782  1.00  0.00           C  
ATOM    856  CD1 TYR A 194      -5.889  14.868   6.073  1.00  0.00           C  
ATOM    857  CD2 TYR A 194      -8.046  15.601   6.800  1.00  0.00           C  
ATOM    858  CE1 TYR A 194      -5.516  14.613   7.440  1.00  0.00           C  
ATOM    859  CE2 TYR A 194      -7.672  15.346   8.168  1.00  0.00           C  
ATOM    860  CZ  TYR A 194      -6.425  14.864   8.420  1.00  0.00           C  
ATOM    861  OH  TYR A 194      -6.073  14.624   9.711  1.00  0.00           O  
ATOM    862  H   TYR A 194      -9.463  14.315   4.971  1.00  0.00           H  
ATOM    863  HA  TYR A 194      -8.359  14.581   2.564  1.00  0.00           H  
ATOM    864  HB3 TYR A 194      -8.378  16.330   4.316  1.00  0.00           H  
ATOM    865  HD1 TYR A 194      -5.179  14.675   5.269  1.00  0.00           H  
ATOM    866  HD2 TYR A 194      -9.039  15.986   6.570  1.00  0.00           H  
ATOM    867  HE1 TYR A 194      -4.526  14.227   7.685  1.00  0.00           H  
ATOM    868  HE2 TYR A 194      -8.372  15.534   8.981  1.00  0.00           H  
ATOM    869  HH  TYR A 194      -5.082  14.501   9.778  1.00  0.00           H  
ATOM    870  N   SER A 195      -6.394  12.770   4.467  1.00  0.00           N  
ATOM    871  CA  SER A 195      -5.251  11.872   4.462  1.00  0.00           C  
ATOM    872  C   SER A 195      -4.044  12.568   3.829  1.00  0.00           C  
ATOM    873  O   SER A 195      -3.786  12.409   2.638  1.00  0.00           O  
ATOM    874  CB  SER A 195      -5.570  10.578   3.713  1.00  0.00           C  
ATOM    875  OG  SER A 195      -4.457  10.112   2.953  1.00  0.00           O  
ATOM    876  H   SER A 195      -6.900  12.804   5.328  1.00  0.00           H  
ATOM    877  HA  SER A 195      -5.057  11.647   5.511  1.00  0.00           H  
ATOM    878  HB3 SER A 195      -6.419  10.741   3.050  1.00  0.00           H  
ATOM    879  HG  SER A 195      -3.637  10.096   3.523  1.00  0.00           H  
ATOM    880  N   ALA A 196      -3.336  13.324   4.656  1.00  0.00           N  
ATOM    881  CA  ALA A 196      -2.162  14.045   4.192  1.00  0.00           C  
ATOM    882  C   ALA A 196      -1.327  14.479   5.397  1.00  0.00           C  
ATOM    883  O   ALA A 196      -0.114  14.277   5.423  1.00  0.00           O  
ATOM    884  CB  ALA A 196      -2.598  15.228   3.327  1.00  0.00           C  
ATOM    885  H   ALA A 196      -3.552  13.449   5.624  1.00  0.00           H  
ATOM    886  HA  ALA A 196      -1.574  13.360   3.581  1.00  0.00           H  
ATOM    887  HB1 ALA A 196      -3.036  16.000   3.962  1.00  0.00           H  
ATOM    888  HB2 ALA A 196      -1.733  15.635   2.804  1.00  0.00           H  
ATOM    889  HB3 ALA A 196      -3.338  14.893   2.600  1.00  0.00           H  
ATOM    890  N   MET A 197      -2.009  15.068   6.368  1.00  0.00           N  
ATOM    891  CA  MET A 197      -1.346  15.534   7.575  1.00  0.00           C  
ATOM    892  C   MET A 197      -1.458  14.500   8.696  1.00  0.00           C  
ATOM    893  O   MET A 197      -1.554  14.859   9.869  1.00  0.00           O  
ATOM    894  CB  MET A 197      -1.977  16.852   8.030  1.00  0.00           C  
ATOM    895  CG  MET A 197      -0.976  17.695   8.821  1.00  0.00           C  
ATOM    896  SD  MET A 197      -1.761  19.188   9.404  1.00  0.00           S  
ATOM    897  CE  MET A 197      -1.732  20.159   7.906  1.00  0.00           C  
ATOM    898  H   MET A 197      -2.996  15.229   6.342  1.00  0.00           H  
ATOM    899  HA  MET A 197      -0.300  15.670   7.299  1.00  0.00           H  
ATOM    900  HB3 MET A 197      -2.852  16.646   8.645  1.00  0.00           H  
ATOM    901  HG3 MET A 197      -0.121  17.945   8.192  1.00  0.00           H  
ATOM    902  HE1 MET A 197      -1.359  21.159   8.129  1.00  0.00           H  
ATOM    903  HE2 MET A 197      -1.076  19.682   7.177  1.00  0.00           H  
ATOM    904  HE3 MET A 197      -2.739  20.228   7.498  1.00  0.00           H  
ATOM    905  N   GLU A 198      -1.443  13.236   8.296  1.00  0.00           N  
ATOM    906  CA  GLU A 198      -1.542  12.147   9.254  1.00  0.00           C  
ATOM    907  C   GLU A 198      -0.385  11.165   9.061  1.00  0.00           C  
ATOM    908  O   GLU A 198       0.249  10.749  10.030  1.00  0.00           O  
ATOM    909  CB  GLU A 198      -2.891  11.437   9.137  1.00  0.00           C  
ATOM    910  CG  GLU A 198      -2.976  10.260  10.111  1.00  0.00           C  
ATOM    911  CD  GLU A 198      -3.589  10.694  11.444  1.00  0.00           C  
ATOM    912  OE1 GLU A 198      -2.945  10.562  12.495  1.00  0.00           O  
ATOM    913  OE2 GLU A 198      -4.779  11.183  11.362  1.00  0.00           O  
ATOM    914  H   GLU A 198      -1.364  12.953   7.341  1.00  0.00           H  
ATOM    915  HA  GLU A 198      -1.468  12.617  10.235  1.00  0.00           H  
ATOM    916  HB3 GLU A 198      -3.030  11.079   8.117  1.00  0.00           H  
ATOM    917  HG3 GLU A 198      -1.980   9.851  10.282  1.00  0.00           H  
ATOM    918  HE2 GLU A 198      -4.825  12.056  11.849  1.00  0.00           H  
ATOM    919  N   ARG A 199      -0.144  10.822   7.804  1.00  0.00           N  
ATOM    920  CA  ARG A 199       0.925   9.896   7.471  1.00  0.00           C  
ATOM    921  C   ARG A 199       1.203   9.924   5.968  1.00  0.00           C  
ATOM    922  O   ARG A 199       0.594   9.174   5.206  1.00  0.00           O  
ATOM    923  CB  ARG A 199       0.568   8.469   7.890  1.00  0.00           C  
ATOM    924  CG  ARG A 199       1.503   7.972   8.995  1.00  0.00           C  
ATOM    925  CD  ARG A 199       0.729   7.686  10.284  1.00  0.00           C  
ATOM    926  NE  ARG A 199       1.647   7.166  11.321  1.00  0.00           N  
ATOM    927  CZ  ARG A 199       1.249   6.438  12.385  1.00  0.00           C  
ATOM    928  NH1 ARG A 199      -0.055   6.137  12.563  1.00  0.00           N  
ATOM    929  NH2 ARG A 199       2.156   6.024  13.252  1.00  0.00           N  
ATOM    930  H   ARG A 199      -0.665  11.164   7.021  1.00  0.00           H  
ATOM    931  HA  ARG A 199       1.786  10.252   8.036  1.00  0.00           H  
ATOM    932  HB3 ARG A 199       0.630   7.806   7.028  1.00  0.00           H  
ATOM    933  HG3 ARG A 199       2.274   8.718   9.186  1.00  0.00           H  
ATOM    934  HD3 ARG A 199      -0.063   6.962  10.090  1.00  0.00           H  
ATOM    935  HE  ARG A 199       2.623   7.367  11.227  1.00  0.00           H  
ATOM    936 HH11 ARG A 199      -0.735   6.454  11.902  1.00  0.00           H  
ATOM    937 HH12 ARG A 199      -0.340   5.597  13.354  1.00  0.00           H  
ATOM    938 HH22 ARG A 199       1.946   5.480  14.065  1.00  0.00           H  
ATOM    939  N   SER A 200       2.123  10.796   5.584  1.00  0.00           N  
ATOM    940  CA  SER A 200       2.488  10.931   4.185  1.00  0.00           C  
ATOM    941  C   SER A 200       2.571   9.552   3.529  1.00  0.00           C  
ATOM    942  O   SER A 200       2.735   8.544   4.215  1.00  0.00           O  
ATOM    943  CB  SER A 200       3.820  11.670   4.033  1.00  0.00           C  
ATOM    944  OG  SER A 200       3.654  13.085   4.077  1.00  0.00           O  
ATOM    945  H   SER A 200       2.614  11.403   6.210  1.00  0.00           H  
ATOM    946  HA  SER A 200       1.693  11.522   3.733  1.00  0.00           H  
ATOM    947  HB3 SER A 200       4.285  11.390   3.087  1.00  0.00           H  
ATOM    948  HG  SER A 200       2.683  13.317   4.022  1.00  0.00           H  
ATOM    949  N   ILE A 201       2.452   9.550   2.210  1.00  0.00           N  
ATOM    950  CA  ILE A 201       2.511   8.310   1.455  1.00  0.00           C  
ATOM    951  C   ILE A 201       3.820   7.584   1.773  1.00  0.00           C  
ATOM    952  O   ILE A 201       3.818   6.387   2.054  1.00  0.00           O  
ATOM    953  CB  ILE A 201       2.306   8.581  -0.037  1.00  0.00           C  
ATOM    954  CG1 ILE A 201       0.884   9.075  -0.314  1.00  0.00           C  
ATOM    955  CG2 ILE A 201       2.659   7.349  -0.872  1.00  0.00           C  
ATOM    956  CD1 ILE A 201      -0.067   7.899  -0.551  1.00  0.00           C  
ATOM    957  H   ILE A 201       2.320  10.375   1.660  1.00  0.00           H  
ATOM    958  HA  ILE A 201       1.681   7.687   1.786  1.00  0.00           H  
ATOM    959  HB  ILE A 201       2.988   9.379  -0.337  1.00  0.00           H  
ATOM    960 HG13 ILE A 201       0.886   9.728  -1.186  1.00  0.00           H  
ATOM    961 HG21 ILE A 201       1.975   6.536  -0.627  1.00  0.00           H  
ATOM    962 HG22 ILE A 201       2.571   7.590  -1.932  1.00  0.00           H  
ATOM    963 HG23 ILE A 201       3.682   7.042  -0.653  1.00  0.00           H  
ATOM    964 HD11 ILE A 201       0.287   7.310  -1.397  1.00  0.00           H  
ATOM    965 HD12 ILE A 201      -0.100   7.274   0.340  1.00  0.00           H  
ATOM    966 HD13 ILE A 201      -1.066   8.279  -0.766  1.00  0.00           H  
ATOM    967  N   ASP A 202       4.906   8.341   1.719  1.00  0.00           N  
ATOM    968  CA  ASP A 202       6.220   7.785   1.999  1.00  0.00           C  
ATOM    969  C   ASP A 202       6.220   7.170   3.399  1.00  0.00           C  
ATOM    970  O   ASP A 202       6.549   5.996   3.566  1.00  0.00           O  
ATOM    971  CB  ASP A 202       7.298   8.871   1.959  1.00  0.00           C  
ATOM    972  CG  ASP A 202       8.568   8.551   2.749  1.00  0.00           C  
ATOM    973  OD1 ASP A 202       8.539   8.427   3.982  1.00  0.00           O  
ATOM    974  OD2 ASP A 202       9.636   8.425   2.037  1.00  0.00           O  
ATOM    975  H   ASP A 202       4.900   9.315   1.491  1.00  0.00           H  
ATOM    976  HA  ASP A 202       6.389   7.044   1.218  1.00  0.00           H  
ATOM    977  HB3 ASP A 202       6.873   9.798   2.342  1.00  0.00           H  
ATOM    978  HD2 ASP A 202      10.280   7.809   2.490  1.00  0.00           H  
ATOM    979  N   VAL A 203       5.849   7.991   4.372  1.00  0.00           N  
ATOM    980  CA  VAL A 203       5.803   7.543   5.754  1.00  0.00           C  
ATOM    981  C   VAL A 203       4.913   6.302   5.853  1.00  0.00           C  
ATOM    982  O   VAL A 203       5.369   5.238   6.267  1.00  0.00           O  
ATOM    983  CB  VAL A 203       5.340   8.684   6.659  1.00  0.00           C  
ATOM    984  CG1 VAL A 203       5.033   8.177   8.069  1.00  0.00           C  
ATOM    985  CG2 VAL A 203       6.375   9.810   6.695  1.00  0.00           C  
ATOM    986  H   VAL A 203       5.582   8.944   4.228  1.00  0.00           H  
ATOM    987  HA  VAL A 203       6.817   7.270   6.044  1.00  0.00           H  
ATOM    988  HB  VAL A 203       4.418   9.091   6.243  1.00  0.00           H  
ATOM    989 HG11 VAL A 203       4.448   7.260   8.006  1.00  0.00           H  
ATOM    990 HG12 VAL A 203       5.968   7.975   8.594  1.00  0.00           H  
ATOM    991 HG13 VAL A 203       4.467   8.933   8.614  1.00  0.00           H  
ATOM    992 HG21 VAL A 203       7.144   9.574   7.431  1.00  0.00           H  
ATOM    993 HG22 VAL A 203       6.833   9.913   5.711  1.00  0.00           H  
ATOM    994 HG23 VAL A 203       5.886  10.746   6.968  1.00  0.00           H  
ATOM    995  N   GLN A 204       3.659   6.480   5.465  1.00  0.00           N  
ATOM    996  CA  GLN A 204       2.700   5.388   5.505  1.00  0.00           C  
ATOM    997  C   GLN A 204       3.275   4.153   4.810  1.00  0.00           C  
ATOM    998  O   GLN A 204       3.345   3.078   5.404  1.00  0.00           O  
ATOM    999  CB  GLN A 204       1.370   5.804   4.875  1.00  0.00           C  
ATOM   1000  CG  GLN A 204       0.223   4.931   5.391  1.00  0.00           C  
ATOM   1001  CD  GLN A 204      -0.676   5.717   6.349  1.00  0.00           C  
ATOM   1002  OE1 GLN A 204      -0.545   5.649   7.559  1.00  0.00           O  
ATOM   1003  NE2 GLN A 204      -1.591   6.465   5.739  1.00  0.00           N  
ATOM   1004  H   GLN A 204       3.295   7.348   5.129  1.00  0.00           H  
ATOM   1005  HA  GLN A 204       2.544   5.178   6.564  1.00  0.00           H  
ATOM   1006  HB3 GLN A 204       1.435   5.720   3.790  1.00  0.00           H  
ATOM   1007  HG3 GLN A 204       0.627   4.057   5.900  1.00  0.00           H  
ATOM   1008 HE21 GLN A 204      -1.645   6.475   4.742  1.00  0.00           H  
ATOM   1009 HE22 GLN A 204      -2.227   7.015   6.280  1.00  0.00           H  
ATOM   1010  N   ILE A 205       3.670   4.346   3.560  1.00  0.00           N  
ATOM   1011  CA  ILE A 205       4.236   3.260   2.777  1.00  0.00           C  
ATOM   1012  C   ILE A 205       5.245   2.492   3.633  1.00  0.00           C  
ATOM   1013  O   ILE A 205       5.145   1.274   3.775  1.00  0.00           O  
ATOM   1014  CB  ILE A 205       4.819   3.792   1.467  1.00  0.00           C  
ATOM   1015  CG1 ILE A 205       3.708   4.153   0.478  1.00  0.00           C  
ATOM   1016  CG2 ILE A 205       5.817   2.800   0.869  1.00  0.00           C  
ATOM   1017  CD1 ILE A 205       3.222   2.914  -0.276  1.00  0.00           C  
ATOM   1018  H   ILE A 205       3.609   5.223   3.084  1.00  0.00           H  
ATOM   1019  HA  ILE A 205       3.420   2.585   2.517  1.00  0.00           H  
ATOM   1020  HB  ILE A 205       5.367   4.709   1.684  1.00  0.00           H  
ATOM   1021 HG13 ILE A 205       4.074   4.895  -0.231  1.00  0.00           H  
ATOM   1022 HG21 ILE A 205       6.833   3.119   1.104  1.00  0.00           H  
ATOM   1023 HG22 ILE A 205       5.642   1.809   1.288  1.00  0.00           H  
ATOM   1024 HG23 ILE A 205       5.691   2.764  -0.213  1.00  0.00           H  
ATOM   1025 HD11 ILE A 205       3.799   2.797  -1.194  1.00  0.00           H  
ATOM   1026 HD12 ILE A 205       3.354   2.032   0.351  1.00  0.00           H  
ATOM   1027 HD13 ILE A 205       2.167   3.030  -0.524  1.00  0.00           H  
ATOM   1028  N   SER A 206       6.195   3.236   4.181  1.00  0.00           N  
ATOM   1029  CA  SER A 206       7.223   2.640   5.019  1.00  0.00           C  
ATOM   1030  C   SER A 206       6.585   1.680   6.024  1.00  0.00           C  
ATOM   1031  O   SER A 206       7.071   0.567   6.219  1.00  0.00           O  
ATOM   1032  CB  SER A 206       8.029   3.715   5.749  1.00  0.00           C  
ATOM   1033  OG  SER A 206       9.418   3.649   5.432  1.00  0.00           O  
ATOM   1034  H   SER A 206       6.271   4.226   4.059  1.00  0.00           H  
ATOM   1035  HA  SER A 206       7.876   2.099   4.333  1.00  0.00           H  
ATOM   1036  HB3 SER A 206       7.897   3.600   6.823  1.00  0.00           H  
ATOM   1037  HG  SER A 206       9.834   2.859   5.885  1.00  0.00           H  
ATOM   1038  N   ARG A 207       5.507   2.146   6.637  1.00  0.00           N  
ATOM   1039  CA  ARG A 207       4.797   1.342   7.619  1.00  0.00           C  
ATOM   1040  C   ARG A 207       4.101   0.164   6.936  1.00  0.00           C  
ATOM   1041  O   ARG A 207       3.954  -0.903   7.530  1.00  0.00           O  
ATOM   1042  CB  ARG A 207       3.756   2.177   8.366  1.00  0.00           C  
ATOM   1043  CG  ARG A 207       4.400   2.952   9.520  1.00  0.00           C  
ATOM   1044  CD  ARG A 207       4.015   2.343  10.869  1.00  0.00           C  
ATOM   1045  NE  ARG A 207       5.204   1.737  11.509  1.00  0.00           N  
ATOM   1046  CZ  ARG A 207       5.148   0.820  12.498  1.00  0.00           C  
ATOM   1047  NH1 ARG A 207       3.957   0.396  12.971  1.00  0.00           N  
ATOM   1048  NH2 ARG A 207       6.275   0.348  12.997  1.00  0.00           N  
ATOM   1049  H   ARG A 207       5.118   3.052   6.474  1.00  0.00           H  
ATOM   1050  HA  ARG A 207       5.570   0.998   8.306  1.00  0.00           H  
ATOM   1051  HB3 ARG A 207       2.972   1.527   8.752  1.00  0.00           H  
ATOM   1052  HG3 ARG A 207       4.083   3.994   9.483  1.00  0.00           H  
ATOM   1053  HD3 ARG A 207       3.243   1.587  10.730  1.00  0.00           H  
ATOM   1054  HE  ARG A 207       6.107   2.025  11.187  1.00  0.00           H  
ATOM   1055 HH11 ARG A 207       3.109   0.760  12.587  1.00  0.00           H  
ATOM   1056 HH12 ARG A 207       3.924  -0.283  13.704  1.00  0.00           H  
ATOM   1057 HH22 ARG A 207       6.319  -0.332  13.730  1.00  0.00           H  
ATOM   1058  N   LEU A 208       3.693   0.395   5.697  1.00  0.00           N  
ATOM   1059  CA  LEU A 208       3.016  -0.634   4.927  1.00  0.00           C  
ATOM   1060  C   LEU A 208       4.022  -1.716   4.536  1.00  0.00           C  
ATOM   1061  O   LEU A 208       3.658  -2.882   4.386  1.00  0.00           O  
ATOM   1062  CB  LEU A 208       2.282  -0.015   3.736  1.00  0.00           C  
ATOM   1063  CG  LEU A 208       0.891   0.555   4.025  1.00  0.00           C  
ATOM   1064  CD1 LEU A 208      -0.070  -0.547   4.476  1.00  0.00           C  
ATOM   1065  CD2 LEU A 208       0.968   1.699   5.036  1.00  0.00           C  
ATOM   1066  H   LEU A 208       3.816   1.267   5.222  1.00  0.00           H  
ATOM   1067  HA  LEU A 208       2.260  -1.081   5.574  1.00  0.00           H  
ATOM   1068  HB3 LEU A 208       2.187  -0.774   2.960  1.00  0.00           H  
ATOM   1069  HG  LEU A 208       0.493   0.969   3.099  1.00  0.00           H  
ATOM   1070 HD11 LEU A 208       0.479  -1.481   4.595  1.00  0.00           H  
ATOM   1071 HD12 LEU A 208      -0.522  -0.267   5.427  1.00  0.00           H  
ATOM   1072 HD13 LEU A 208      -0.851  -0.678   3.727  1.00  0.00           H  
ATOM   1073 HD21 LEU A 208      -0.031   1.917   5.416  1.00  0.00           H  
ATOM   1074 HD22 LEU A 208       1.615   1.408   5.864  1.00  0.00           H  
ATOM   1075 HD23 LEU A 208       1.373   2.587   4.552  1.00  0.00           H  
ATOM   1076  N   ARG A 209       5.268  -1.294   4.382  1.00  0.00           N  
ATOM   1077  CA  ARG A 209       6.330  -2.214   4.011  1.00  0.00           C  
ATOM   1078  C   ARG A 209       6.576  -3.222   5.136  1.00  0.00           C  
ATOM   1079  O   ARG A 209       6.738  -4.415   4.881  1.00  0.00           O  
ATOM   1080  CB  ARG A 209       7.629  -1.463   3.714  1.00  0.00           C  
ATOM   1081  CG  ARG A 209       7.480  -0.578   2.475  1.00  0.00           C  
ATOM   1082  CD  ARG A 209       8.801   0.114   2.134  1.00  0.00           C  
ATOM   1083  NE  ARG A 209       8.925   0.277   0.668  1.00  0.00           N  
ATOM   1084  CZ  ARG A 209      10.060   0.651   0.040  1.00  0.00           C  
ATOM   1085  NH1 ARG A 209      11.182   0.905   0.748  1.00  0.00           N  
ATOM   1086  NH2 ARG A 209      10.056   0.765  -1.275  1.00  0.00           N  
ATOM   1087  H   ARG A 209       5.555  -0.344   4.506  1.00  0.00           H  
ATOM   1088  HA  ARG A 209       5.966  -2.711   3.112  1.00  0.00           H  
ATOM   1089  HB3 ARG A 209       8.438  -2.178   3.560  1.00  0.00           H  
ATOM   1090  HG3 ARG A 209       6.708   0.171   2.650  1.00  0.00           H  
ATOM   1091  HD3 ARG A 209       9.638  -0.472   2.514  1.00  0.00           H  
ATOM   1092  HE  ARG A 209       8.116   0.098   0.107  1.00  0.00           H  
ATOM   1093 HH11 ARG A 209      11.176   0.817   1.744  1.00  0.00           H  
ATOM   1094 HH12 ARG A 209      12.019   1.180   0.275  1.00  0.00           H  
ATOM   1095 HH22 ARG A 209      10.853   1.036  -1.815  1.00  0.00           H  
ATOM   1096  N   ARG A 210       6.597  -2.705   6.356  1.00  0.00           N  
ATOM   1097  CA  ARG A 210       6.821  -3.544   7.520  1.00  0.00           C  
ATOM   1098  C   ARG A 210       5.599  -4.428   7.782  1.00  0.00           C  
ATOM   1099  O   ARG A 210       5.710  -5.478   8.411  1.00  0.00           O  
ATOM   1100  CB  ARG A 210       7.106  -2.698   8.763  1.00  0.00           C  
ATOM   1101  CG  ARG A 210       8.213  -3.326   9.612  1.00  0.00           C  
ATOM   1102  CD  ARG A 210       7.656  -3.858  10.934  1.00  0.00           C  
ATOM   1103  NE  ARG A 210       7.522  -5.330  10.871  1.00  0.00           N  
ATOM   1104  CZ  ARG A 210       6.961  -6.081  11.844  1.00  0.00           C  
ATOM   1105  NH1 ARG A 210       6.478  -5.503  12.963  1.00  0.00           N  
ATOM   1106  NH2 ARG A 210       6.893  -7.390  11.682  1.00  0.00           N  
ATOM   1107  H   ARG A 210       6.466  -1.734   6.554  1.00  0.00           H  
ATOM   1108  HA  ARG A 210       7.694  -4.147   7.265  1.00  0.00           H  
ATOM   1109  HB3 ARG A 210       6.197  -2.602   9.357  1.00  0.00           H  
ATOM   1110  HG3 ARG A 210       8.987  -2.585   9.811  1.00  0.00           H  
ATOM   1111  HD3 ARG A 210       6.686  -3.403  11.138  1.00  0.00           H  
ATOM   1112  HE  ARG A 210       7.866  -5.799  10.058  1.00  0.00           H  
ATOM   1113 HH11 ARG A 210       6.534  -4.511  13.078  1.00  0.00           H  
ATOM   1114 HH12 ARG A 210       6.065  -6.067  13.679  1.00  0.00           H  
ATOM   1115 HH22 ARG A 210       6.495  -8.015  12.352  1.00  0.00           H  
ATOM   1116  N   MET A 211       4.461  -3.968   7.283  1.00  0.00           N  
ATOM   1117  CA  MET A 211       3.219  -4.703   7.454  1.00  0.00           C  
ATOM   1118  C   MET A 211       3.214  -5.977   6.607  1.00  0.00           C  
ATOM   1119  O   MET A 211       3.117  -7.082   7.140  1.00  0.00           O  
ATOM   1120  CB  MET A 211       2.039  -3.816   7.049  1.00  0.00           C  
ATOM   1121  CG  MET A 211       0.708  -4.513   7.329  1.00  0.00           C  
ATOM   1122  SD  MET A 211      -0.645  -3.493   6.768  1.00  0.00           S  
ATOM   1123  CE  MET A 211      -1.040  -2.640   8.286  1.00  0.00           C  
ATOM   1124  H   MET A 211       4.378  -3.114   6.771  1.00  0.00           H  
ATOM   1125  HA  MET A 211       3.175  -4.963   8.512  1.00  0.00           H  
ATOM   1126  HB3 MET A 211       2.112  -3.572   5.989  1.00  0.00           H  
ATOM   1127  HG3 MET A 211       0.608  -4.710   8.397  1.00  0.00           H  
ATOM   1128  HE1 MET A 211      -1.066  -1.565   8.103  1.00  0.00           H  
ATOM   1129  HE2 MET A 211      -2.015  -2.971   8.646  1.00  0.00           H  
ATOM   1130  HE3 MET A 211      -0.282  -2.863   9.037  1.00  0.00           H  
ATOM   1131  N   VAL A 212       3.321  -5.781   5.301  1.00  0.00           N  
ATOM   1132  CA  VAL A 212       3.331  -6.901   4.374  1.00  0.00           C  
ATOM   1133  C   VAL A 212       4.727  -7.525   4.349  1.00  0.00           C  
ATOM   1134  O   VAL A 212       4.868  -8.733   4.168  1.00  0.00           O  
ATOM   1135  CB  VAL A 212       2.855  -6.442   2.995  1.00  0.00           C  
ATOM   1136  CG1 VAL A 212       1.363  -6.107   3.011  1.00  0.00           C  
ATOM   1137  CG2 VAL A 212       3.680  -5.251   2.499  1.00  0.00           C  
ATOM   1138  H   VAL A 212       3.400  -4.879   4.876  1.00  0.00           H  
ATOM   1139  HA  VAL A 212       2.623  -7.642   4.746  1.00  0.00           H  
ATOM   1140  HB  VAL A 212       3.005  -7.265   2.297  1.00  0.00           H  
ATOM   1141 HG11 VAL A 212       1.090  -5.712   3.991  1.00  0.00           H  
ATOM   1142 HG12 VAL A 212       1.150  -5.360   2.247  1.00  0.00           H  
ATOM   1143 HG13 VAL A 212       0.785  -7.009   2.809  1.00  0.00           H  
ATOM   1144 HG21 VAL A 212       4.050  -5.457   1.494  1.00  0.00           H  
ATOM   1145 HG22 VAL A 212       3.053  -4.359   2.478  1.00  0.00           H  
ATOM   1146 HG23 VAL A 212       4.522  -5.088   3.171  1.00  0.00           H  
ATOM   1147  N   GLU A 213       5.725  -6.672   4.531  1.00  0.00           N  
ATOM   1148  CA  GLU A 213       7.105  -7.124   4.531  1.00  0.00           C  
ATOM   1149  C   GLU A 213       7.785  -6.755   5.852  1.00  0.00           C  
ATOM   1150  O   GLU A 213       7.137  -6.714   6.896  1.00  0.00           O  
ATOM   1151  CB  GLU A 213       7.872  -6.545   3.341  1.00  0.00           C  
ATOM   1152  CG  GLU A 213       7.002  -6.531   2.082  1.00  0.00           C  
ATOM   1153  CD  GLU A 213       6.747  -7.952   1.577  1.00  0.00           C  
ATOM   1154  OE1 GLU A 213       5.724  -8.561   1.925  1.00  0.00           O  
ATOM   1155  OE2 GLU A 213       7.656  -8.423   0.791  1.00  0.00           O  
ATOM   1156  H   GLU A 213       5.602  -5.689   4.677  1.00  0.00           H  
ATOM   1157  HA  GLU A 213       7.056  -8.208   4.430  1.00  0.00           H  
ATOM   1158  HB3 GLU A 213       8.770  -7.137   3.160  1.00  0.00           H  
ATOM   1159  HG3 GLU A 213       7.490  -5.946   1.304  1.00  0.00           H  
ATOM   1160  HE2 GLU A 213       7.636  -7.938  -0.083  1.00  0.00           H  
ATOM   1161  N   GLU A 214       9.081  -6.498   5.762  1.00  0.00           N  
ATOM   1162  CA  GLU A 214       9.856  -6.135   6.937  1.00  0.00           C  
ATOM   1163  C   GLU A 214      11.266  -5.704   6.531  1.00  0.00           C  
ATOM   1164  O   GLU A 214      11.762  -4.678   6.992  1.00  0.00           O  
ATOM   1165  CB  GLU A 214       9.903  -7.288   7.941  1.00  0.00           C  
ATOM   1166  CG  GLU A 214      10.756  -6.922   9.158  1.00  0.00           C  
ATOM   1167  CD  GLU A 214      12.015  -7.785   9.224  1.00  0.00           C  
ATOM   1168  OE1 GLU A 214      11.937  -9.013   9.067  1.00  0.00           O  
ATOM   1169  OE2 GLU A 214      13.109  -7.138   9.447  1.00  0.00           O  
ATOM   1170  H   GLU A 214       9.601  -6.535   4.909  1.00  0.00           H  
ATOM   1171  HA  GLU A 214       9.326  -5.294   7.385  1.00  0.00           H  
ATOM   1172  HB3 GLU A 214      10.311  -8.177   7.461  1.00  0.00           H  
ATOM   1173  HG3 GLU A 214      10.171  -7.054  10.069  1.00  0.00           H  
ATOM   1174  HE2 GLU A 214      13.874  -7.776   9.534  1.00  0.00           H  
ATOM   1175  N   ASP A 215      11.872  -6.510   5.672  1.00  0.00           N  
ATOM   1176  CA  ASP A 215      13.215  -6.226   5.199  1.00  0.00           C  
ATOM   1177  C   ASP A 215      13.358  -4.721   4.952  1.00  0.00           C  
ATOM   1178  O   ASP A 215      12.918  -4.213   3.921  1.00  0.00           O  
ATOM   1179  CB  ASP A 215      13.501  -6.948   3.880  1.00  0.00           C  
ATOM   1180  CG  ASP A 215      14.969  -7.307   3.644  1.00  0.00           C  
ATOM   1181  OD1 ASP A 215      15.722  -7.577   4.593  1.00  0.00           O  
ATOM   1182  OD2 ASP A 215      15.340  -7.306   2.409  1.00  0.00           O  
ATOM   1183  H   ASP A 215      11.462  -7.343   5.302  1.00  0.00           H  
ATOM   1184  HA  ASP A 215      13.879  -6.583   5.986  1.00  0.00           H  
ATOM   1185  HB3 ASP A 215      13.159  -6.321   3.058  1.00  0.00           H  
ATOM   1186  HD2 ASP A 215      15.051  -6.456   1.967  1.00  0.00           H  
ATOM   1187  N   PRO A 216      13.988  -4.033   5.942  1.00  0.00           N  
ATOM   1188  CA  PRO A 216      14.192  -2.598   5.843  1.00  0.00           C  
ATOM   1189  C   PRO A 216      15.313  -2.272   4.855  1.00  0.00           C  
ATOM   1190  O   PRO A 216      16.280  -1.597   5.207  1.00  0.00           O  
ATOM   1191  CB  PRO A 216      14.500  -2.147   7.261  1.00  0.00           C  
ATOM   1192  CG  PRO A 216      14.914  -3.399   8.018  1.00  0.00           C  
ATOM   1193  CD  PRO A 216      14.521  -4.602   7.177  1.00  0.00           C  
ATOM   1194  HA  PRO A 216      13.372  -2.156   5.483  1.00  0.00           H  
ATOM   1195  HB3 PRO A 216      13.628  -1.683   7.722  1.00  0.00           H  
ATOM   1196  HG3 PRO A 216      14.426  -3.436   8.991  1.00  0.00           H  
ATOM   1197  HD3 PRO A 216      13.775  -5.213   7.685  1.00  0.00           H  
ATOM   1198  N   ALA A 217      15.147  -2.764   3.636  1.00  0.00           N  
ATOM   1199  CA  ALA A 217      16.132  -2.533   2.595  1.00  0.00           C  
ATOM   1200  C   ALA A 217      15.429  -2.474   1.237  1.00  0.00           C  
ATOM   1201  O   ALA A 217      15.613  -1.523   0.479  1.00  0.00           O  
ATOM   1202  CB  ALA A 217      17.200  -3.627   2.649  1.00  0.00           C  
ATOM   1203  H   ALA A 217      14.358  -3.312   3.359  1.00  0.00           H  
ATOM   1204  HA  ALA A 217      16.604  -1.571   2.792  1.00  0.00           H  
ATOM   1205  HB1 ALA A 217      17.299  -4.090   1.668  1.00  0.00           H  
ATOM   1206  HB2 ALA A 217      18.156  -3.187   2.941  1.00  0.00           H  
ATOM   1207  HB3 ALA A 217      16.910  -4.381   3.380  1.00  0.00           H  
ATOM   1208  N   HIS A 218      14.637  -3.502   0.971  1.00  0.00           N  
ATOM   1209  CA  HIS A 218      13.905  -3.579  -0.281  1.00  0.00           C  
ATOM   1210  C   HIS A 218      12.846  -4.680  -0.191  1.00  0.00           C  
ATOM   1211  O   HIS A 218      13.179  -5.854  -0.029  1.00  0.00           O  
ATOM   1212  CB  HIS A 218      14.862  -3.772  -1.459  1.00  0.00           C  
ATOM   1213  CG  HIS A 218      15.415  -2.483  -2.019  1.00  0.00           C  
ATOM   1214  ND1 HIS A 218      16.738  -2.337  -2.401  1.00  0.00           N  
ATOM   1215  CD2 HIS A 218      14.811  -1.284  -2.258  1.00  0.00           C  
ATOM   1216  CE1 HIS A 218      16.911  -1.103  -2.847  1.00  0.00           C  
ATOM   1217  NE2 HIS A 218      15.716  -0.450  -2.756  1.00  0.00           N  
ATOM   1218  H   HIS A 218      14.492  -4.272   1.593  1.00  0.00           H  
ATOM   1219  HA  HIS A 218      13.407  -2.618  -0.411  1.00  0.00           H  
ATOM   1220  HB3 HIS A 218      14.342  -4.308  -2.254  1.00  0.00           H  
ATOM   1221  HD1 HIS A 218      17.442  -3.045  -2.349  1.00  0.00           H  
ATOM   1222  HD2 HIS A 218      13.763  -1.050  -2.071  1.00  0.00           H  
ATOM   1223  HE1 HIS A 218      17.844  -0.681  -3.220  1.00  0.00           H  
ATOM   1224  N   PRO A 219      11.561  -4.254  -0.302  1.00  0.00           N  
ATOM   1225  CA  PRO A 219      10.453  -5.189  -0.235  1.00  0.00           C  
ATOM   1226  C   PRO A 219      10.334  -5.994  -1.531  1.00  0.00           C  
ATOM   1227  O   PRO A 219      11.294  -6.093  -2.294  1.00  0.00           O  
ATOM   1228  CB  PRO A 219       9.229  -4.332   0.046  1.00  0.00           C  
ATOM   1229  CG  PRO A 219       9.618  -2.912  -0.335  1.00  0.00           C  
ATOM   1230  CD  PRO A 219      11.130  -2.871  -0.495  1.00  0.00           C  
ATOM   1231  HA  PRO A 219      10.608  -5.861   0.489  1.00  0.00           H  
ATOM   1232  HB3 PRO A 219       8.944  -4.389   1.097  1.00  0.00           H  
ATOM   1233  HG3 PRO A 219       9.298  -2.209   0.434  1.00  0.00           H  
ATOM   1234  HD3 PRO A 219      11.588  -2.208   0.238  1.00  0.00           H  
ATOM   1235  N   ARG A 220       9.148  -6.546  -1.741  1.00  0.00           N  
ATOM   1236  CA  ARG A 220       8.890  -7.337  -2.932  1.00  0.00           C  
ATOM   1237  C   ARG A 220       7.617  -6.852  -3.627  1.00  0.00           C  
ATOM   1238  O   ARG A 220       7.637  -6.529  -4.813  1.00  0.00           O  
ATOM   1239  CB  ARG A 220       8.743  -8.820  -2.587  1.00  0.00           C  
ATOM   1240  CG  ARG A 220       8.514  -9.657  -3.846  1.00  0.00           C  
ATOM   1241  CD  ARG A 220       9.634 -10.680  -4.038  1.00  0.00           C  
ATOM   1242  NE  ARG A 220      10.894  -9.991  -4.394  1.00  0.00           N  
ATOM   1243  CZ  ARG A 220      12.101 -10.593  -4.432  1.00  0.00           C  
ATOM   1244  NH1 ARG A 220      12.223 -11.905  -4.136  1.00  0.00           N  
ATOM   1245  NH2 ARG A 220      13.162  -9.882  -4.765  1.00  0.00           N  
ATOM   1246  H   ARG A 220       8.371  -6.459  -1.116  1.00  0.00           H  
ATOM   1247  HA  ARG A 220       9.765  -7.182  -3.564  1.00  0.00           H  
ATOM   1248  HB3 ARG A 220       7.909  -8.955  -1.898  1.00  0.00           H  
ATOM   1249  HG3 ARG A 220       8.462  -9.002  -4.717  1.00  0.00           H  
ATOM   1250  HD3 ARG A 220       9.362 -11.388  -4.821  1.00  0.00           H  
ATOM   1251  HE  ARG A 220      10.848  -9.019  -4.620  1.00  0.00           H  
ATOM   1252 HH11 ARG A 220      11.414 -12.437  -3.885  1.00  0.00           H  
ATOM   1253 HH12 ARG A 220      13.121 -12.343  -4.166  1.00  0.00           H  
ATOM   1254 HH22 ARG A 220      14.089 -10.252  -4.817  1.00  0.00           H  
ATOM   1255  N   TYR A 221       6.538  -6.819  -2.858  1.00  0.00           N  
ATOM   1256  CA  TYR A 221       5.257  -6.380  -3.385  1.00  0.00           C  
ATOM   1257  C   TYR A 221       5.099  -4.864  -3.248  1.00  0.00           C  
ATOM   1258  O   TYR A 221       3.981  -4.349  -3.256  1.00  0.00           O  
ATOM   1259  CB  TYR A 221       4.191  -7.071  -2.534  1.00  0.00           C  
ATOM   1260  CG  TYR A 221       4.126  -8.588  -2.728  1.00  0.00           C  
ATOM   1261  CD1 TYR A 221       4.979  -9.411  -2.021  1.00  0.00           C  
ATOM   1262  CD2 TYR A 221       3.215  -9.132  -3.611  1.00  0.00           C  
ATOM   1263  CE1 TYR A 221       4.918 -10.838  -2.205  1.00  0.00           C  
ATOM   1264  CE2 TYR A 221       3.155 -10.559  -3.794  1.00  0.00           C  
ATOM   1265  CZ  TYR A 221       4.009 -11.341  -3.081  1.00  0.00           C  
ATOM   1266  OH  TYR A 221       3.952 -12.689  -3.255  1.00  0.00           O  
ATOM   1267  H   TYR A 221       6.529  -7.083  -1.895  1.00  0.00           H  
ATOM   1268  HA  TYR A 221       5.218  -6.647  -4.441  1.00  0.00           H  
ATOM   1269  HB3 TYR A 221       3.217  -6.642  -2.771  1.00  0.00           H  
ATOM   1270  HD1 TYR A 221       5.697  -8.981  -1.324  1.00  0.00           H  
ATOM   1271  HD2 TYR A 221       2.543  -8.481  -4.170  1.00  0.00           H  
ATOM   1272  HE1 TYR A 221       5.585 -11.499  -1.652  1.00  0.00           H  
ATOM   1273  HE2 TYR A 221       2.440 -11.002  -4.488  1.00  0.00           H  
ATOM   1274  HH  TYR A 221       3.100 -12.938  -3.719  1.00  0.00           H  
ATOM   1275  N   ILE A 222       6.233  -4.190  -3.125  1.00  0.00           N  
ATOM   1276  CA  ILE A 222       6.234  -2.745  -2.985  1.00  0.00           C  
ATOM   1277  C   ILE A 222       7.422  -2.163  -3.754  1.00  0.00           C  
ATOM   1278  O   ILE A 222       8.574  -2.405  -3.399  1.00  0.00           O  
ATOM   1279  CB  ILE A 222       6.204  -2.349  -1.508  1.00  0.00           C  
ATOM   1280  CG1 ILE A 222       5.072  -3.066  -0.770  1.00  0.00           C  
ATOM   1281  CG2 ILE A 222       6.118  -0.829  -1.350  1.00  0.00           C  
ATOM   1282  CD1 ILE A 222       3.707  -2.522  -1.197  1.00  0.00           C  
ATOM   1283  H   ILE A 222       7.138  -4.617  -3.119  1.00  0.00           H  
ATOM   1284  HA  ILE A 222       5.314  -2.372  -3.437  1.00  0.00           H  
ATOM   1285  HB  ILE A 222       7.140  -2.667  -1.050  1.00  0.00           H  
ATOM   1286 HG13 ILE A 222       5.198  -2.941   0.305  1.00  0.00           H  
ATOM   1287 HG21 ILE A 222       7.108  -0.393  -1.487  1.00  0.00           H  
ATOM   1288 HG22 ILE A 222       5.435  -0.423  -2.095  1.00  0.00           H  
ATOM   1289 HG23 ILE A 222       5.751  -0.588  -0.351  1.00  0.00           H  
ATOM   1290 HD11 ILE A 222       2.927  -3.220  -0.893  1.00  0.00           H  
ATOM   1291 HD12 ILE A 222       3.537  -1.556  -0.721  1.00  0.00           H  
ATOM   1292 HD13 ILE A 222       3.687  -2.402  -2.280  1.00  0.00           H  
ATOM   1293  N   GLN A 223       7.101  -1.408  -4.795  1.00  0.00           N  
ATOM   1294  CA  GLN A 223       8.127  -0.790  -5.616  1.00  0.00           C  
ATOM   1295  C   GLN A 223       7.985   0.734  -5.588  1.00  0.00           C  
ATOM   1296  O   GLN A 223       7.404   1.323  -6.497  1.00  0.00           O  
ATOM   1297  CB  GLN A 223       8.073  -1.319  -7.050  1.00  0.00           C  
ATOM   1298  CG  GLN A 223       9.038  -2.491  -7.240  1.00  0.00           C  
ATOM   1299  CD  GLN A 223       9.977  -2.243  -8.422  1.00  0.00           C  
ATOM   1300  OE1 GLN A 223      11.053  -1.684  -8.286  1.00  0.00           O  
ATOM   1301  NE2 GLN A 223       9.511  -2.687  -9.585  1.00  0.00           N  
ATOM   1302  H   GLN A 223       6.161  -1.216  -5.077  1.00  0.00           H  
ATOM   1303  HA  GLN A 223       9.075  -1.082  -5.163  1.00  0.00           H  
ATOM   1304  HB3 GLN A 223       8.324  -0.519  -7.746  1.00  0.00           H  
ATOM   1305  HG3 GLN A 223       8.474  -3.409  -7.405  1.00  0.00           H  
ATOM   1306 HE21 GLN A 223       8.619  -3.137  -9.628  1.00  0.00           H  
ATOM   1307 HE22 GLN A 223      10.052  -2.572 -10.418  1.00  0.00           H  
ATOM   1308  N   THR A 224       8.524   1.327  -4.534  1.00  0.00           N  
ATOM   1309  CA  THR A 224       8.463   2.770  -4.373  1.00  0.00           C  
ATOM   1310  C   THR A 224       9.633   3.435  -5.104  1.00  0.00           C  
ATOM   1311  O   THR A 224      10.791   3.236  -4.739  1.00  0.00           O  
ATOM   1312  CB  THR A 224       8.427   3.080  -2.877  1.00  0.00           C  
ATOM   1313  OG1 THR A 224       7.169   2.565  -2.447  1.00  0.00           O  
ATOM   1314  CG2 THR A 224       8.334   4.580  -2.591  1.00  0.00           C  
ATOM   1315  H   THR A 224       8.994   0.839  -3.798  1.00  0.00           H  
ATOM   1316  HA  THR A 224       7.548   3.130  -4.843  1.00  0.00           H  
ATOM   1317  HB  THR A 224       9.283   2.639  -2.366  1.00  0.00           H  
ATOM   1318  HG1 THR A 224       6.428   3.002  -2.958  1.00  0.00           H  
ATOM   1319 HG21 THR A 224       8.020   5.103  -3.495  1.00  0.00           H  
ATOM   1320 HG22 THR A 224       7.605   4.754  -1.800  1.00  0.00           H  
ATOM   1321 HG23 THR A 224       9.309   4.951  -2.275  1.00  0.00           H  
ATOM   1322  N   VAL A 225       9.288   4.211  -6.121  1.00  0.00           N  
ATOM   1323  CA  VAL A 225      10.295   4.908  -6.905  1.00  0.00           C  
ATOM   1324  C   VAL A 225      10.080   6.417  -6.777  1.00  0.00           C  
ATOM   1325  O   VAL A 225       9.228   6.987  -7.458  1.00  0.00           O  
ATOM   1326  CB  VAL A 225      10.259   4.420  -8.353  1.00  0.00           C  
ATOM   1327  CG1 VAL A 225      11.229   3.255  -8.564  1.00  0.00           C  
ATOM   1328  CG2 VAL A 225       8.838   4.031  -8.767  1.00  0.00           C  
ATOM   1329  H   VAL A 225       8.344   4.368  -6.410  1.00  0.00           H  
ATOM   1330  HA  VAL A 225      11.269   4.656  -6.487  1.00  0.00           H  
ATOM   1331  HB  VAL A 225      10.579   5.243  -8.993  1.00  0.00           H  
ATOM   1332 HG11 VAL A 225      12.253   3.609  -8.436  1.00  0.00           H  
ATOM   1333 HG12 VAL A 225      11.021   2.473  -7.834  1.00  0.00           H  
ATOM   1334 HG13 VAL A 225      11.105   2.856  -9.571  1.00  0.00           H  
ATOM   1335 HG21 VAL A 225       8.136   4.783  -8.408  1.00  0.00           H  
ATOM   1336 HG22 VAL A 225       8.780   3.967  -9.853  1.00  0.00           H  
ATOM   1337 HG23 VAL A 225       8.587   3.063  -8.334  1.00  0.00           H  
ATOM   1338  N   TRP A 226      10.867   7.024  -5.900  1.00  0.00           N  
ATOM   1339  CA  TRP A 226      10.772   8.456  -5.674  1.00  0.00           C  
ATOM   1340  C   TRP A 226      10.826   9.153  -7.036  1.00  0.00           C  
ATOM   1341  O   TRP A 226      10.171  10.175  -7.240  1.00  0.00           O  
ATOM   1342  CB  TRP A 226      11.866   8.933  -4.716  1.00  0.00           C  
ATOM   1343  CG  TRP A 226      13.262   8.409  -5.055  1.00  0.00           C  
ATOM   1344  CD1 TRP A 226      14.001   8.673  -6.141  1.00  0.00           C  
ATOM   1345  CD2 TRP A 226      14.063   7.514  -4.252  1.00  0.00           C  
ATOM   1346  NE1 TRP A 226      15.216   8.015  -6.098  1.00  0.00           N  
ATOM   1347  CE2 TRP A 226      15.254   7.290  -4.914  1.00  0.00           C  
ATOM   1348  CE3 TRP A 226      13.792   6.916  -3.010  1.00  0.00           C  
ATOM   1349  CZ2 TRP A 226      16.266   6.463  -4.410  1.00  0.00           C  
ATOM   1350  CZ3 TRP A 226      14.812   6.093  -2.521  1.00  0.00           C  
ATOM   1351  CH2 TRP A 226      16.016   5.856  -3.174  1.00  0.00           C  
ATOM   1352  H   TRP A 226      11.556   6.553  -5.350  1.00  0.00           H  
ATOM   1353  HA  TRP A 226       9.816   8.655  -5.190  1.00  0.00           H  
ATOM   1354  HB3 TRP A 226      11.607   8.622  -3.703  1.00  0.00           H  
ATOM   1355  HD1 TRP A 226      13.684   9.322  -6.956  1.00  0.00           H  
ATOM   1356  HE1 TRP A 226      15.999   8.059  -6.854  1.00  0.00           H  
ATOM   1357  HE3 TRP A 226      12.859   7.077  -2.469  1.00  0.00           H  
ATOM   1358  HZ2 TRP A 226      17.198   6.303  -4.952  1.00  0.00           H  
ATOM   1359  HZ3 TRP A 226      14.652   5.603  -1.560  1.00  0.00           H  
ATOM   1360  HH2 TRP A 226      16.762   5.201  -2.725  1.00  0.00           H  
ATOM   1361  N   GLY A 227      11.611   8.574  -7.931  1.00  0.00           N  
ATOM   1362  CA  GLY A 227      11.756   9.125  -9.268  1.00  0.00           C  
ATOM   1363  C   GLY A 227      10.413   9.155  -9.999  1.00  0.00           C  
ATOM   1364  O   GLY A 227      10.212   9.967 -10.901  1.00  0.00           O  
ATOM   1365  H   GLY A 227      12.139   7.742  -7.757  1.00  0.00           H  
ATOM   1366  HA2 GLY A 227      12.163  10.135  -9.204  1.00  0.00           H  
ATOM   1367  HA3 GLY A 227      12.470   8.530  -9.835  1.00  0.00           H  
ATOM   1368  N   LEU A 228       9.528   8.260  -9.583  1.00  0.00           N  
ATOM   1369  CA  LEU A 228       8.211   8.175 -10.187  1.00  0.00           C  
ATOM   1370  C   LEU A 228       7.148   8.453  -9.122  1.00  0.00           C  
ATOM   1371  O   LEU A 228       6.543   9.524  -9.107  1.00  0.00           O  
ATOM   1372  CB  LEU A 228       8.034   6.832 -10.897  1.00  0.00           C  
ATOM   1373  CG  LEU A 228       8.466   6.786 -12.365  1.00  0.00           C  
ATOM   1374  CD1 LEU A 228       8.851   5.365 -12.778  1.00  0.00           C  
ATOM   1375  CD2 LEU A 228       7.386   7.376 -13.274  1.00  0.00           C  
ATOM   1376  H   LEU A 228       9.701   7.604  -8.848  1.00  0.00           H  
ATOM   1377  HA  LEU A 228       8.149   8.952 -10.948  1.00  0.00           H  
ATOM   1378  HB3 LEU A 228       6.983   6.549 -10.841  1.00  0.00           H  
ATOM   1379  HG  LEU A 228       9.356   7.406 -12.477  1.00  0.00           H  
ATOM   1380 HD11 LEU A 228       8.419   4.652 -12.076  1.00  0.00           H  
ATOM   1381 HD12 LEU A 228       8.472   5.163 -13.780  1.00  0.00           H  
ATOM   1382 HD13 LEU A 228       9.937   5.267 -12.776  1.00  0.00           H  
ATOM   1383 HD21 LEU A 228       6.963   8.265 -12.805  1.00  0.00           H  
ATOM   1384 HD22 LEU A 228       7.826   7.645 -14.232  1.00  0.00           H  
ATOM   1385 HD23 LEU A 228       6.599   6.638 -13.427  1.00  0.00           H  
ATOM   1386  N   GLY A 229       6.952   7.468  -8.256  1.00  0.00           N  
ATOM   1387  CA  GLY A 229       5.972   7.593  -7.191  1.00  0.00           C  
ATOM   1388  C   GLY A 229       5.932   6.327  -6.332  1.00  0.00           C  
ATOM   1389  O   GLY A 229       6.858   6.060  -5.570  1.00  0.00           O  
ATOM   1390  H   GLY A 229       7.447   6.600  -8.276  1.00  0.00           H  
ATOM   1391  HA2 GLY A 229       6.214   8.453  -6.567  1.00  0.00           H  
ATOM   1392  HA3 GLY A 229       4.986   7.777  -7.619  1.00  0.00           H  
ATOM   1393  N   TYR A 230       4.847   5.581  -6.484  1.00  0.00           N  
ATOM   1394  CA  TYR A 230       4.674   4.350  -5.732  1.00  0.00           C  
ATOM   1395  C   TYR A 230       3.890   3.317  -6.545  1.00  0.00           C  
ATOM   1396  O   TYR A 230       2.719   3.526  -6.855  1.00  0.00           O  
ATOM   1397  CB  TYR A 230       3.864   4.724  -4.490  1.00  0.00           C  
ATOM   1398  CG  TYR A 230       4.583   5.691  -3.547  1.00  0.00           C  
ATOM   1399  CD1 TYR A 230       4.740   7.015  -3.903  1.00  0.00           C  
ATOM   1400  CD2 TYR A 230       5.075   5.239  -2.339  1.00  0.00           C  
ATOM   1401  CE1 TYR A 230       5.417   7.924  -3.016  1.00  0.00           C  
ATOM   1402  CE2 TYR A 230       5.752   6.148  -1.452  1.00  0.00           C  
ATOM   1403  CZ  TYR A 230       5.890   7.446  -1.834  1.00  0.00           C  
ATOM   1404  OH  TYR A 230       6.529   8.305  -0.995  1.00  0.00           O  
ATOM   1405  H   TYR A 230       4.097   5.805  -7.106  1.00  0.00           H  
ATOM   1406  HA  TYR A 230       5.663   3.951  -5.509  1.00  0.00           H  
ATOM   1407  HB3 TYR A 230       3.616   3.817  -3.942  1.00  0.00           H  
ATOM   1408  HD1 TYR A 230       4.351   7.373  -4.856  1.00  0.00           H  
ATOM   1409  HD2 TYR A 230       4.951   4.193  -2.058  1.00  0.00           H  
ATOM   1410  HE1 TYR A 230       5.548   8.974  -3.286  1.00  0.00           H  
ATOM   1411  HE2 TYR A 230       6.146   5.804  -0.495  1.00  0.00           H  
ATOM   1412  HH  TYR A 230       6.577   9.215  -1.407  1.00  0.00           H  
ATOM   1413  N   VAL A 231       4.568   2.225  -6.865  1.00  0.00           N  
ATOM   1414  CA  VAL A 231       3.952   1.159  -7.635  1.00  0.00           C  
ATOM   1415  C   VAL A 231       3.966  -0.132  -6.814  1.00  0.00           C  
ATOM   1416  O   VAL A 231       4.729  -0.254  -5.857  1.00  0.00           O  
ATOM   1417  CB  VAL A 231       4.653   1.015  -8.987  1.00  0.00           C  
ATOM   1418  CG1 VAL A 231       6.168   0.885  -8.808  1.00  0.00           C  
ATOM   1419  CG2 VAL A 231       4.091  -0.171  -9.774  1.00  0.00           C  
ATOM   1420  H   VAL A 231       5.523   2.063  -6.609  1.00  0.00           H  
ATOM   1421  HA  VAL A 231       2.916   1.445  -7.821  1.00  0.00           H  
ATOM   1422  HB  VAL A 231       4.461   1.920  -9.562  1.00  0.00           H  
ATOM   1423 HG11 VAL A 231       6.379   0.137  -8.044  1.00  0.00           H  
ATOM   1424 HG12 VAL A 231       6.620   0.579  -9.751  1.00  0.00           H  
ATOM   1425 HG13 VAL A 231       6.580   1.846  -8.501  1.00  0.00           H  
ATOM   1426 HG21 VAL A 231       4.464  -1.101  -9.347  1.00  0.00           H  
ATOM   1427 HG22 VAL A 231       3.002  -0.157  -9.720  1.00  0.00           H  
ATOM   1428 HG23 VAL A 231       4.403  -0.097 -10.815  1.00  0.00           H  
ATOM   1429  N   PHE A 232       3.113  -1.062  -7.217  1.00  0.00           N  
ATOM   1430  CA  PHE A 232       3.018  -2.339  -6.530  1.00  0.00           C  
ATOM   1431  C   PHE A 232       3.225  -3.502  -7.504  1.00  0.00           C  
ATOM   1432  O   PHE A 232       2.308  -3.874  -8.236  1.00  0.00           O  
ATOM   1433  CB  PHE A 232       1.610  -2.427  -5.943  1.00  0.00           C  
ATOM   1434  CG  PHE A 232       1.479  -3.417  -4.785  1.00  0.00           C  
ATOM   1435  CD1 PHE A 232       1.551  -4.755  -5.022  1.00  0.00           C  
ATOM   1436  CD2 PHE A 232       1.293  -2.962  -3.517  1.00  0.00           C  
ATOM   1437  CE1 PHE A 232       1.429  -5.676  -3.947  1.00  0.00           C  
ATOM   1438  CE2 PHE A 232       1.172  -3.882  -2.442  1.00  0.00           C  
ATOM   1439  CZ  PHE A 232       1.242  -5.220  -2.680  1.00  0.00           C  
ATOM   1440  H   PHE A 232       2.496  -0.955  -7.998  1.00  0.00           H  
ATOM   1441  HA  PHE A 232       3.801  -2.358  -5.774  1.00  0.00           H  
ATOM   1442  HB3 PHE A 232       0.914  -2.714  -6.731  1.00  0.00           H  
ATOM   1443  HD1 PHE A 232       1.699  -5.121  -6.039  1.00  0.00           H  
ATOM   1444  HD2 PHE A 232       1.235  -1.891  -3.326  1.00  0.00           H  
ATOM   1445  HE1 PHE A 232       1.486  -6.747  -4.139  1.00  0.00           H  
ATOM   1446  HE2 PHE A 232       1.022  -3.517  -1.426  1.00  0.00           H  
ATOM   1447  HZ  PHE A 232       1.150  -5.926  -1.854  1.00  0.00           H  
ATOM   1448  N   VAL A 233       4.434  -4.043  -7.482  1.00  0.00           N  
ATOM   1449  CA  VAL A 233       4.773  -5.156  -8.353  1.00  0.00           C  
ATOM   1450  C   VAL A 233       4.858  -6.438  -7.524  1.00  0.00           C  
ATOM   1451  O   VAL A 233       5.840  -6.658  -6.815  1.00  0.00           O  
ATOM   1452  CB  VAL A 233       6.063  -4.848  -9.115  1.00  0.00           C  
ATOM   1453  CG1 VAL A 233       6.578  -6.092  -9.844  1.00  0.00           C  
ATOM   1454  CG2 VAL A 233       5.860  -3.686 -10.091  1.00  0.00           C  
ATOM   1455  H   VAL A 233       5.173  -3.735  -6.884  1.00  0.00           H  
ATOM   1456  HA  VAL A 233       3.967  -5.261  -9.080  1.00  0.00           H  
ATOM   1457  HB  VAL A 233       6.818  -4.550  -8.391  1.00  0.00           H  
ATOM   1458 HG11 VAL A 233       5.748  -6.776 -10.026  1.00  0.00           H  
ATOM   1459 HG12 VAL A 233       7.020  -5.798 -10.796  1.00  0.00           H  
ATOM   1460 HG13 VAL A 233       7.329  -6.587  -9.231  1.00  0.00           H  
ATOM   1461 HG21 VAL A 233       5.898  -4.060 -11.114  1.00  0.00           H  
ATOM   1462 HG22 VAL A 233       4.891  -3.224  -9.907  1.00  0.00           H  
ATOM   1463 HG23 VAL A 233       6.648  -2.948  -9.943  1.00  0.00           H  
ATOM   1464  N   PRO A 234       3.793  -7.274  -7.644  1.00  0.00           N  
ATOM   1465  CA  PRO A 234       3.739  -8.529  -6.915  1.00  0.00           C  
ATOM   1466  C   PRO A 234       4.669  -9.569  -7.544  1.00  0.00           C  
ATOM   1467  O   PRO A 234       5.154  -9.380  -8.658  1.00  0.00           O  
ATOM   1468  CB  PRO A 234       2.276  -8.942  -6.949  1.00  0.00           C  
ATOM   1469  CG  PRO A 234       1.647  -8.151  -8.085  1.00  0.00           C  
ATOM   1470  CD  PRO A 234       2.614  -7.045  -8.475  1.00  0.00           C  
ATOM   1471  HA  PRO A 234       4.066  -8.401  -5.979  1.00  0.00           H  
ATOM   1472  HB3 PRO A 234       1.786  -8.721  -6.002  1.00  0.00           H  
ATOM   1473  HG3 PRO A 234       0.692  -7.729  -7.772  1.00  0.00           H  
ATOM   1474  HD3 PRO A 234       2.185  -6.061  -8.292  1.00  0.00           H  
ATOM   1475  N   ASP A 235       4.887 -10.645  -6.803  1.00  0.00           N  
ATOM   1476  CA  ASP A 235       5.750 -11.716  -7.274  1.00  0.00           C  
ATOM   1477  C   ASP A 235       5.320 -12.127  -8.684  1.00  0.00           C  
ATOM   1478  O   ASP A 235       4.387 -12.910  -8.849  1.00  0.00           O  
ATOM   1479  CB  ASP A 235       5.645 -12.946  -6.371  1.00  0.00           C  
ATOM   1480  CG  ASP A 235       6.474 -14.151  -6.820  1.00  0.00           C  
ATOM   1481  OD1 ASP A 235       6.163 -14.796  -7.832  1.00  0.00           O  
ATOM   1482  OD2 ASP A 235       7.490 -14.423  -6.073  1.00  0.00           O  
ATOM   1483  H   ASP A 235       4.488 -10.792  -5.898  1.00  0.00           H  
ATOM   1484  HA  ASP A 235       6.758 -11.303  -7.249  1.00  0.00           H  
ATOM   1485  HB3 ASP A 235       4.598 -13.244  -6.310  1.00  0.00           H  
ATOM   1486  HD2 ASP A 235       8.246 -14.758  -6.635  1.00  0.00           H  
ATOM   1487  N   GLY A 236       6.024 -11.580  -9.665  1.00  0.00           N  
ATOM   1488  CA  GLY A 236       5.728 -11.881 -11.055  1.00  0.00           C  
ATOM   1489  C   GLY A 236       6.656 -11.106 -11.993  1.00  0.00           C  
ATOM   1490  O   GLY A 236       7.872 -11.109 -11.810  1.00  0.00           O  
ATOM   1491  H   GLY A 236       6.783 -10.945  -9.522  1.00  0.00           H  
ATOM   1492  HA2 GLY A 236       5.836 -12.951 -11.232  1.00  0.00           H  
ATOM   1493  HA3 GLY A 236       4.690 -11.627 -11.274  1.00  0.00           H  
ATOM   1494  N   SER A 237       6.047 -10.462 -12.978  1.00  0.00           N  
ATOM   1495  CA  SER A 237       6.803  -9.686 -13.945  1.00  0.00           C  
ATOM   1496  C   SER A 237       7.597  -8.590 -13.230  1.00  0.00           C  
ATOM   1497  O   SER A 237       7.805  -8.659 -12.021  1.00  0.00           O  
ATOM   1498  CB  SER A 237       5.881  -9.071 -15.000  1.00  0.00           C  
ATOM   1499  OG  SER A 237       6.391  -9.241 -16.320  1.00  0.00           O  
ATOM   1500  H   SER A 237       5.057 -10.465 -13.120  1.00  0.00           H  
ATOM   1501  HA  SER A 237       7.477 -10.397 -14.422  1.00  0.00           H  
ATOM   1502  HB3 SER A 237       5.754  -8.008 -14.796  1.00  0.00           H  
ATOM   1503  HG  SER A 237       7.368  -9.454 -16.284  1.00  0.00           H  
ATOM   1504  N   LYS A 238       8.019  -7.604 -14.010  1.00  0.00           N  
ATOM   1505  CA  LYS A 238       8.785  -6.497 -13.467  1.00  0.00           C  
ATOM   1506  C   LYS A 238       8.147  -5.176 -13.907  1.00  0.00           C  
ATOM   1507  O   LYS A 238       7.216  -5.171 -14.711  1.00  0.00           O  
ATOM   1508  CB  LYS A 238      10.260  -6.625 -13.851  1.00  0.00           C  
ATOM   1509  CG  LYS A 238      10.469  -6.307 -15.334  1.00  0.00           C  
ATOM   1510  CD  LYS A 238      11.729  -6.993 -15.869  1.00  0.00           C  
ATOM   1511  CE  LYS A 238      12.682  -5.974 -16.497  1.00  0.00           C  
ATOM   1512  NZ  LYS A 238      13.302  -6.532 -17.720  1.00  0.00           N  
ATOM   1513  H   LYS A 238       7.845  -7.557 -14.994  1.00  0.00           H  
ATOM   1514  HA  LYS A 238       8.727  -6.561 -12.380  1.00  0.00           H  
ATOM   1515  HB3 LYS A 238      10.608  -7.636 -13.639  1.00  0.00           H  
ATOM   1516  HG3 LYS A 238      10.551  -5.230 -15.470  1.00  0.00           H  
ATOM   1517  HD3 LYS A 238      11.453  -7.743 -16.609  1.00  0.00           H  
ATOM   1518  HE3 LYS A 238      13.456  -5.702 -15.781  1.00  0.00           H  
ATOM   1519  HZ1 LYS A 238      12.648  -6.568 -18.493  1.00  0.00           H  
ATOM   1520  HZ2 LYS A 238      14.094  -5.978 -18.030  1.00  0.00           H  
ATOM   1521  N   ALA A 239       8.672  -4.090 -13.360  1.00  0.00           N  
ATOM   1522  CA  ALA A 239       8.166  -2.768 -13.686  1.00  0.00           C  
ATOM   1523  C   ALA A 239       9.077  -2.122 -14.732  1.00  0.00           C  
ATOM   1524  O   ALA A 239       9.199  -0.899 -14.782  1.00  0.00           O  
ATOM   1525  CB  ALA A 239       8.060  -1.933 -12.408  1.00  0.00           C  
ATOM   1526  H   ALA A 239       9.429  -4.104 -12.706  1.00  0.00           H  
ATOM   1527  HA  ALA A 239       7.169  -2.890 -14.109  1.00  0.00           H  
ATOM   1528  HB1 ALA A 239       7.107  -1.404 -12.398  1.00  0.00           H  
ATOM   1529  HB2 ALA A 239       8.123  -2.587 -11.539  1.00  0.00           H  
ATOM   1530  HB3 ALA A 239       8.876  -1.210 -12.378  1.00  0.00           H  
TER    1531      ALA A 239                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A 136      -9.901  -7.010  -7.038  1.00  0.00           N  
ATOM      2  CA  ALA A 136     -10.649  -7.239  -5.815  1.00  0.00           C  
ATOM      3  C   ALA A 136      -9.723  -7.046  -4.612  1.00  0.00           C  
ATOM      4  O   ALA A 136      -8.968  -6.076  -4.554  1.00  0.00           O  
ATOM      5  CB  ALA A 136     -11.273  -8.635  -5.851  1.00  0.00           C  
ATOM      6  H1  ALA A 136     -10.031  -7.702  -7.749  1.00  0.00           H  
ATOM      7  HA  ALA A 136     -11.448  -6.499  -5.770  1.00  0.00           H  
ATOM      8  HB1 ALA A 136     -10.485  -9.387  -5.810  1.00  0.00           H  
ATOM      9  HB2 ALA A 136     -11.938  -8.758  -4.996  1.00  0.00           H  
ATOM     10  HB3 ALA A 136     -11.841  -8.755  -6.774  1.00  0.00           H  
ATOM     11  N   VAL A 137      -9.809  -7.986  -3.681  1.00  0.00           N  
ATOM     12  CA  VAL A 137      -8.989  -7.931  -2.483  1.00  0.00           C  
ATOM     13  C   VAL A 137      -7.532  -8.211  -2.857  1.00  0.00           C  
ATOM     14  O   VAL A 137      -7.214  -8.405  -4.028  1.00  0.00           O  
ATOM     15  CB  VAL A 137      -9.533  -8.899  -1.432  1.00  0.00           C  
ATOM     16  CG1 VAL A 137     -11.059  -8.988  -1.505  1.00  0.00           C  
ATOM     17  CG2 VAL A 137      -8.895 -10.282  -1.577  1.00  0.00           C  
ATOM     18  H   VAL A 137     -10.426  -8.771  -3.736  1.00  0.00           H  
ATOM     19  HA  VAL A 137      -9.061  -6.921  -2.081  1.00  0.00           H  
ATOM     20  HB  VAL A 137      -9.268  -8.511  -0.448  1.00  0.00           H  
ATOM     21 HG11 VAL A 137     -11.448  -9.348  -0.553  1.00  0.00           H  
ATOM     22 HG12 VAL A 137     -11.470  -8.001  -1.718  1.00  0.00           H  
ATOM     23 HG13 VAL A 137     -11.344  -9.679  -2.299  1.00  0.00           H  
ATOM     24 HG21 VAL A 137      -7.831 -10.217  -1.354  1.00  0.00           H  
ATOM     25 HG22 VAL A 137      -9.370 -10.976  -0.883  1.00  0.00           H  
ATOM     26 HG23 VAL A 137      -9.032 -10.640  -2.597  1.00  0.00           H  
ATOM     27  N   ILE A 138      -6.685  -8.222  -1.837  1.00  0.00           N  
ATOM     28  CA  ILE A 138      -5.269  -8.475  -2.042  1.00  0.00           C  
ATOM     29  C   ILE A 138      -4.736  -9.332  -0.893  1.00  0.00           C  
ATOM     30  O   ILE A 138      -4.656  -8.870   0.244  1.00  0.00           O  
ATOM     31  CB  ILE A 138      -4.512  -7.158  -2.232  1.00  0.00           C  
ATOM     32  CG1 ILE A 138      -5.272  -6.218  -3.168  1.00  0.00           C  
ATOM     33  CG2 ILE A 138      -3.083  -7.413  -2.713  1.00  0.00           C  
ATOM     34  CD1 ILE A 138      -6.422  -5.524  -2.433  1.00  0.00           C  
ATOM     35  H   ILE A 138      -6.952  -8.063  -0.887  1.00  0.00           H  
ATOM     36  HA  ILE A 138      -5.169  -9.040  -2.970  1.00  0.00           H  
ATOM     37  HB  ILE A 138      -4.443  -6.663  -1.264  1.00  0.00           H  
ATOM     38 HG13 ILE A 138      -5.666  -6.780  -4.014  1.00  0.00           H  
ATOM     39 HG21 ILE A 138      -2.505  -6.491  -2.640  1.00  0.00           H  
ATOM     40 HG22 ILE A 138      -2.620  -8.180  -2.092  1.00  0.00           H  
ATOM     41 HG23 ILE A 138      -3.103  -7.748  -3.749  1.00  0.00           H  
ATOM     42 HD11 ILE A 138      -6.404  -5.809  -1.380  1.00  0.00           H  
ATOM     43 HD12 ILE A 138      -6.308  -4.443  -2.519  1.00  0.00           H  
ATOM     44 HD13 ILE A 138      -7.371  -5.825  -2.875  1.00  0.00           H  
ATOM     45  N   ALA A 139      -4.385 -10.564  -1.229  1.00  0.00           N  
ATOM     46  CA  ALA A 139      -3.860 -11.489  -0.238  1.00  0.00           C  
ATOM     47  C   ALA A 139      -2.492 -12.000  -0.697  1.00  0.00           C  
ATOM     48  O   ALA A 139      -2.199 -12.013  -1.891  1.00  0.00           O  
ATOM     49  CB  ALA A 139      -4.864 -12.624  -0.019  1.00  0.00           C  
ATOM     50  H   ALA A 139      -4.452 -10.932  -2.156  1.00  0.00           H  
ATOM     51  HA  ALA A 139      -3.741 -10.941   0.696  1.00  0.00           H  
ATOM     52  HB1 ALA A 139      -5.094 -13.095  -0.975  1.00  0.00           H  
ATOM     53  HB2 ALA A 139      -4.434 -13.365   0.655  1.00  0.00           H  
ATOM     54  HB3 ALA A 139      -5.777 -12.222   0.417  1.00  0.00           H  
ATOM     55  N   PHE A 140      -1.693 -12.408   0.277  1.00  0.00           N  
ATOM     56  CA  PHE A 140      -0.364 -12.917  -0.010  1.00  0.00           C  
ATOM     57  C   PHE A 140      -0.128 -14.260   0.686  1.00  0.00           C  
ATOM     58  O   PHE A 140      -1.022 -14.784   1.347  1.00  0.00           O  
ATOM     59  CB  PHE A 140       0.635 -11.894   0.532  1.00  0.00           C  
ATOM     60  CG  PHE A 140       0.233 -10.439   0.281  1.00  0.00           C  
ATOM     61  CD1 PHE A 140      -0.044 -10.017  -0.982  1.00  0.00           C  
ATOM     62  CD2 PHE A 140       0.152  -9.568   1.322  1.00  0.00           C  
ATOM     63  CE1 PHE A 140      -0.417  -8.667  -1.214  1.00  0.00           C  
ATOM     64  CE2 PHE A 140      -0.223  -8.218   1.091  1.00  0.00           C  
ATOM     65  CZ  PHE A 140      -0.498  -7.796  -0.173  1.00  0.00           C  
ATOM     66  H   PHE A 140      -1.940 -12.394   1.247  1.00  0.00           H  
ATOM     67  HA  PHE A 140      -0.296 -13.054  -1.090  1.00  0.00           H  
ATOM     68  HB3 PHE A 140       1.609 -12.074   0.074  1.00  0.00           H  
ATOM     69  HD1 PHE A 140       0.022 -10.716  -1.816  1.00  0.00           H  
ATOM     70  HD2 PHE A 140       0.372  -9.906   2.334  1.00  0.00           H  
ATOM     71  HE1 PHE A 140      -0.638  -8.330  -2.226  1.00  0.00           H  
ATOM     72  HE2 PHE A 140      -0.288  -7.520   1.925  1.00  0.00           H  
ATOM     73  HZ  PHE A 140      -0.785  -6.760  -0.351  1.00  0.00           H  
ATOM     74  N   GLY A 141       1.079 -14.777   0.511  1.00  0.00           N  
ATOM     75  CA  GLY A 141       1.443 -16.048   1.115  1.00  0.00           C  
ATOM     76  C   GLY A 141       0.649 -16.294   2.399  1.00  0.00           C  
ATOM     77  O   GLY A 141      -0.350 -17.011   2.388  1.00  0.00           O  
ATOM     78  H   GLY A 141       1.800 -14.344  -0.028  1.00  0.00           H  
ATOM     79  HA2 GLY A 141       1.257 -16.857   0.408  1.00  0.00           H  
ATOM     80  HA3 GLY A 141       2.510 -16.057   1.336  1.00  0.00           H  
ATOM     81  N   LYS A 142       1.121 -15.683   3.476  1.00  0.00           N  
ATOM     82  CA  LYS A 142       0.466 -15.825   4.765  1.00  0.00           C  
ATOM     83  C   LYS A 142      -0.226 -14.511   5.129  1.00  0.00           C  
ATOM     84  O   LYS A 142      -0.146 -14.057   6.269  1.00  0.00           O  
ATOM     85  CB  LYS A 142       1.464 -16.307   5.821  1.00  0.00           C  
ATOM     86  CG  LYS A 142       1.981 -17.708   5.488  1.00  0.00           C  
ATOM     87  CD  LYS A 142       3.504 -17.712   5.352  1.00  0.00           C  
ATOM     88  CE  LYS A 142       4.040 -19.141   5.231  1.00  0.00           C  
ATOM     89  NZ  LYS A 142       5.250 -19.313   6.069  1.00  0.00           N  
ATOM     90  H   LYS A 142       1.935 -15.100   3.476  1.00  0.00           H  
ATOM     91  HA  LYS A 142      -0.292 -16.599   4.662  1.00  0.00           H  
ATOM     92  HB3 LYS A 142       0.986 -16.314   6.801  1.00  0.00           H  
ATOM     93  HG3 LYS A 142       1.528 -18.056   4.560  1.00  0.00           H  
ATOM     94  HD3 LYS A 142       3.953 -17.224   6.217  1.00  0.00           H  
ATOM     95  HE3 LYS A 142       4.277 -19.360   4.191  1.00  0.00           H  
ATOM     96  HZ1 LYS A 142       5.683 -20.218   5.927  1.00  0.00           H  
ATOM     97  HZ2 LYS A 142       5.955 -18.613   5.864  1.00  0.00           H  
ATOM     98  N   PHE A 143      -0.891 -13.936   4.137  1.00  0.00           N  
ATOM     99  CA  PHE A 143      -1.598 -12.682   4.338  1.00  0.00           C  
ATOM    100  C   PHE A 143      -2.894 -12.647   3.526  1.00  0.00           C  
ATOM    101  O   PHE A 143      -3.062 -13.421   2.584  1.00  0.00           O  
ATOM    102  CB  PHE A 143      -0.673 -11.564   3.851  1.00  0.00           C  
ATOM    103  CG  PHE A 143       0.794 -11.757   4.239  1.00  0.00           C  
ATOM    104  CD1 PHE A 143       1.513 -12.773   3.695  1.00  0.00           C  
ATOM    105  CD2 PHE A 143       1.378 -10.909   5.128  1.00  0.00           C  
ATOM    106  CE1 PHE A 143       2.875 -12.951   4.055  1.00  0.00           C  
ATOM    107  CE2 PHE A 143       2.740 -11.087   5.489  1.00  0.00           C  
ATOM    108  CZ  PHE A 143       3.460 -12.105   4.944  1.00  0.00           C  
ATOM    109  H   PHE A 143      -0.951 -14.311   3.213  1.00  0.00           H  
ATOM    110  HA  PHE A 143      -1.835 -12.612   5.400  1.00  0.00           H  
ATOM    111  HB3 PHE A 143      -1.024 -10.615   4.255  1.00  0.00           H  
ATOM    112  HD1 PHE A 143       1.045 -13.453   2.982  1.00  0.00           H  
ATOM    113  HD2 PHE A 143       0.801 -10.094   5.564  1.00  0.00           H  
ATOM    114  HE1 PHE A 143       3.451 -13.767   3.619  1.00  0.00           H  
ATOM    115  HE2 PHE A 143       3.208 -10.409   6.201  1.00  0.00           H  
ATOM    116  HZ  PHE A 143       4.505 -12.241   5.221  1.00  0.00           H  
ATOM    117  N   LYS A 144      -3.777 -11.741   3.920  1.00  0.00           N  
ATOM    118  CA  LYS A 144      -5.053 -11.596   3.240  1.00  0.00           C  
ATOM    119  C   LYS A 144      -5.633 -10.214   3.547  1.00  0.00           C  
ATOM    120  O   LYS A 144      -6.077  -9.958   4.665  1.00  0.00           O  
ATOM    121  CB  LYS A 144      -5.990 -12.751   3.602  1.00  0.00           C  
ATOM    122  CG  LYS A 144      -5.620 -13.348   4.962  1.00  0.00           C  
ATOM    123  CD  LYS A 144      -4.619 -14.495   4.804  1.00  0.00           C  
ATOM    124  CE  LYS A 144      -5.101 -15.748   5.537  1.00  0.00           C  
ATOM    125  NZ  LYS A 144      -4.935 -16.945   4.682  1.00  0.00           N  
ATOM    126  H   LYS A 144      -3.633 -11.116   4.686  1.00  0.00           H  
ATOM    127  HA  LYS A 144      -4.862 -11.661   2.169  1.00  0.00           H  
ATOM    128  HB3 LYS A 144      -5.934 -13.523   2.835  1.00  0.00           H  
ATOM    129  HG3 LYS A 144      -6.520 -13.712   5.458  1.00  0.00           H  
ATOM    130  HD3 LYS A 144      -3.649 -14.191   5.193  1.00  0.00           H  
ATOM    131  HE3 LYS A 144      -6.149 -15.635   5.814  1.00  0.00           H  
ATOM    132  HZ1 LYS A 144      -4.014 -16.989   4.263  1.00  0.00           H  
ATOM    133  HZ2 LYS A 144      -5.063 -17.805   5.205  1.00  0.00           H  
ATOM    134  N   LEU A 145      -5.614  -9.360   2.533  1.00  0.00           N  
ATOM    135  CA  LEU A 145      -6.134  -8.011   2.680  1.00  0.00           C  
ATOM    136  C   LEU A 145      -7.276  -7.799   1.685  1.00  0.00           C  
ATOM    137  O   LEU A 145      -7.357  -8.488   0.671  1.00  0.00           O  
ATOM    138  CB  LEU A 145      -5.006  -6.987   2.551  1.00  0.00           C  
ATOM    139  CG  LEU A 145      -5.438  -5.523   2.449  1.00  0.00           C  
ATOM    140  CD1 LEU A 145      -4.388  -4.596   3.066  1.00  0.00           C  
ATOM    141  CD2 LEU A 145      -5.757  -5.143   1.002  1.00  0.00           C  
ATOM    142  H   LEU A 145      -5.252  -9.578   1.626  1.00  0.00           H  
ATOM    143  HA  LEU A 145      -6.534  -7.924   3.690  1.00  0.00           H  
ATOM    144  HB3 LEU A 145      -4.417  -7.231   1.667  1.00  0.00           H  
ATOM    145  HG  LEU A 145      -6.356  -5.396   3.024  1.00  0.00           H  
ATOM    146 HD11 LEU A 145      -3.395  -5.004   2.888  1.00  0.00           H  
ATOM    147 HD12 LEU A 145      -4.463  -3.608   2.611  1.00  0.00           H  
ATOM    148 HD13 LEU A 145      -4.562  -4.515   4.139  1.00  0.00           H  
ATOM    149 HD21 LEU A 145      -6.770  -5.461   0.757  1.00  0.00           H  
ATOM    150 HD22 LEU A 145      -5.676  -4.063   0.882  1.00  0.00           H  
ATOM    151 HD23 LEU A 145      -5.051  -5.636   0.334  1.00  0.00           H  
ATOM    152  N   ASN A 146      -8.129  -6.839   2.010  1.00  0.00           N  
ATOM    153  CA  ASN A 146      -9.264  -6.526   1.157  1.00  0.00           C  
ATOM    154  C   ASN A 146      -9.718  -5.090   1.428  1.00  0.00           C  
ATOM    155  O   ASN A 146      -9.972  -4.721   2.573  1.00  0.00           O  
ATOM    156  CB  ASN A 146     -10.443  -7.457   1.446  1.00  0.00           C  
ATOM    157  CG  ASN A 146     -11.622  -7.152   0.519  1.00  0.00           C  
ATOM    158  OD1 ASN A 146     -11.567  -6.281  -0.333  1.00  0.00           O  
ATOM    159  ND2 ASN A 146     -12.689  -7.916   0.732  1.00  0.00           N  
ATOM    160  H   ASN A 146      -8.056  -6.281   2.838  1.00  0.00           H  
ATOM    161  HA  ASN A 146      -8.903  -6.665   0.138  1.00  0.00           H  
ATOM    162  HB3 ASN A 146     -10.754  -7.346   2.484  1.00  0.00           H  
ATOM    163 HD21 ASN A 146     -12.670  -8.615   1.448  1.00  0.00           H  
ATOM    164 HD22 ASN A 146     -13.511  -7.793   0.177  1.00  0.00           H  
ATOM    165  N   LEU A 147      -9.809  -4.320   0.353  1.00  0.00           N  
ATOM    166  CA  LEU A 147     -10.227  -2.934   0.459  1.00  0.00           C  
ATOM    167  C   LEU A 147     -11.752  -2.873   0.574  1.00  0.00           C  
ATOM    168  O   LEU A 147     -12.286  -2.205   1.457  1.00  0.00           O  
ATOM    169  CB  LEU A 147      -9.665  -2.113  -0.703  1.00  0.00           C  
ATOM    170  CG  LEU A 147      -8.143  -1.966  -0.747  1.00  0.00           C  
ATOM    171  CD1 LEU A 147      -7.457  -3.322  -0.578  1.00  0.00           C  
ATOM    172  CD2 LEU A 147      -7.699  -1.253  -2.026  1.00  0.00           C  
ATOM    173  H   LEU A 147      -9.600  -4.629  -0.576  1.00  0.00           H  
ATOM    174  HA  LEU A 147      -9.796  -2.530   1.376  1.00  0.00           H  
ATOM    175  HB3 LEU A 147     -10.106  -1.117  -0.666  1.00  0.00           H  
ATOM    176  HG  LEU A 147      -7.836  -1.343   0.093  1.00  0.00           H  
ATOM    177 HD11 LEU A 147      -7.598  -3.677   0.443  1.00  0.00           H  
ATOM    178 HD12 LEU A 147      -7.892  -4.039  -1.275  1.00  0.00           H  
ATOM    179 HD13 LEU A 147      -6.391  -3.218  -0.783  1.00  0.00           H  
ATOM    180 HD21 LEU A 147      -6.625  -1.390  -2.162  1.00  0.00           H  
ATOM    181 HD22 LEU A 147      -8.230  -1.672  -2.880  1.00  0.00           H  
ATOM    182 HD23 LEU A 147      -7.922  -0.189  -1.945  1.00  0.00           H  
ATOM    183  N   GLY A 148     -12.410  -3.580  -0.332  1.00  0.00           N  
ATOM    184  CA  GLY A 148     -13.862  -3.617  -0.344  1.00  0.00           C  
ATOM    185  C   GLY A 148     -14.412  -4.029   1.023  1.00  0.00           C  
ATOM    186  O   GLY A 148     -15.487  -3.586   1.423  1.00  0.00           O  
ATOM    187  H   GLY A 148     -11.969  -4.122  -1.048  1.00  0.00           H  
ATOM    188  HA2 GLY A 148     -14.252  -2.636  -0.616  1.00  0.00           H  
ATOM    189  HA3 GLY A 148     -14.207  -4.318  -1.105  1.00  0.00           H  
ATOM    190  N   THR A 149     -13.648  -4.870   1.704  1.00  0.00           N  
ATOM    191  CA  THR A 149     -14.044  -5.346   3.018  1.00  0.00           C  
ATOM    192  C   THR A 149     -13.274  -4.600   4.110  1.00  0.00           C  
ATOM    193  O   THR A 149     -13.637  -4.664   5.284  1.00  0.00           O  
ATOM    194  CB  THR A 149     -13.836  -6.861   3.055  1.00  0.00           C  
ATOM    195  OG1 THR A 149     -14.722  -7.358   2.056  1.00  0.00           O  
ATOM    196  CG2 THR A 149     -14.347  -7.492   4.352  1.00  0.00           C  
ATOM    197  H   THR A 149     -12.774  -5.225   1.371  1.00  0.00           H  
ATOM    198  HA  THR A 149     -15.100  -5.120   3.161  1.00  0.00           H  
ATOM    199  HB  THR A 149     -12.790  -7.115   2.885  1.00  0.00           H  
ATOM    200  HG1 THR A 149     -15.671  -7.241   2.351  1.00  0.00           H  
ATOM    201 HG21 THR A 149     -14.556  -8.547   4.186  1.00  0.00           H  
ATOM    202 HG22 THR A 149     -13.589  -7.389   5.129  1.00  0.00           H  
ATOM    203 HG23 THR A 149     -15.260  -6.986   4.667  1.00  0.00           H  
ATOM    204  N   ARG A 150     -12.225  -3.912   3.684  1.00  0.00           N  
ATOM    205  CA  ARG A 150     -11.401  -3.156   4.612  1.00  0.00           C  
ATOM    206  C   ARG A 150     -11.017  -4.023   5.811  1.00  0.00           C  
ATOM    207  O   ARG A 150     -11.221  -3.629   6.958  1.00  0.00           O  
ATOM    208  CB  ARG A 150     -12.133  -1.906   5.107  1.00  0.00           C  
ATOM    209  CG  ARG A 150     -11.188  -0.987   5.882  1.00  0.00           C  
ATOM    210  CD  ARG A 150     -11.842   0.368   6.155  1.00  0.00           C  
ATOM    211  NE  ARG A 150     -11.784   1.212   4.940  1.00  0.00           N  
ATOM    212  CZ  ARG A 150     -12.071   2.530   4.919  1.00  0.00           C  
ATOM    213  NH1 ARG A 150     -12.439   3.169   6.051  1.00  0.00           N  
ATOM    214  NH2 ARG A 150     -11.988   3.186   3.777  1.00  0.00           N  
ATOM    215  H   ARG A 150     -11.936  -3.865   2.728  1.00  0.00           H  
ATOM    216  HA  ARG A 150     -10.521  -2.873   4.035  1.00  0.00           H  
ATOM    217  HB3 ARG A 150     -12.967  -2.200   5.747  1.00  0.00           H  
ATOM    218  HG3 ARG A 150     -10.269  -0.844   5.314  1.00  0.00           H  
ATOM    219  HD3 ARG A 150     -11.333   0.868   6.978  1.00  0.00           H  
ATOM    220  HE  ARG A 150     -11.517   0.777   4.080  1.00  0.00           H  
ATOM    221 HH11 ARG A 150     -12.501   2.665   6.912  1.00  0.00           H  
ATOM    222 HH12 ARG A 150     -12.650   4.147   6.027  1.00  0.00           H  
ATOM    223 HH22 ARG A 150     -12.182   4.161   3.676  1.00  0.00           H  
ATOM    224  N   GLU A 151     -10.469  -5.191   5.506  1.00  0.00           N  
ATOM    225  CA  GLU A 151     -10.054  -6.117   6.544  1.00  0.00           C  
ATOM    226  C   GLU A 151      -8.830  -6.913   6.088  1.00  0.00           C  
ATOM    227  O   GLU A 151      -8.896  -7.655   5.110  1.00  0.00           O  
ATOM    228  CB  GLU A 151     -11.201  -7.053   6.934  1.00  0.00           C  
ATOM    229  CG  GLU A 151     -12.071  -6.428   8.026  1.00  0.00           C  
ATOM    230  CD  GLU A 151     -11.321  -6.367   9.358  1.00  0.00           C  
ATOM    231  OE1 GLU A 151     -11.002  -7.415   9.939  1.00  0.00           O  
ATOM    232  OE2 GLU A 151     -11.066  -5.177   9.786  1.00  0.00           O  
ATOM    233  H   GLU A 151     -10.306  -5.504   4.569  1.00  0.00           H  
ATOM    234  HA  GLU A 151      -9.795  -5.496   7.401  1.00  0.00           H  
ATOM    235  HB3 GLU A 151     -10.798  -8.002   7.284  1.00  0.00           H  
ATOM    236  HG3 GLU A 151     -12.985  -7.009   8.146  1.00  0.00           H  
ATOM    237  HE2 GLU A 151     -10.098  -4.966   9.656  1.00  0.00           H  
ATOM    238  N   MET A 152      -7.739  -6.731   6.820  1.00  0.00           N  
ATOM    239  CA  MET A 152      -6.501  -7.422   6.503  1.00  0.00           C  
ATOM    240  C   MET A 152      -5.979  -8.194   7.715  1.00  0.00           C  
ATOM    241  O   MET A 152      -6.281  -7.845   8.855  1.00  0.00           O  
ATOM    242  CB  MET A 152      -5.450  -6.406   6.051  1.00  0.00           C  
ATOM    243  CG  MET A 152      -4.055  -7.033   6.032  1.00  0.00           C  
ATOM    244  SD  MET A 152      -2.840  -5.804   5.589  1.00  0.00           S  
ATOM    245  CE  MET A 152      -1.502  -6.863   5.067  1.00  0.00           C  
ATOM    246  H   MET A 152      -7.694  -6.126   7.614  1.00  0.00           H  
ATOM    247  HA  MET A 152      -6.752  -8.118   5.701  1.00  0.00           H  
ATOM    248  HB3 MET A 152      -5.457  -5.548   6.721  1.00  0.00           H  
ATOM    249  HG3 MET A 152      -4.027  -7.857   5.317  1.00  0.00           H  
ATOM    250  HE1 MET A 152      -0.909  -6.353   4.308  1.00  0.00           H  
ATOM    251  HE2 MET A 152      -0.870  -7.099   5.924  1.00  0.00           H  
ATOM    252  HE3 MET A 152      -1.909  -7.785   4.651  1.00  0.00           H  
ATOM    253  N   PHE A 153      -5.203  -9.229   7.429  1.00  0.00           N  
ATOM    254  CA  PHE A 153      -4.634 -10.053   8.482  1.00  0.00           C  
ATOM    255  C   PHE A 153      -3.395 -10.799   7.985  1.00  0.00           C  
ATOM    256  O   PHE A 153      -3.083 -10.771   6.795  1.00  0.00           O  
ATOM    257  CB  PHE A 153      -5.704 -11.072   8.879  1.00  0.00           C  
ATOM    258  CG  PHE A 153      -7.083 -10.793   8.277  1.00  0.00           C  
ATOM    259  CD1 PHE A 153      -7.908  -9.884   8.860  1.00  0.00           C  
ATOM    260  CD2 PHE A 153      -7.481 -11.455   7.157  1.00  0.00           C  
ATOM    261  CE1 PHE A 153      -9.189  -9.627   8.301  1.00  0.00           C  
ATOM    262  CE2 PHE A 153      -8.761 -11.197   6.599  1.00  0.00           C  
ATOM    263  CZ  PHE A 153      -9.588 -10.288   7.181  1.00  0.00           C  
ATOM    264  H   PHE A 153      -4.961  -9.507   6.498  1.00  0.00           H  
ATOM    265  HA  PHE A 153      -4.352  -9.386   9.297  1.00  0.00           H  
ATOM    266  HB3 PHE A 153      -5.791 -11.088   9.966  1.00  0.00           H  
ATOM    267  HD1 PHE A 153      -7.590  -9.354   9.757  1.00  0.00           H  
ATOM    268  HD2 PHE A 153      -6.819 -12.184   6.690  1.00  0.00           H  
ATOM    269  HE1 PHE A 153      -9.850  -8.898   8.768  1.00  0.00           H  
ATOM    270  HE2 PHE A 153      -9.081 -11.728   5.701  1.00  0.00           H  
ATOM    271  HZ  PHE A 153     -10.569 -10.090   6.752  1.00  0.00           H  
ATOM    272  N   ARG A 154      -2.721 -11.451   8.922  1.00  0.00           N  
ATOM    273  CA  ARG A 154      -1.522 -12.204   8.594  1.00  0.00           C  
ATOM    274  C   ARG A 154      -1.225 -13.230   9.690  1.00  0.00           C  
ATOM    275  O   ARG A 154      -1.082 -12.872  10.858  1.00  0.00           O  
ATOM    276  CB  ARG A 154      -0.317 -11.277   8.431  1.00  0.00           C  
ATOM    277  CG  ARG A 154       0.972 -12.081   8.237  1.00  0.00           C  
ATOM    278  CD  ARG A 154       2.049 -11.639   9.229  1.00  0.00           C  
ATOM    279  NE  ARG A 154       3.382 -11.703   8.591  1.00  0.00           N  
ATOM    280  CZ  ARG A 154       4.506 -11.189   9.132  1.00  0.00           C  
ATOM    281  NH1 ARG A 154       4.467 -10.566  10.329  1.00  0.00           N  
ATOM    282  NH2 ARG A 154       5.644 -11.304   8.473  1.00  0.00           N  
ATOM    283  H   ARG A 154      -2.981 -11.469   9.887  1.00  0.00           H  
ATOM    284  HA  ARG A 154      -1.751 -12.697   7.649  1.00  0.00           H  
ATOM    285  HB3 ARG A 154      -0.221 -10.639   9.310  1.00  0.00           H  
ATOM    286  HG3 ARG A 154       1.335 -11.952   7.219  1.00  0.00           H  
ATOM    287  HD3 ARG A 154       2.027 -12.278  10.112  1.00  0.00           H  
ATOM    288  HE  ARG A 154       3.455 -12.157   7.702  1.00  0.00           H  
ATOM    289 HH11 ARG A 154       3.600 -10.483  10.822  1.00  0.00           H  
ATOM    290 HH12 ARG A 154       5.304 -10.186  10.723  1.00  0.00           H  
ATOM    291 HH22 ARG A 154       6.520 -10.951   8.805  1.00  0.00           H  
ATOM    292  N   GLU A 155      -1.138 -14.485   9.273  1.00  0.00           N  
ATOM    293  CA  GLU A 155      -0.859 -15.565  10.206  1.00  0.00           C  
ATOM    294  C   GLU A 155      -1.916 -15.598  11.310  1.00  0.00           C  
ATOM    295  O   GLU A 155      -1.581 -15.628  12.494  1.00  0.00           O  
ATOM    296  CB  GLU A 155       0.547 -15.432  10.794  1.00  0.00           C  
ATOM    297  CG  GLU A 155       1.613 -15.599   9.711  1.00  0.00           C  
ATOM    298  CD  GLU A 155       2.523 -16.790  10.015  1.00  0.00           C  
ATOM    299  OE1 GLU A 155       3.753 -16.644  10.026  1.00  0.00           O  
ATOM    300  OE2 GLU A 155       1.908 -17.900  10.248  1.00  0.00           O  
ATOM    301  H   GLU A 155      -1.255 -14.768   8.322  1.00  0.00           H  
ATOM    302  HA  GLU A 155      -0.914 -16.478   9.614  1.00  0.00           H  
ATOM    303  HB3 GLU A 155       0.692 -16.183  11.571  1.00  0.00           H  
ATOM    304  HG3 GLU A 155       2.210 -14.690   9.640  1.00  0.00           H  
ATOM    305  HE2 GLU A 155       1.124 -17.992   9.633  1.00  0.00           H  
ATOM    306  N   ASP A 156      -3.171 -15.593  10.887  1.00  0.00           N  
ATOM    307  CA  ASP A 156      -4.280 -15.622  11.826  1.00  0.00           C  
ATOM    308  C   ASP A 156      -4.235 -14.366  12.698  1.00  0.00           C  
ATOM    309  O   ASP A 156      -4.768 -14.357  13.807  1.00  0.00           O  
ATOM    310  CB  ASP A 156      -4.190 -16.840  12.746  1.00  0.00           C  
ATOM    311  CG  ASP A 156      -5.515 -17.564  12.993  1.00  0.00           C  
ATOM    312  OD1 ASP A 156      -6.591 -17.063  12.635  1.00  0.00           O  
ATOM    313  OD2 ASP A 156      -5.411 -18.703  13.589  1.00  0.00           O  
ATOM    314  H   ASP A 156      -3.435 -15.568   9.922  1.00  0.00           H  
ATOM    315  HA  ASP A 156      -5.177 -15.669  11.209  1.00  0.00           H  
ATOM    316  HB3 ASP A 156      -3.782 -16.524  13.706  1.00  0.00           H  
ATOM    317  HD2 ASP A 156      -4.972 -19.367  12.983  1.00  0.00           H  
ATOM    318  N   GLU A 157      -3.596 -13.335  12.165  1.00  0.00           N  
ATOM    319  CA  GLU A 157      -3.476 -12.078  12.882  1.00  0.00           C  
ATOM    320  C   GLU A 157      -4.325 -10.997  12.206  1.00  0.00           C  
ATOM    321  O   GLU A 157      -3.939 -10.457  11.171  1.00  0.00           O  
ATOM    322  CB  GLU A 157      -2.013 -11.640  12.982  1.00  0.00           C  
ATOM    323  CG  GLU A 157      -1.776 -10.802  14.240  1.00  0.00           C  
ATOM    324  CD  GLU A 157      -1.647  -9.318  13.892  1.00  0.00           C  
ATOM    325  OE1 GLU A 157      -1.120  -8.974  12.823  1.00  0.00           O  
ATOM    326  OE2 GLU A 157      -2.118  -8.507  14.778  1.00  0.00           O  
ATOM    327  H   GLU A 157      -3.167 -13.349  11.263  1.00  0.00           H  
ATOM    328  HA  GLU A 157      -3.860 -12.275  13.883  1.00  0.00           H  
ATOM    329  HB3 GLU A 157      -1.741 -11.062  12.099  1.00  0.00           H  
ATOM    330  HG3 GLU A 157      -0.871 -11.140  14.742  1.00  0.00           H  
ATOM    331  HE2 GLU A 157      -3.051  -8.771  15.021  1.00  0.00           H  
ATOM    332  N   PRO A 158      -5.496 -10.709  12.836  1.00  0.00           N  
ATOM    333  CA  PRO A 158      -6.403  -9.705  12.306  1.00  0.00           C  
ATOM    334  C   PRO A 158      -5.872  -8.294  12.571  1.00  0.00           C  
ATOM    335  O   PRO A 158      -5.384  -8.005  13.661  1.00  0.00           O  
ATOM    336  CB  PRO A 158      -7.733  -9.976  12.988  1.00  0.00           C  
ATOM    337  CG  PRO A 158      -7.409 -10.818  14.212  1.00  0.00           C  
ATOM    338  CD  PRO A 158      -5.985 -11.329  14.064  1.00  0.00           C  
ATOM    339  HA  PRO A 158      -6.471  -9.788  11.312  1.00  0.00           H  
ATOM    340  HB3 PRO A 158      -8.414 -10.504  12.320  1.00  0.00           H  
ATOM    341  HG3 PRO A 158      -8.107 -11.652  14.297  1.00  0.00           H  
ATOM    342  HD3 PRO A 158      -5.960 -12.416  13.995  1.00  0.00           H  
ATOM    343  N   MET A 159      -5.986  -7.453  11.553  1.00  0.00           N  
ATOM    344  CA  MET A 159      -5.524  -6.080  11.661  1.00  0.00           C  
ATOM    345  C   MET A 159      -6.182  -5.195  10.600  1.00  0.00           C  
ATOM    346  O   MET A 159      -6.152  -5.515   9.413  1.00  0.00           O  
ATOM    347  CB  MET A 159      -4.004  -6.038  11.491  1.00  0.00           C  
ATOM    348  CG  MET A 159      -3.600  -6.428  10.068  1.00  0.00           C  
ATOM    349  SD  MET A 159      -2.103  -7.397  10.103  1.00  0.00           S  
ATOM    350  CE  MET A 159      -0.909  -6.139   9.683  1.00  0.00           C  
ATOM    351  H   MET A 159      -6.384  -7.696  10.669  1.00  0.00           H  
ATOM    352  HA  MET A 159      -5.822  -5.749  12.656  1.00  0.00           H  
ATOM    353  HB3 MET A 159      -3.536  -6.715  12.205  1.00  0.00           H  
ATOM    354  HG3 MET A 159      -3.449  -5.532   9.466  1.00  0.00           H  
ATOM    355  HE1 MET A 159      -0.998  -5.306  10.380  1.00  0.00           H  
ATOM    356  HE2 MET A 159       0.097  -6.555   9.745  1.00  0.00           H  
ATOM    357  HE3 MET A 159      -1.094  -5.786   8.670  1.00  0.00           H  
ATOM    358  N   PRO A 160      -6.775  -4.069  11.079  1.00  0.00           N  
ATOM    359  CA  PRO A 160      -7.439  -3.134  10.185  1.00  0.00           C  
ATOM    360  C   PRO A 160      -6.419  -2.306   9.401  1.00  0.00           C  
ATOM    361  O   PRO A 160      -5.240  -2.654   9.349  1.00  0.00           O  
ATOM    362  CB  PRO A 160      -8.325  -2.289  11.086  1.00  0.00           C  
ATOM    363  CG  PRO A 160      -7.779  -2.468  12.492  1.00  0.00           C  
ATOM    364  CD  PRO A 160      -6.829  -3.656  12.478  1.00  0.00           C  
ATOM    365  HA  PRO A 160      -7.973  -3.630   9.499  1.00  0.00           H  
ATOM    366  HB3 PRO A 160      -9.363  -2.612  11.025  1.00  0.00           H  
ATOM    367  HG3 PRO A 160      -8.591  -2.638  13.200  1.00  0.00           H  
ATOM    368  HD3 PRO A 160      -7.194  -4.461  13.115  1.00  0.00           H  
ATOM    369  N   LEU A 161      -6.909  -1.226   8.811  1.00  0.00           N  
ATOM    370  CA  LEU A 161      -6.055  -0.345   8.034  1.00  0.00           C  
ATOM    371  C   LEU A 161      -6.505   1.104   8.235  1.00  0.00           C  
ATOM    372  O   LEU A 161      -7.699   1.389   8.260  1.00  0.00           O  
ATOM    373  CB  LEU A 161      -6.029  -0.782   6.567  1.00  0.00           C  
ATOM    374  CG  LEU A 161      -5.292  -2.090   6.270  1.00  0.00           C  
ATOM    375  CD1 LEU A 161      -5.973  -2.858   5.137  1.00  0.00           C  
ATOM    376  CD2 LEU A 161      -3.812  -1.830   5.978  1.00  0.00           C  
ATOM    377  H   LEU A 161      -7.869  -0.950   8.858  1.00  0.00           H  
ATOM    378  HA  LEU A 161      -5.041  -0.449   8.419  1.00  0.00           H  
ATOM    379  HB3 LEU A 161      -5.568   0.013   5.980  1.00  0.00           H  
ATOM    380  HG  LEU A 161      -5.338  -2.718   7.159  1.00  0.00           H  
ATOM    381 HD11 LEU A 161      -6.992  -2.489   5.010  1.00  0.00           H  
ATOM    382 HD12 LEU A 161      -5.417  -2.712   4.211  1.00  0.00           H  
ATOM    383 HD13 LEU A 161      -6.000  -3.920   5.381  1.00  0.00           H  
ATOM    384 HD21 LEU A 161      -3.702  -0.860   5.491  1.00  0.00           H  
ATOM    385 HD22 LEU A 161      -3.250  -1.835   6.911  1.00  0.00           H  
ATOM    386 HD23 LEU A 161      -3.430  -2.611   5.319  1.00  0.00           H  
ATOM    387  N   THR A 162      -5.520   1.980   8.376  1.00  0.00           N  
ATOM    388  CA  THR A 162      -5.800   3.392   8.576  1.00  0.00           C  
ATOM    389  C   THR A 162      -6.247   4.038   7.262  1.00  0.00           C  
ATOM    390  O   THR A 162      -5.824   3.620   6.186  1.00  0.00           O  
ATOM    391  CB  THR A 162      -4.551   4.040   9.178  1.00  0.00           C  
ATOM    392  OG1 THR A 162      -4.458   3.471  10.480  1.00  0.00           O  
ATOM    393  CG2 THR A 162      -4.736   5.537   9.437  1.00  0.00           C  
ATOM    394  H   THR A 162      -4.550   1.740   8.355  1.00  0.00           H  
ATOM    395  HA  THR A 162      -6.631   3.483   9.275  1.00  0.00           H  
ATOM    396  HB  THR A 162      -3.678   3.859   8.550  1.00  0.00           H  
ATOM    397  HG1 THR A 162      -3.911   2.634  10.449  1.00  0.00           H  
ATOM    398 HG21 THR A 162      -5.130   5.685  10.443  1.00  0.00           H  
ATOM    399 HG22 THR A 162      -3.776   6.043   9.345  1.00  0.00           H  
ATOM    400 HG23 THR A 162      -5.436   5.948   8.709  1.00  0.00           H  
ATOM    401  N   SER A 163      -7.095   5.047   7.395  1.00  0.00           N  
ATOM    402  CA  SER A 163      -7.605   5.754   6.232  1.00  0.00           C  
ATOM    403  C   SER A 163      -6.459   6.060   5.263  1.00  0.00           C  
ATOM    404  O   SER A 163      -6.638   5.998   4.048  1.00  0.00           O  
ATOM    405  CB  SER A 163      -8.313   7.047   6.642  1.00  0.00           C  
ATOM    406  OG  SER A 163      -9.403   6.802   7.525  1.00  0.00           O  
ATOM    407  H   SER A 163      -7.435   5.380   8.275  1.00  0.00           H  
ATOM    408  HA  SER A 163      -8.324   5.076   5.773  1.00  0.00           H  
ATOM    409  HB3 SER A 163      -8.677   7.558   5.750  1.00  0.00           H  
ATOM    410  HG  SER A 163      -9.491   7.556   8.177  1.00  0.00           H  
ATOM    411  N   GLY A 164      -5.311   6.381   5.837  1.00  0.00           N  
ATOM    412  CA  GLY A 164      -4.137   6.696   5.039  1.00  0.00           C  
ATOM    413  C   GLY A 164      -3.559   5.435   4.394  1.00  0.00           C  
ATOM    414  O   GLY A 164      -3.340   5.398   3.184  1.00  0.00           O  
ATOM    415  H   GLY A 164      -5.174   6.429   6.828  1.00  0.00           H  
ATOM    416  HA2 GLY A 164      -4.402   7.417   4.267  1.00  0.00           H  
ATOM    417  HA3 GLY A 164      -3.381   7.167   5.669  1.00  0.00           H  
ATOM    418  N   GLU A 165      -3.328   4.433   5.229  1.00  0.00           N  
ATOM    419  CA  GLU A 165      -2.781   3.175   4.756  1.00  0.00           C  
ATOM    420  C   GLU A 165      -3.663   2.595   3.648  1.00  0.00           C  
ATOM    421  O   GLU A 165      -3.231   2.477   2.503  1.00  0.00           O  
ATOM    422  CB  GLU A 165      -2.619   2.178   5.906  1.00  0.00           C  
ATOM    423  CG  GLU A 165      -1.179   2.168   6.423  1.00  0.00           C  
ATOM    424  CD  GLU A 165      -1.132   2.478   7.922  1.00  0.00           C  
ATOM    425  OE1 GLU A 165      -1.187   3.655   8.312  1.00  0.00           O  
ATOM    426  OE2 GLU A 165      -1.037   1.447   8.690  1.00  0.00           O  
ATOM    427  H   GLU A 165      -3.510   4.472   6.213  1.00  0.00           H  
ATOM    428  HA  GLU A 165      -1.797   3.419   4.354  1.00  0.00           H  
ATOM    429  HB3 GLU A 165      -2.895   1.179   5.569  1.00  0.00           H  
ATOM    430  HG3 GLU A 165      -0.587   2.902   5.878  1.00  0.00           H  
ATOM    431  HE2 GLU A 165      -0.994   0.613   8.138  1.00  0.00           H  
ATOM    432  N   PHE A 166      -4.884   2.247   4.029  1.00  0.00           N  
ATOM    433  CA  PHE A 166      -5.831   1.683   3.083  1.00  0.00           C  
ATOM    434  C   PHE A 166      -5.812   2.454   1.762  1.00  0.00           C  
ATOM    435  O   PHE A 166      -5.692   1.857   0.692  1.00  0.00           O  
ATOM    436  CB  PHE A 166      -7.220   1.808   3.713  1.00  0.00           C  
ATOM    437  CG  PHE A 166      -8.353   1.287   2.826  1.00  0.00           C  
ATOM    438  CD1 PHE A 166      -8.685   1.950   1.686  1.00  0.00           C  
ATOM    439  CD2 PHE A 166      -9.029   0.160   3.178  1.00  0.00           C  
ATOM    440  CE1 PHE A 166      -9.736   1.467   0.863  1.00  0.00           C  
ATOM    441  CE2 PHE A 166     -10.080  -0.323   2.355  1.00  0.00           C  
ATOM    442  CZ  PHE A 166     -10.412   0.341   1.215  1.00  0.00           C  
ATOM    443  H   PHE A 166      -5.228   2.346   4.963  1.00  0.00           H  
ATOM    444  HA  PHE A 166      -5.532   0.650   2.903  1.00  0.00           H  
ATOM    445  HB3 PHE A 166      -7.409   2.855   3.947  1.00  0.00           H  
ATOM    446  HD1 PHE A 166      -8.143   2.854   1.404  1.00  0.00           H  
ATOM    447  HD2 PHE A 166      -8.763  -0.372   4.091  1.00  0.00           H  
ATOM    448  HE1 PHE A 166     -10.002   2.000  -0.050  1.00  0.00           H  
ATOM    449  HE2 PHE A 166     -10.623  -1.226   2.637  1.00  0.00           H  
ATOM    450  HZ  PHE A 166     -11.219  -0.030   0.584  1.00  0.00           H  
ATOM    451  N   ALA A 167      -5.931   3.769   1.878  1.00  0.00           N  
ATOM    452  CA  ALA A 167      -5.928   4.628   0.707  1.00  0.00           C  
ATOM    453  C   ALA A 167      -4.606   4.453  -0.045  1.00  0.00           C  
ATOM    454  O   ALA A 167      -4.601   4.251  -1.259  1.00  0.00           O  
ATOM    455  CB  ALA A 167      -6.169   6.076   1.135  1.00  0.00           C  
ATOM    456  H   ALA A 167      -6.027   4.246   2.752  1.00  0.00           H  
ATOM    457  HA  ALA A 167      -6.748   4.311   0.062  1.00  0.00           H  
ATOM    458  HB1 ALA A 167      -5.675   6.260   2.088  1.00  0.00           H  
ATOM    459  HB2 ALA A 167      -5.763   6.751   0.380  1.00  0.00           H  
ATOM    460  HB3 ALA A 167      -7.240   6.250   1.240  1.00  0.00           H  
ATOM    461  N   VAL A 168      -3.519   4.539   0.706  1.00  0.00           N  
ATOM    462  CA  VAL A 168      -2.196   4.393   0.126  1.00  0.00           C  
ATOM    463  C   VAL A 168      -2.099   3.041  -0.584  1.00  0.00           C  
ATOM    464  O   VAL A 168      -1.887   2.985  -1.794  1.00  0.00           O  
ATOM    465  CB  VAL A 168      -1.127   4.578   1.206  1.00  0.00           C  
ATOM    466  CG1 VAL A 168       0.269   4.295   0.651  1.00  0.00           C  
ATOM    467  CG2 VAL A 168      -1.203   5.978   1.817  1.00  0.00           C  
ATOM    468  H   VAL A 168      -3.533   4.703   1.693  1.00  0.00           H  
ATOM    469  HA  VAL A 168      -2.070   5.187  -0.611  1.00  0.00           H  
ATOM    470  HB  VAL A 168      -1.325   3.856   1.998  1.00  0.00           H  
ATOM    471 HG11 VAL A 168       0.204   3.535  -0.129  1.00  0.00           H  
ATOM    472 HG12 VAL A 168       0.686   5.211   0.230  1.00  0.00           H  
ATOM    473 HG13 VAL A 168       0.916   3.939   1.452  1.00  0.00           H  
ATOM    474 HG21 VAL A 168      -0.383   6.586   1.433  1.00  0.00           H  
ATOM    475 HG22 VAL A 168      -2.153   6.439   1.553  1.00  0.00           H  
ATOM    476 HG23 VAL A 168      -1.122   5.906   2.903  1.00  0.00           H  
ATOM    477  N   LEU A 169      -2.262   1.984   0.200  1.00  0.00           N  
ATOM    478  CA  LEU A 169      -2.196   0.637  -0.340  1.00  0.00           C  
ATOM    479  C   LEU A 169      -3.260   0.475  -1.427  1.00  0.00           C  
ATOM    480  O   LEU A 169      -3.170  -0.425  -2.261  1.00  0.00           O  
ATOM    481  CB  LEU A 169      -2.304  -0.395   0.785  1.00  0.00           C  
ATOM    482  CG  LEU A 169      -2.279  -1.863   0.352  1.00  0.00           C  
ATOM    483  CD1 LEU A 169      -1.384  -2.691   1.276  1.00  0.00           C  
ATOM    484  CD2 LEU A 169      -3.696  -2.432   0.265  1.00  0.00           C  
ATOM    485  H   LEU A 169      -2.434   2.039   1.183  1.00  0.00           H  
ATOM    486  HA  LEU A 169      -1.215   0.515  -0.796  1.00  0.00           H  
ATOM    487  HB3 LEU A 169      -3.230  -0.214   1.330  1.00  0.00           H  
ATOM    488  HG  LEU A 169      -1.848  -1.918  -0.647  1.00  0.00           H  
ATOM    489 HD11 LEU A 169      -1.998  -3.185   2.030  1.00  0.00           H  
ATOM    490 HD12 LEU A 169      -0.854  -3.443   0.691  1.00  0.00           H  
ATOM    491 HD13 LEU A 169      -0.664  -2.037   1.766  1.00  0.00           H  
ATOM    492 HD21 LEU A 169      -4.171  -2.086  -0.652  1.00  0.00           H  
ATOM    493 HD22 LEU A 169      -3.650  -3.522   0.261  1.00  0.00           H  
ATOM    494 HD23 LEU A 169      -4.277  -2.097   1.124  1.00  0.00           H  
ATOM    495  N   LYS A 170      -4.246   1.360  -1.383  1.00  0.00           N  
ATOM    496  CA  LYS A 170      -5.326   1.327  -2.354  1.00  0.00           C  
ATOM    497  C   LYS A 170      -4.857   1.980  -3.655  1.00  0.00           C  
ATOM    498  O   LYS A 170      -4.926   1.370  -4.720  1.00  0.00           O  
ATOM    499  CB  LYS A 170      -6.592   1.958  -1.769  1.00  0.00           C  
ATOM    500  CG  LYS A 170      -7.645   2.181  -2.855  1.00  0.00           C  
ATOM    501  CD  LYS A 170      -8.953   2.701  -2.255  1.00  0.00           C  
ATOM    502  CE  LYS A 170      -9.529   3.841  -3.095  1.00  0.00           C  
ATOM    503  NZ  LYS A 170     -10.696   4.445  -2.419  1.00  0.00           N  
ATOM    504  H   LYS A 170      -4.312   2.089  -0.701  1.00  0.00           H  
ATOM    505  HA  LYS A 170      -5.553   0.279  -2.555  1.00  0.00           H  
ATOM    506  HB3 LYS A 170      -6.343   2.909  -1.297  1.00  0.00           H  
ATOM    507  HG3 LYS A 170      -7.830   1.246  -3.385  1.00  0.00           H  
ATOM    508  HD3 LYS A 170      -8.775   3.048  -1.236  1.00  0.00           H  
ATOM    509  HE3 LYS A 170      -9.823   3.466  -4.075  1.00  0.00           H  
ATOM    510  HZ1 LYS A 170     -11.574   4.145  -2.831  1.00  0.00           H  
ATOM    511  HZ2 LYS A 170     -10.736   4.200  -1.435  1.00  0.00           H  
ATOM    512  N   ALA A 171      -4.390   3.213  -3.525  1.00  0.00           N  
ATOM    513  CA  ALA A 171      -3.910   3.956  -4.678  1.00  0.00           C  
ATOM    514  C   ALA A 171      -2.727   3.212  -5.301  1.00  0.00           C  
ATOM    515  O   ALA A 171      -2.464   3.349  -6.495  1.00  0.00           O  
ATOM    516  CB  ALA A 171      -3.544   5.379  -4.251  1.00  0.00           C  
ATOM    517  H   ALA A 171      -4.338   3.703  -2.655  1.00  0.00           H  
ATOM    518  HA  ALA A 171      -4.721   4.004  -5.404  1.00  0.00           H  
ATOM    519  HB1 ALA A 171      -4.446   5.912  -3.948  1.00  0.00           H  
ATOM    520  HB2 ALA A 171      -2.846   5.341  -3.415  1.00  0.00           H  
ATOM    521  HB3 ALA A 171      -3.080   5.901  -5.088  1.00  0.00           H  
ATOM    522  N   LEU A 172      -2.045   2.444  -4.466  1.00  0.00           N  
ATOM    523  CA  LEU A 172      -0.896   1.678  -4.920  1.00  0.00           C  
ATOM    524  C   LEU A 172      -1.381   0.408  -5.622  1.00  0.00           C  
ATOM    525  O   LEU A 172      -0.956   0.110  -6.736  1.00  0.00           O  
ATOM    526  CB  LEU A 172       0.065   1.413  -3.759  1.00  0.00           C  
ATOM    527  CG  LEU A 172       1.410   2.135  -3.822  1.00  0.00           C  
ATOM    528  CD1 LEU A 172       2.253   1.834  -2.582  1.00  0.00           C  
ATOM    529  CD2 LEU A 172       2.153   1.800  -5.117  1.00  0.00           C  
ATOM    530  H   LEU A 172      -2.266   2.340  -3.496  1.00  0.00           H  
ATOM    531  HA  LEU A 172      -0.362   2.292  -5.647  1.00  0.00           H  
ATOM    532  HB3 LEU A 172       0.252   0.340  -3.708  1.00  0.00           H  
ATOM    533  HG  LEU A 172       1.221   3.210  -3.829  1.00  0.00           H  
ATOM    534 HD11 LEU A 172       1.936   2.476  -1.762  1.00  0.00           H  
ATOM    535 HD12 LEU A 172       2.122   0.789  -2.300  1.00  0.00           H  
ATOM    536 HD13 LEU A 172       3.305   2.020  -2.804  1.00  0.00           H  
ATOM    537 HD21 LEU A 172       1.440   1.458  -5.867  1.00  0.00           H  
ATOM    538 HD22 LEU A 172       2.667   2.688  -5.482  1.00  0.00           H  
ATOM    539 HD23 LEU A 172       2.882   1.013  -4.925  1.00  0.00           H  
ATOM    540  N   VAL A 173      -2.263  -0.307  -4.938  1.00  0.00           N  
ATOM    541  CA  VAL A 173      -2.810  -1.538  -5.482  1.00  0.00           C  
ATOM    542  C   VAL A 173      -3.890  -1.201  -6.512  1.00  0.00           C  
ATOM    543  O   VAL A 173      -4.491  -2.097  -7.100  1.00  0.00           O  
ATOM    544  CB  VAL A 173      -3.321  -2.429  -4.348  1.00  0.00           C  
ATOM    545  CG1 VAL A 173      -4.784  -2.119  -4.026  1.00  0.00           C  
ATOM    546  CG2 VAL A 173      -3.136  -3.909  -4.688  1.00  0.00           C  
ATOM    547  H   VAL A 173      -2.603  -0.057  -4.032  1.00  0.00           H  
ATOM    548  HA  VAL A 173      -1.998  -2.064  -5.984  1.00  0.00           H  
ATOM    549  HB  VAL A 173      -2.729  -2.213  -3.460  1.00  0.00           H  
ATOM    550 HG11 VAL A 173      -4.939  -2.180  -2.948  1.00  0.00           H  
ATOM    551 HG12 VAL A 173      -5.028  -1.115  -4.373  1.00  0.00           H  
ATOM    552 HG13 VAL A 173      -5.428  -2.842  -4.526  1.00  0.00           H  
ATOM    553 HG21 VAL A 173      -2.878  -4.460  -3.784  1.00  0.00           H  
ATOM    554 HG22 VAL A 173      -4.063  -4.306  -5.103  1.00  0.00           H  
ATOM    555 HG23 VAL A 173      -2.336  -4.018  -5.419  1.00  0.00           H  
ATOM    556  N   SER A 174      -4.101   0.094  -6.697  1.00  0.00           N  
ATOM    557  CA  SER A 174      -5.099   0.560  -7.645  1.00  0.00           C  
ATOM    558  C   SER A 174      -4.435   0.882  -8.986  1.00  0.00           C  
ATOM    559  O   SER A 174      -5.096   0.889 -10.024  1.00  0.00           O  
ATOM    560  CB  SER A 174      -5.836   1.789  -7.110  1.00  0.00           C  
ATOM    561  OG  SER A 174      -6.842   1.436  -6.163  1.00  0.00           O  
ATOM    562  H   SER A 174      -3.608   0.816  -6.213  1.00  0.00           H  
ATOM    563  HA  SER A 174      -5.801  -0.266  -7.755  1.00  0.00           H  
ATOM    564  HB3 SER A 174      -6.292   2.328  -7.939  1.00  0.00           H  
ATOM    565  HG  SER A 174      -6.477   0.779  -5.503  1.00  0.00           H  
ATOM    566  N   HIS A 175      -3.138   1.142  -8.920  1.00  0.00           N  
ATOM    567  CA  HIS A 175      -2.379   1.463 -10.117  1.00  0.00           C  
ATOM    568  C   HIS A 175      -1.247   0.450 -10.294  1.00  0.00           C  
ATOM    569  O   HIS A 175      -0.140   0.656  -9.801  1.00  0.00           O  
ATOM    570  CB  HIS A 175      -1.878   2.908 -10.069  1.00  0.00           C  
ATOM    571  CG  HIS A 175      -2.367   3.766 -11.213  1.00  0.00           C  
ATOM    572  ND1 HIS A 175      -2.173   5.135 -11.259  1.00  0.00           N  
ATOM    573  CD2 HIS A 175      -3.043   3.434 -12.349  1.00  0.00           C  
ATOM    574  CE1 HIS A 175      -2.712   5.597 -12.378  1.00  0.00           C  
ATOM    575  NE2 HIS A 175      -3.251   4.540 -13.052  1.00  0.00           N  
ATOM    576  H   HIS A 175      -2.608   1.134  -8.073  1.00  0.00           H  
ATOM    577  HA  HIS A 175      -3.066   1.378 -10.958  1.00  0.00           H  
ATOM    578  HB3 HIS A 175      -0.787   2.905 -10.071  1.00  0.00           H  
ATOM    579  HD1 HIS A 175      -1.705   5.683 -10.566  1.00  0.00           H  
ATOM    580  HD2 HIS A 175      -3.358   2.430 -12.633  1.00  0.00           H  
ATOM    581  HE1 HIS A 175      -2.723   6.637 -12.702  1.00  0.00           H  
ATOM    582  N   PRO A 176      -1.573  -0.653 -11.021  1.00  0.00           N  
ATOM    583  CA  PRO A 176      -0.596  -1.700 -11.269  1.00  0.00           C  
ATOM    584  C   PRO A 176       0.419  -1.262 -12.327  1.00  0.00           C  
ATOM    585  O   PRO A 176       0.050  -0.961 -13.461  1.00  0.00           O  
ATOM    586  CB  PRO A 176      -1.414  -2.908 -11.697  1.00  0.00           C  
ATOM    587  CG  PRO A 176      -2.770  -2.364 -12.119  1.00  0.00           C  
ATOM    588  CD  PRO A 176      -2.874  -0.932 -11.621  1.00  0.00           C  
ATOM    589  HA  PRO A 176      -0.067  -1.886 -10.442  1.00  0.00           H  
ATOM    590  HB3 PRO A 176      -1.517  -3.620 -10.878  1.00  0.00           H  
ATOM    591  HG3 PRO A 176      -3.572  -2.974 -11.701  1.00  0.00           H  
ATOM    592  HD3 PRO A 176      -3.677  -0.824 -10.892  1.00  0.00           H  
ATOM    593  N   ARG A 177       1.679  -1.240 -11.917  1.00  0.00           N  
ATOM    594  CA  ARG A 177       2.752  -0.843 -12.815  1.00  0.00           C  
ATOM    595  C   ARG A 177       2.560   0.606 -13.262  1.00  0.00           C  
ATOM    596  O   ARG A 177       2.941   0.973 -14.373  1.00  0.00           O  
ATOM    597  CB  ARG A 177       2.800  -1.748 -14.048  1.00  0.00           C  
ATOM    598  CG  ARG A 177       4.172  -1.681 -14.723  1.00  0.00           C  
ATOM    599  CD  ARG A 177       4.030  -1.594 -16.245  1.00  0.00           C  
ATOM    600  NE  ARG A 177       5.367  -1.563 -16.877  1.00  0.00           N  
ATOM    601  CZ  ARG A 177       5.585  -1.248 -18.171  1.00  0.00           C  
ATOM    602  NH1 ARG A 177       4.553  -0.934 -18.983  1.00  0.00           N  
ATOM    603  NH2 ARG A 177       6.822  -1.252 -18.631  1.00  0.00           N  
ATOM    604  H   ARG A 177       1.971  -1.486 -10.993  1.00  0.00           H  
ATOM    605  HA  ARG A 177       3.663  -0.957 -12.228  1.00  0.00           H  
ATOM    606  HB3 ARG A 177       2.027  -1.448 -14.754  1.00  0.00           H  
ATOM    607  HG3 ARG A 177       4.754  -2.563 -14.459  1.00  0.00           H  
ATOM    608  HD3 ARG A 177       3.470  -0.699 -16.516  1.00  0.00           H  
ATOM    609  HE  ARG A 177       6.159  -1.788 -16.310  1.00  0.00           H  
ATOM    610 HH11 ARG A 177       3.618  -0.935 -18.627  1.00  0.00           H  
ATOM    611 HH12 ARG A 177       4.723  -0.703 -19.942  1.00  0.00           H  
ATOM    612 HH22 ARG A 177       7.069  -1.032 -19.575  1.00  0.00           H  
ATOM    613  N   GLU A 178       1.967   1.393 -12.375  1.00  0.00           N  
ATOM    614  CA  GLU A 178       1.721   2.796 -12.665  1.00  0.00           C  
ATOM    615  C   GLU A 178       2.185   3.668 -11.497  1.00  0.00           C  
ATOM    616  O   GLU A 178       1.406   3.968 -10.594  1.00  0.00           O  
ATOM    617  CB  GLU A 178       0.243   3.038 -12.979  1.00  0.00           C  
ATOM    618  CG  GLU A 178       0.015   3.161 -14.486  1.00  0.00           C  
ATOM    619  CD  GLU A 178      -0.422   4.579 -14.860  1.00  0.00           C  
ATOM    620  OE1 GLU A 178       0.424   5.479 -14.978  1.00  0.00           O  
ATOM    621  OE2 GLU A 178      -1.692   4.730 -15.033  1.00  0.00           O  
ATOM    622  H   GLU A 178       1.660   1.087 -11.475  1.00  0.00           H  
ATOM    623  HA  GLU A 178       2.316   3.017 -13.551  1.00  0.00           H  
ATOM    624  HB3 GLU A 178      -0.092   3.949 -12.480  1.00  0.00           H  
ATOM    625  HG3 GLU A 178      -0.743   2.447 -14.803  1.00  0.00           H  
ATOM    626  HE2 GLU A 178      -2.057   3.967 -15.567  1.00  0.00           H  
ATOM    627  N   PRO A 179       3.485   4.061 -11.555  1.00  0.00           N  
ATOM    628  CA  PRO A 179       4.063   4.894 -10.514  1.00  0.00           C  
ATOM    629  C   PRO A 179       3.583   6.342 -10.639  1.00  0.00           C  
ATOM    630  O   PRO A 179       3.490   6.875 -11.745  1.00  0.00           O  
ATOM    631  CB  PRO A 179       5.566   4.750 -10.682  1.00  0.00           C  
ATOM    632  CG  PRO A 179       5.778   4.219 -12.090  1.00  0.00           C  
ATOM    633  CD  PRO A 179       4.438   3.726 -12.610  1.00  0.00           C  
ATOM    634  HA  PRO A 179       3.759   4.584  -9.614  1.00  0.00           H  
ATOM    635  HB3 PRO A 179       5.978   4.066  -9.939  1.00  0.00           H  
ATOM    636  HG3 PRO A 179       6.508   3.409 -12.086  1.00  0.00           H  
ATOM    637  HD3 PRO A 179       4.457   2.653 -12.799  1.00  0.00           H  
ATOM    638  N   LEU A 180       3.290   6.937  -9.493  1.00  0.00           N  
ATOM    639  CA  LEU A 180       2.821   8.313  -9.463  1.00  0.00           C  
ATOM    640  C   LEU A 180       3.415   9.020  -8.243  1.00  0.00           C  
ATOM    641  O   LEU A 180       3.944   8.373  -7.340  1.00  0.00           O  
ATOM    642  CB  LEU A 180       1.293   8.360  -9.517  1.00  0.00           C  
ATOM    643  CG  LEU A 180       0.680   8.656 -10.887  1.00  0.00           C  
ATOM    644  CD1 LEU A 180      -0.847   8.602 -10.827  1.00  0.00           C  
ATOM    645  CD2 LEU A 180       1.185   9.992 -11.436  1.00  0.00           C  
ATOM    646  H   LEU A 180       3.367   6.497  -8.599  1.00  0.00           H  
ATOM    647  HA  LEU A 180       3.192   8.804 -10.362  1.00  0.00           H  
ATOM    648  HB3 LEU A 180       0.947   9.118  -8.814  1.00  0.00           H  
ATOM    649  HG  LEU A 180       1.004   7.881 -11.581  1.00  0.00           H  
ATOM    650 HD11 LEU A 180      -1.243   8.403 -11.823  1.00  0.00           H  
ATOM    651 HD12 LEU A 180      -1.157   7.808 -10.148  1.00  0.00           H  
ATOM    652 HD13 LEU A 180      -1.232   9.557 -10.467  1.00  0.00           H  
ATOM    653 HD21 LEU A 180       1.546  10.609 -10.614  1.00  0.00           H  
ATOM    654 HD22 LEU A 180       1.999   9.812 -12.139  1.00  0.00           H  
ATOM    655 HD23 LEU A 180       0.371  10.507 -11.946  1.00  0.00           H  
ATOM    656  N   SER A 181       3.310  10.342  -8.256  1.00  0.00           N  
ATOM    657  CA  SER A 181       3.830  11.145  -7.162  1.00  0.00           C  
ATOM    658  C   SER A 181       3.069  10.829  -5.874  1.00  0.00           C  
ATOM    659  O   SER A 181       1.920  10.392  -5.918  1.00  0.00           O  
ATOM    660  CB  SER A 181       3.736  12.638  -7.484  1.00  0.00           C  
ATOM    661  OG  SER A 181       2.623  12.935  -8.322  1.00  0.00           O  
ATOM    662  H   SER A 181       2.878  10.861  -8.994  1.00  0.00           H  
ATOM    663  HA  SER A 181       4.877  10.859  -7.067  1.00  0.00           H  
ATOM    664  HB3 SER A 181       4.655  12.963  -7.970  1.00  0.00           H  
ATOM    665  HG  SER A 181       2.387  13.904  -8.248  1.00  0.00           H  
ATOM    666  N   ARG A 182       3.739  11.065  -4.756  1.00  0.00           N  
ATOM    667  CA  ARG A 182       3.140  10.812  -3.456  1.00  0.00           C  
ATOM    668  C   ARG A 182       1.770  11.489  -3.362  1.00  0.00           C  
ATOM    669  O   ARG A 182       0.866  10.978  -2.704  1.00  0.00           O  
ATOM    670  CB  ARG A 182       4.036  11.326  -2.327  1.00  0.00           C  
ATOM    671  CG  ARG A 182       5.494  10.924  -2.557  1.00  0.00           C  
ATOM    672  CD  ARG A 182       6.378  12.158  -2.751  1.00  0.00           C  
ATOM    673  NE  ARG A 182       7.098  12.466  -1.496  1.00  0.00           N  
ATOM    674  CZ  ARG A 182       6.680  13.371  -0.585  1.00  0.00           C  
ATOM    675  NH1 ARG A 182       5.539  14.064  -0.783  1.00  0.00           N  
ATOM    676  NH2 ARG A 182       7.403  13.566   0.502  1.00  0.00           N  
ATOM    677  H   ARG A 182       4.673  11.420  -4.727  1.00  0.00           H  
ATOM    678  HA  ARG A 182       3.046   9.727  -3.400  1.00  0.00           H  
ATOM    679  HB3 ARG A 182       3.690  10.926  -1.373  1.00  0.00           H  
ATOM    680  HG3 ARG A 182       5.563  10.281  -3.434  1.00  0.00           H  
ATOM    681  HD3 ARG A 182       5.767  13.011  -3.048  1.00  0.00           H  
ATOM    682  HE  ARG A 182       7.949  11.974  -1.312  1.00  0.00           H  
ATOM    683 HH11 ARG A 182       4.997  13.910  -1.609  1.00  0.00           H  
ATOM    684 HH12 ARG A 182       5.235  14.732  -0.104  1.00  0.00           H  
ATOM    685 HH22 ARG A 182       7.163  14.216   1.223  1.00  0.00           H  
ATOM    686  N   ASP A 183       1.663  12.628  -4.029  1.00  0.00           N  
ATOM    687  CA  ASP A 183       0.419  13.381  -4.029  1.00  0.00           C  
ATOM    688  C   ASP A 183      -0.642  12.603  -4.809  1.00  0.00           C  
ATOM    689  O   ASP A 183      -1.762  12.424  -4.330  1.00  0.00           O  
ATOM    690  CB  ASP A 183       0.600  14.741  -4.702  1.00  0.00           C  
ATOM    691  CG  ASP A 183      -0.239  15.874  -4.108  1.00  0.00           C  
ATOM    692  OD1 ASP A 183      -0.758  15.763  -2.986  1.00  0.00           O  
ATOM    693  OD2 ASP A 183      -0.353  16.920  -4.856  1.00  0.00           O  
ATOM    694  H   ASP A 183       2.404  13.036  -4.562  1.00  0.00           H  
ATOM    695  HA  ASP A 183       0.159  13.502  -2.977  1.00  0.00           H  
ATOM    696  HB3 ASP A 183       0.351  14.642  -5.760  1.00  0.00           H  
ATOM    697  HD2 ASP A 183      -0.824  17.647  -4.357  1.00  0.00           H  
ATOM    698  N   LYS A 184      -0.254  12.161  -5.996  1.00  0.00           N  
ATOM    699  CA  LYS A 184      -1.159  11.406  -6.847  1.00  0.00           C  
ATOM    700  C   LYS A 184      -1.739  10.234  -6.052  1.00  0.00           C  
ATOM    701  O   LYS A 184      -2.899   9.868  -6.238  1.00  0.00           O  
ATOM    702  CB  LYS A 184      -0.454  10.987  -8.138  1.00  0.00           C  
ATOM    703  CG  LYS A 184      -0.692  12.011  -9.250  1.00  0.00           C  
ATOM    704  CD  LYS A 184      -2.182  12.129  -9.578  1.00  0.00           C  
ATOM    705  CE  LYS A 184      -2.646  13.584  -9.501  1.00  0.00           C  
ATOM    706  NZ  LYS A 184      -3.971  13.740 -10.143  1.00  0.00           N  
ATOM    707  H   LYS A 184       0.659  12.311  -6.377  1.00  0.00           H  
ATOM    708  HA  LYS A 184      -1.976  12.072  -7.126  1.00  0.00           H  
ATOM    709  HB3 LYS A 184      -0.819  10.009  -8.454  1.00  0.00           H  
ATOM    710  HG3 LYS A 184      -0.141  11.717 -10.143  1.00  0.00           H  
ATOM    711  HD3 LYS A 184      -2.760  11.521  -8.880  1.00  0.00           H  
ATOM    712  HE3 LYS A 184      -1.920  14.231  -9.993  1.00  0.00           H  
ATOM    713  HZ1 LYS A 184      -4.274  14.708 -10.160  1.00  0.00           H  
ATOM    714  HZ2 LYS A 184      -3.966  13.418 -11.106  1.00  0.00           H  
ATOM    715  N   LEU A 185      -0.906   9.677  -5.186  1.00  0.00           N  
ATOM    716  CA  LEU A 185      -1.321   8.553  -4.364  1.00  0.00           C  
ATOM    717  C   LEU A 185      -2.547   8.955  -3.542  1.00  0.00           C  
ATOM    718  O   LEU A 185      -3.629   8.399  -3.723  1.00  0.00           O  
ATOM    719  CB  LEU A 185      -0.152   8.047  -3.517  1.00  0.00           C  
ATOM    720  CG  LEU A 185       0.715   6.958  -4.154  1.00  0.00           C  
ATOM    721  CD1 LEU A 185       1.720   7.561  -5.137  1.00  0.00           C  
ATOM    722  CD2 LEU A 185       1.399   6.107  -3.082  1.00  0.00           C  
ATOM    723  H   LEU A 185       0.037   9.981  -5.042  1.00  0.00           H  
ATOM    724  HA  LEU A 185      -1.607   7.745  -5.037  1.00  0.00           H  
ATOM    725  HB3 LEU A 185      -0.548   7.665  -2.577  1.00  0.00           H  
ATOM    726  HG  LEU A 185       0.065   6.294  -4.725  1.00  0.00           H  
ATOM    727 HD11 LEU A 185       1.226   8.318  -5.743  1.00  0.00           H  
ATOM    728 HD12 LEU A 185       2.541   8.018  -4.581  1.00  0.00           H  
ATOM    729 HD13 LEU A 185       2.112   6.776  -5.782  1.00  0.00           H  
ATOM    730 HD21 LEU A 185       2.315   6.602  -2.756  1.00  0.00           H  
ATOM    731 HD22 LEU A 185       0.729   5.986  -2.231  1.00  0.00           H  
ATOM    732 HD23 LEU A 185       1.641   5.129  -3.495  1.00  0.00           H  
ATOM    733  N   MET A 186      -2.337   9.918  -2.656  1.00  0.00           N  
ATOM    734  CA  MET A 186      -3.411  10.400  -1.806  1.00  0.00           C  
ATOM    735  C   MET A 186      -4.536  11.017  -2.639  1.00  0.00           C  
ATOM    736  O   MET A 186      -5.682  11.073  -2.198  1.00  0.00           O  
ATOM    737  CB  MET A 186      -2.863  11.446  -0.833  1.00  0.00           C  
ATOM    738  CG  MET A 186      -2.420  12.707  -1.578  1.00  0.00           C  
ATOM    739  SD  MET A 186      -2.158  14.041  -0.421  1.00  0.00           S  
ATOM    740  CE  MET A 186      -3.843  14.586  -0.190  1.00  0.00           C  
ATOM    741  H   MET A 186      -1.453  10.365  -2.516  1.00  0.00           H  
ATOM    742  HA  MET A 186      -3.782   9.522  -1.276  1.00  0.00           H  
ATOM    743  HB3 MET A 186      -2.019  11.029  -0.283  1.00  0.00           H  
ATOM    744  HG3 MET A 186      -3.176  12.993  -2.309  1.00  0.00           H  
ATOM    745  HE1 MET A 186      -3.862  15.421   0.510  1.00  0.00           H  
ATOM    746  HE2 MET A 186      -4.254  14.905  -1.147  1.00  0.00           H  
ATOM    747  HE3 MET A 186      -4.439  13.765   0.207  1.00  0.00           H  
ATOM    748  N   ASN A 187      -4.168  11.465  -3.831  1.00  0.00           N  
ATOM    749  CA  ASN A 187      -5.131  12.077  -4.731  1.00  0.00           C  
ATOM    750  C   ASN A 187      -5.966  10.981  -5.398  1.00  0.00           C  
ATOM    751  O   ASN A 187      -7.142  11.185  -5.694  1.00  0.00           O  
ATOM    752  CB  ASN A 187      -4.429  12.872  -5.832  1.00  0.00           C  
ATOM    753  CG  ASN A 187      -4.666  14.374  -5.659  1.00  0.00           C  
ATOM    754  OD1 ASN A 187      -3.955  15.064  -4.946  1.00  0.00           O  
ATOM    755  ND2 ASN A 187      -5.702  14.841  -6.349  1.00  0.00           N  
ATOM    756  H   ASN A 187      -3.233  11.415  -4.182  1.00  0.00           H  
ATOM    757  HA  ASN A 187      -5.733  12.734  -4.103  1.00  0.00           H  
ATOM    758  HB3 ASN A 187      -4.795  12.554  -6.808  1.00  0.00           H  
ATOM    759 HD21 ASN A 187      -6.246  14.221  -6.916  1.00  0.00           H  
ATOM    760 HD22 ASN A 187      -5.939  15.812  -6.302  1.00  0.00           H  
ATOM    761  N   LEU A 188      -5.323   9.843  -5.617  1.00  0.00           N  
ATOM    762  CA  LEU A 188      -5.991   8.715  -6.244  1.00  0.00           C  
ATOM    763  C   LEU A 188      -7.035   8.146  -5.281  1.00  0.00           C  
ATOM    764  O   LEU A 188      -8.127   7.766  -5.698  1.00  0.00           O  
ATOM    765  CB  LEU A 188      -4.967   7.684  -6.720  1.00  0.00           C  
ATOM    766  CG  LEU A 188      -5.437   6.732  -7.823  1.00  0.00           C  
ATOM    767  CD1 LEU A 188      -4.273   6.326  -8.729  1.00  0.00           C  
ATOM    768  CD2 LEU A 188      -6.152   5.517  -7.229  1.00  0.00           C  
ATOM    769  H   LEU A 188      -4.366   9.684  -5.373  1.00  0.00           H  
ATOM    770  HA  LEU A 188      -6.505   9.091  -7.128  1.00  0.00           H  
ATOM    771  HB3 LEU A 188      -4.654   7.088  -5.863  1.00  0.00           H  
ATOM    772  HG  LEU A 188      -6.160   7.259  -8.445  1.00  0.00           H  
ATOM    773 HD11 LEU A 188      -4.628   6.232  -9.757  1.00  0.00           H  
ATOM    774 HD12 LEU A 188      -3.493   7.087  -8.683  1.00  0.00           H  
ATOM    775 HD13 LEU A 188      -3.868   5.371  -8.396  1.00  0.00           H  
ATOM    776 HD21 LEU A 188      -6.465   5.741  -6.210  1.00  0.00           H  
ATOM    777 HD22 LEU A 188      -7.027   5.278  -7.835  1.00  0.00           H  
ATOM    778 HD23 LEU A 188      -5.473   4.663  -7.222  1.00  0.00           H  
ATOM    779  N   ALA A 189      -6.660   8.105  -4.009  1.00  0.00           N  
ATOM    780  CA  ALA A 189      -7.550   7.587  -2.985  1.00  0.00           C  
ATOM    781  C   ALA A 189      -8.889   8.324  -3.058  1.00  0.00           C  
ATOM    782  O   ALA A 189      -9.922   7.715  -3.327  1.00  0.00           O  
ATOM    783  CB  ALA A 189      -6.883   7.724  -1.614  1.00  0.00           C  
ATOM    784  H   ALA A 189      -5.770   8.415  -3.679  1.00  0.00           H  
ATOM    785  HA  ALA A 189      -7.715   6.530  -3.190  1.00  0.00           H  
ATOM    786  HB1 ALA A 189      -7.251   6.940  -0.952  1.00  0.00           H  
ATOM    787  HB2 ALA A 189      -5.803   7.629  -1.725  1.00  0.00           H  
ATOM    788  HB3 ALA A 189      -7.122   8.699  -1.190  1.00  0.00           H  
ATOM    789  N   ARG A 190      -8.825   9.624  -2.814  1.00  0.00           N  
ATOM    790  CA  ARG A 190     -10.020  10.452  -2.848  1.00  0.00           C  
ATOM    791  C   ARG A 190     -11.200   9.705  -2.225  1.00  0.00           C  
ATOM    792  O   ARG A 190     -11.978   9.064  -2.931  1.00  0.00           O  
ATOM    793  CB  ARG A 190     -10.376  10.846  -4.283  1.00  0.00           C  
ATOM    794  CG  ARG A 190     -10.298  12.363  -4.471  1.00  0.00           C  
ATOM    795  CD  ARG A 190     -11.578  12.901  -5.112  1.00  0.00           C  
ATOM    796  NE  ARG A 190     -11.487  14.370  -5.267  1.00  0.00           N  
ATOM    797  CZ  ARG A 190     -12.341  15.108  -6.007  1.00  0.00           C  
ATOM    798  NH1 ARG A 190     -13.360  14.519  -6.669  1.00  0.00           N  
ATOM    799  NH2 ARG A 190     -12.165  16.415  -6.075  1.00  0.00           N  
ATOM    800  H   ARG A 190      -7.980  10.113  -2.595  1.00  0.00           H  
ATOM    801  HA  ARG A 190      -9.764  11.337  -2.266  1.00  0.00           H  
ATOM    802  HB3 ARG A 190     -11.380  10.498  -4.523  1.00  0.00           H  
ATOM    803  HG3 ARG A 190      -9.441  12.612  -5.095  1.00  0.00           H  
ATOM    804  HD3 ARG A 190     -12.439  12.645  -4.497  1.00  0.00           H  
ATOM    805  HE  ARG A 190     -10.745  14.847  -4.793  1.00  0.00           H  
ATOM    806 HH11 ARG A 190     -13.486  13.529  -6.612  1.00  0.00           H  
ATOM    807 HH12 ARG A 190     -13.989  15.072  -7.215  1.00  0.00           H  
ATOM    808 HH22 ARG A 190     -12.752  17.030  -6.600  1.00  0.00           H  
ATOM    809  N   GLY A 191     -11.299   9.813  -0.908  1.00  0.00           N  
ATOM    810  CA  GLY A 191     -12.372   9.157  -0.181  1.00  0.00           C  
ATOM    811  C   GLY A 191     -13.389  10.176   0.335  1.00  0.00           C  
ATOM    812  O   GLY A 191     -14.319  10.547  -0.381  1.00  0.00           O  
ATOM    813  H   GLY A 191     -10.663  10.337  -0.340  1.00  0.00           H  
ATOM    814  HA2 GLY A 191     -12.870   8.438  -0.831  1.00  0.00           H  
ATOM    815  HA3 GLY A 191     -11.958   8.595   0.656  1.00  0.00           H  
ATOM    816  N   ARG A 192     -13.179  10.600   1.572  1.00  0.00           N  
ATOM    817  CA  ARG A 192     -14.067  11.570   2.193  1.00  0.00           C  
ATOM    818  C   ARG A 192     -13.600  11.881   3.616  1.00  0.00           C  
ATOM    819  O   ARG A 192     -13.677  13.025   4.062  1.00  0.00           O  
ATOM    820  CB  ARG A 192     -15.504  11.052   2.235  1.00  0.00           C  
ATOM    821  CG  ARG A 192     -16.496  12.199   2.438  1.00  0.00           C  
ATOM    822  CD  ARG A 192     -17.697  11.746   3.271  1.00  0.00           C  
ATOM    823  NE  ARG A 192     -17.716  12.465   4.563  1.00  0.00           N  
ATOM    824  CZ  ARG A 192     -18.680  12.319   5.497  1.00  0.00           C  
ATOM    825  NH1 ARG A 192     -19.715  11.478   5.287  1.00  0.00           N  
ATOM    826  NH2 ARG A 192     -18.597  13.011   6.618  1.00  0.00           N  
ATOM    827  H   ARG A 192     -12.420  10.293   2.147  1.00  0.00           H  
ATOM    828  HA  ARG A 192     -14.002  12.453   1.557  1.00  0.00           H  
ATOM    829  HB3 ARG A 192     -15.610  10.329   3.045  1.00  0.00           H  
ATOM    830  HG3 ARG A 192     -16.837  12.564   1.469  1.00  0.00           H  
ATOM    831  HD3 ARG A 192     -17.646  10.671   3.443  1.00  0.00           H  
ATOM    832  HE  ARG A 192     -16.966  13.098   4.759  1.00  0.00           H  
ATOM    833 HH11 ARG A 192     -19.771  10.957   4.435  1.00  0.00           H  
ATOM    834 HH12 ARG A 192     -20.426  11.375   5.984  1.00  0.00           H  
ATOM    835 HH22 ARG A 192     -19.267  12.961   7.358  1.00  0.00           H  
ATOM    836  N   GLU A 193     -13.126  10.843   4.290  1.00  0.00           N  
ATOM    837  CA  GLU A 193     -12.648  10.992   5.654  1.00  0.00           C  
ATOM    838  C   GLU A 193     -11.351  11.804   5.675  1.00  0.00           C  
ATOM    839  O   GLU A 193     -10.831  12.177   4.626  1.00  0.00           O  
ATOM    840  CB  GLU A 193     -12.452   9.627   6.317  1.00  0.00           C  
ATOM    841  CG  GLU A 193     -11.331   8.841   5.635  1.00  0.00           C  
ATOM    842  CD  GLU A 193     -11.884   7.968   4.505  1.00  0.00           C  
ATOM    843  OE1 GLU A 193     -13.021   7.483   4.596  1.00  0.00           O  
ATOM    844  OE2 GLU A 193     -11.085   7.802   3.505  1.00  0.00           O  
ATOM    845  H   GLU A 193     -13.066   9.916   3.919  1.00  0.00           H  
ATOM    846  HA  GLU A 193     -13.434  11.535   6.179  1.00  0.00           H  
ATOM    847  HB3 GLU A 193     -13.380   9.058   6.270  1.00  0.00           H  
ATOM    848  HG3 GLU A 193     -10.822   8.215   6.367  1.00  0.00           H  
ATOM    849  HE2 GLU A 193     -11.569   7.981   2.650  1.00  0.00           H  
ATOM    850  N   TYR A 194     -10.867  12.054   6.884  1.00  0.00           N  
ATOM    851  CA  TYR A 194      -9.642  12.815   7.057  1.00  0.00           C  
ATOM    852  C   TYR A 194      -8.426  12.008   6.596  1.00  0.00           C  
ATOM    853  O   TYR A 194      -7.697  11.454   7.416  1.00  0.00           O  
ATOM    854  CB  TYR A 194      -9.521  13.083   8.558  1.00  0.00           C  
ATOM    855  CG  TYR A 194      -8.594  14.250   8.909  1.00  0.00           C  
ATOM    856  CD1 TYR A 194      -8.888  15.522   8.464  1.00  0.00           C  
ATOM    857  CD2 TYR A 194      -7.463  14.027   9.669  1.00  0.00           C  
ATOM    858  CE1 TYR A 194      -8.016  16.619   8.795  1.00  0.00           C  
ATOM    859  CE2 TYR A 194      -6.591  15.124   9.999  1.00  0.00           C  
ATOM    860  CZ  TYR A 194      -6.911  16.366   9.546  1.00  0.00           C  
ATOM    861  OH  TYR A 194      -6.086  17.402   9.857  1.00  0.00           O  
ATOM    862  H   TYR A 194     -11.298  11.746   7.733  1.00  0.00           H  
ATOM    863  HA  TYR A 194      -9.719  13.719   6.453  1.00  0.00           H  
ATOM    864  HB3 TYR A 194      -9.156  12.181   9.051  1.00  0.00           H  
ATOM    865  HD1 TYR A 194      -9.781  15.697   7.864  1.00  0.00           H  
ATOM    866  HD2 TYR A 194      -7.231  13.022  10.021  1.00  0.00           H  
ATOM    867  HE1 TYR A 194      -8.235  17.629   8.449  1.00  0.00           H  
ATOM    868  HE2 TYR A 194      -5.695  14.964  10.599  1.00  0.00           H  
ATOM    869  HH  TYR A 194      -6.515  18.269   9.600  1.00  0.00           H  
ATOM    870  N   SER A 195      -8.247  11.968   5.284  1.00  0.00           N  
ATOM    871  CA  SER A 195      -7.132  11.239   4.703  1.00  0.00           C  
ATOM    872  C   SER A 195      -6.342  12.151   3.763  1.00  0.00           C  
ATOM    873  O   SER A 195      -5.982  11.748   2.657  1.00  0.00           O  
ATOM    874  CB  SER A 195      -7.617   9.996   3.954  1.00  0.00           C  
ATOM    875  OG  SER A 195      -6.581   9.404   3.175  1.00  0.00           O  
ATOM    876  H   SER A 195      -8.844  12.421   4.623  1.00  0.00           H  
ATOM    877  HA  SER A 195      -6.514  10.934   5.548  1.00  0.00           H  
ATOM    878  HB3 SER A 195      -8.449  10.266   3.306  1.00  0.00           H  
ATOM    879  HG  SER A 195      -6.835   8.472   2.919  1.00  0.00           H  
ATOM    880  N   ALA A 196      -6.096  13.364   4.235  1.00  0.00           N  
ATOM    881  CA  ALA A 196      -5.356  14.338   3.450  1.00  0.00           C  
ATOM    882  C   ALA A 196      -4.212  14.902   4.293  1.00  0.00           C  
ATOM    883  O   ALA A 196      -3.041  14.670   3.993  1.00  0.00           O  
ATOM    884  CB  ALA A 196      -6.310  15.427   2.956  1.00  0.00           C  
ATOM    885  H   ALA A 196      -6.392  13.685   5.135  1.00  0.00           H  
ATOM    886  HA  ALA A 196      -4.939  13.819   2.586  1.00  0.00           H  
ATOM    887  HB1 ALA A 196      -6.096  16.360   3.476  1.00  0.00           H  
ATOM    888  HB2 ALA A 196      -6.174  15.570   1.883  1.00  0.00           H  
ATOM    889  HB3 ALA A 196      -7.338  15.126   3.155  1.00  0.00           H  
ATOM    890  N   MET A 197      -4.589  15.635   5.331  1.00  0.00           N  
ATOM    891  CA  MET A 197      -3.608  16.235   6.220  1.00  0.00           C  
ATOM    892  C   MET A 197      -2.479  15.252   6.534  1.00  0.00           C  
ATOM    893  O   MET A 197      -1.327  15.653   6.685  1.00  0.00           O  
ATOM    894  CB  MET A 197      -4.292  16.661   7.520  1.00  0.00           C  
ATOM    895  CG  MET A 197      -3.442  17.683   8.277  1.00  0.00           C  
ATOM    896  SD  MET A 197      -3.864  19.337   7.755  1.00  0.00           S  
ATOM    897  CE  MET A 197      -3.115  20.279   9.073  1.00  0.00           C  
ATOM    898  H   MET A 197      -5.543  15.820   5.568  1.00  0.00           H  
ATOM    899  HA  MET A 197      -3.212  17.094   5.679  1.00  0.00           H  
ATOM    900  HB3 MET A 197      -4.463  15.787   8.149  1.00  0.00           H  
ATOM    901  HG3 MET A 197      -2.384  17.494   8.096  1.00  0.00           H  
ATOM    902  HE1 MET A 197      -2.609  21.150   8.655  1.00  0.00           H  
ATOM    903  HE2 MET A 197      -3.888  20.606   9.769  1.00  0.00           H  
ATOM    904  HE3 MET A 197      -2.392  19.656   9.600  1.00  0.00           H  
ATOM    905  N   GLU A 198      -2.850  13.983   6.625  1.00  0.00           N  
ATOM    906  CA  GLU A 198      -1.883  12.941   6.919  1.00  0.00           C  
ATOM    907  C   GLU A 198      -1.107  12.564   5.655  1.00  0.00           C  
ATOM    908  O   GLU A 198      -1.181  11.426   5.194  1.00  0.00           O  
ATOM    909  CB  GLU A 198      -2.568  11.714   7.528  1.00  0.00           C  
ATOM    910  CG  GLU A 198      -3.622  11.146   6.576  1.00  0.00           C  
ATOM    911  CD  GLU A 198      -3.515   9.623   6.484  1.00  0.00           C  
ATOM    912  OE1 GLU A 198      -4.410   8.908   6.959  1.00  0.00           O  
ATOM    913  OE2 GLU A 198      -2.454   9.186   5.893  1.00  0.00           O  
ATOM    914  H   GLU A 198      -3.790  13.665   6.502  1.00  0.00           H  
ATOM    915  HA  GLU A 198      -1.206  13.372   7.655  1.00  0.00           H  
ATOM    916  HB3 GLU A 198      -3.035  11.986   8.473  1.00  0.00           H  
ATOM    917  HG3 GLU A 198      -3.497  11.583   5.585  1.00  0.00           H  
ATOM    918  HE2 GLU A 198      -1.673   9.769   6.116  1.00  0.00           H  
ATOM    919  N   ARG A 199      -0.381  13.542   5.133  1.00  0.00           N  
ATOM    920  CA  ARG A 199       0.408  13.327   3.931  1.00  0.00           C  
ATOM    921  C   ARG A 199       1.727  12.633   4.279  1.00  0.00           C  
ATOM    922  O   ARG A 199       2.763  13.284   4.392  1.00  0.00           O  
ATOM    923  CB  ARG A 199       0.708  14.652   3.227  1.00  0.00           C  
ATOM    924  CG  ARG A 199       1.313  14.410   1.842  1.00  0.00           C  
ATOM    925  CD  ARG A 199       2.546  15.291   1.622  1.00  0.00           C  
ATOM    926  NE  ARG A 199       2.379  16.099   0.393  1.00  0.00           N  
ATOM    927  CZ  ARG A 199       3.297  16.972  -0.069  1.00  0.00           C  
ATOM    928  NH1 ARG A 199       4.458  17.160   0.594  1.00  0.00           N  
ATOM    929  NH2 ARG A 199       3.043  17.642  -1.178  1.00  0.00           N  
ATOM    930  H   ARG A 199      -0.327  14.463   5.516  1.00  0.00           H  
ATOM    931  HA  ARG A 199      -0.214  12.694   3.298  1.00  0.00           H  
ATOM    932  HB3 ARG A 199       1.396  15.242   3.830  1.00  0.00           H  
ATOM    933  HG3 ARG A 199       0.570  14.623   1.074  1.00  0.00           H  
ATOM    934  HD3 ARG A 199       3.437  14.669   1.539  1.00  0.00           H  
ATOM    935  HE  ARG A 199       1.532  15.989  -0.127  1.00  0.00           H  
ATOM    936 HH11 ARG A 199       4.643  16.649   1.433  1.00  0.00           H  
ATOM    937 HH12 ARG A 199       5.135  17.809   0.244  1.00  0.00           H  
ATOM    938 HH22 ARG A 199       3.669  18.306  -1.586  1.00  0.00           H  
ATOM    939  N   SER A 200       1.642  11.320   4.438  1.00  0.00           N  
ATOM    940  CA  SER A 200       2.816  10.531   4.772  1.00  0.00           C  
ATOM    941  C   SER A 200       2.861   9.269   3.906  1.00  0.00           C  
ATOM    942  O   SER A 200       2.501   8.185   4.363  1.00  0.00           O  
ATOM    943  CB  SER A 200       2.825  10.156   6.256  1.00  0.00           C  
ATOM    944  OG  SER A 200       4.054  10.507   6.887  1.00  0.00           O  
ATOM    945  H   SER A 200       0.794  10.798   4.346  1.00  0.00           H  
ATOM    946  HA  SER A 200       3.669  11.175   4.554  1.00  0.00           H  
ATOM    947  HB3 SER A 200       2.657   9.084   6.359  1.00  0.00           H  
ATOM    948  HG  SER A 200       3.876  10.878   7.799  1.00  0.00           H  
ATOM    949  N   ILE A 201       3.304   9.454   2.671  1.00  0.00           N  
ATOM    950  CA  ILE A 201       3.401   8.344   1.738  1.00  0.00           C  
ATOM    951  C   ILE A 201       4.685   7.562   2.014  1.00  0.00           C  
ATOM    952  O   ILE A 201       4.637   6.440   2.516  1.00  0.00           O  
ATOM    953  CB  ILE A 201       3.285   8.847   0.297  1.00  0.00           C  
ATOM    954  CG1 ILE A 201       1.862   9.326  -0.003  1.00  0.00           C  
ATOM    955  CG2 ILE A 201       3.749   7.778  -0.695  1.00  0.00           C  
ATOM    956  CD1 ILE A 201       1.001   8.184  -0.546  1.00  0.00           C  
ATOM    957  H   ILE A 201       3.594  10.339   2.308  1.00  0.00           H  
ATOM    958  HA  ILE A 201       2.550   7.689   1.921  1.00  0.00           H  
ATOM    959  HB  ILE A 201       3.945   9.704   0.179  1.00  0.00           H  
ATOM    960 HG13 ILE A 201       1.894  10.138  -0.729  1.00  0.00           H  
ATOM    961 HG21 ILE A 201       4.835   7.687  -0.649  1.00  0.00           H  
ATOM    962 HG22 ILE A 201       3.294   6.820  -0.438  1.00  0.00           H  
ATOM    963 HG23 ILE A 201       3.451   8.064  -1.704  1.00  0.00           H  
ATOM    964 HD11 ILE A 201       1.160   7.290   0.058  1.00  0.00           H  
ATOM    965 HD12 ILE A 201      -0.050   8.469  -0.502  1.00  0.00           H  
ATOM    966 HD13 ILE A 201       1.280   7.978  -1.580  1.00  0.00           H  
ATOM    967  N   ASP A 202       5.804   8.183   1.674  1.00  0.00           N  
ATOM    968  CA  ASP A 202       7.101   7.559   1.878  1.00  0.00           C  
ATOM    969  C   ASP A 202       7.137   6.915   3.266  1.00  0.00           C  
ATOM    970  O   ASP A 202       7.844   5.931   3.480  1.00  0.00           O  
ATOM    971  CB  ASP A 202       8.227   8.590   1.805  1.00  0.00           C  
ATOM    972  CG  ASP A 202       9.519   8.189   2.520  1.00  0.00           C  
ATOM    973  OD1 ASP A 202       9.540   8.003   3.746  1.00  0.00           O  
ATOM    974  OD2 ASP A 202      10.550   8.064   1.754  1.00  0.00           O  
ATOM    975  H   ASP A 202       5.835   9.096   1.265  1.00  0.00           H  
ATOM    976  HA  ASP A 202       7.196   6.826   1.076  1.00  0.00           H  
ATOM    977  HB3 ASP A 202       7.870   9.527   2.232  1.00  0.00           H  
ATOM    978  HD2 ASP A 202      11.387   8.124   2.298  1.00  0.00           H  
ATOM    979  N   VAL A 203       6.366   7.496   4.174  1.00  0.00           N  
ATOM    980  CA  VAL A 203       6.303   6.993   5.535  1.00  0.00           C  
ATOM    981  C   VAL A 203       5.367   5.783   5.582  1.00  0.00           C  
ATOM    982  O   VAL A 203       5.763   4.704   6.023  1.00  0.00           O  
ATOM    983  CB  VAL A 203       5.881   8.113   6.488  1.00  0.00           C  
ATOM    984  CG1 VAL A 203       5.604   7.563   7.890  1.00  0.00           C  
ATOM    985  CG2 VAL A 203       6.935   9.221   6.531  1.00  0.00           C  
ATOM    986  H   VAL A 203       5.795   8.296   3.992  1.00  0.00           H  
ATOM    987  HA  VAL A 203       7.307   6.671   5.815  1.00  0.00           H  
ATOM    988  HB  VAL A 203       4.955   8.545   6.109  1.00  0.00           H  
ATOM    989 HG11 VAL A 203       6.165   8.143   8.624  1.00  0.00           H  
ATOM    990 HG12 VAL A 203       4.538   7.640   8.104  1.00  0.00           H  
ATOM    991 HG13 VAL A 203       5.910   6.519   7.938  1.00  0.00           H  
ATOM    992 HG21 VAL A 203       6.441  10.189   6.606  1.00  0.00           H  
ATOM    993 HG22 VAL A 203       7.579   9.075   7.399  1.00  0.00           H  
ATOM    994 HG23 VAL A 203       7.536   9.188   5.623  1.00  0.00           H  
ATOM    995  N   GLN A 204       4.144   6.002   5.125  1.00  0.00           N  
ATOM    996  CA  GLN A 204       3.149   4.945   5.109  1.00  0.00           C  
ATOM    997  C   GLN A 204       3.723   3.686   4.454  1.00  0.00           C  
ATOM    998  O   GLN A 204       3.765   2.625   5.073  1.00  0.00           O  
ATOM    999  CB  GLN A 204       1.873   5.400   4.398  1.00  0.00           C  
ATOM   1000  CG  GLN A 204       1.020   6.281   5.312  1.00  0.00           C  
ATOM   1001  CD  GLN A 204       0.116   5.430   6.205  1.00  0.00           C  
ATOM   1002  OE1 GLN A 204      -0.991   5.065   5.844  1.00  0.00           O  
ATOM   1003  NE2 GLN A 204       0.647   5.133   7.388  1.00  0.00           N  
ATOM   1004  H   GLN A 204       3.830   6.883   4.769  1.00  0.00           H  
ATOM   1005  HA  GLN A 204       2.921   4.745   6.157  1.00  0.00           H  
ATOM   1006  HB3 GLN A 204       1.297   4.530   4.083  1.00  0.00           H  
ATOM   1007  HG3 GLN A 204       0.412   6.956   4.710  1.00  0.00           H  
ATOM   1008 HE21 GLN A 204       1.561   5.464   7.623  1.00  0.00           H  
ATOM   1009 HE22 GLN A 204       0.132   4.580   8.044  1.00  0.00           H  
ATOM   1010  N   ILE A 205       4.148   3.847   3.209  1.00  0.00           N  
ATOM   1011  CA  ILE A 205       4.717   2.737   2.464  1.00  0.00           C  
ATOM   1012  C   ILE A 205       5.766   2.035   3.326  1.00  0.00           C  
ATOM   1013  O   ILE A 205       6.021   0.843   3.153  1.00  0.00           O  
ATOM   1014  CB  ILE A 205       5.250   3.217   1.113  1.00  0.00           C  
ATOM   1015  CG1 ILE A 205       6.409   4.200   1.299  1.00  0.00           C  
ATOM   1016  CG2 ILE A 205       4.129   3.810   0.258  1.00  0.00           C  
ATOM   1017  CD1 ILE A 205       7.452   4.035   0.194  1.00  0.00           C  
ATOM   1018  H   ILE A 205       4.109   4.714   2.714  1.00  0.00           H  
ATOM   1019  HA  ILE A 205       3.910   2.033   2.259  1.00  0.00           H  
ATOM   1020  HB  ILE A 205       5.644   2.354   0.575  1.00  0.00           H  
ATOM   1021 HG13 ILE A 205       6.874   4.039   2.272  1.00  0.00           H  
ATOM   1022 HG21 ILE A 205       3.545   3.003  -0.185  1.00  0.00           H  
ATOM   1023 HG22 ILE A 205       3.482   4.425   0.884  1.00  0.00           H  
ATOM   1024 HG23 ILE A 205       4.558   4.423  -0.533  1.00  0.00           H  
ATOM   1025 HD11 ILE A 205       7.972   3.085   0.324  1.00  0.00           H  
ATOM   1026 HD12 ILE A 205       6.959   4.047  -0.778  1.00  0.00           H  
ATOM   1027 HD13 ILE A 205       8.172   4.851   0.246  1.00  0.00           H  
ATOM   1028  N   SER A 206       6.349   2.802   4.236  1.00  0.00           N  
ATOM   1029  CA  SER A 206       7.366   2.267   5.127  1.00  0.00           C  
ATOM   1030  C   SER A 206       6.711   1.426   6.223  1.00  0.00           C  
ATOM   1031  O   SER A 206       7.260   0.407   6.641  1.00  0.00           O  
ATOM   1032  CB  SER A 206       8.201   3.389   5.744  1.00  0.00           C  
ATOM   1033  OG  SER A 206       9.552   2.990   5.966  1.00  0.00           O  
ATOM   1034  H   SER A 206       6.136   3.769   4.371  1.00  0.00           H  
ATOM   1035  HA  SER A 206       8.003   1.645   4.496  1.00  0.00           H  
ATOM   1036  HB3 SER A 206       7.754   3.695   6.690  1.00  0.00           H  
ATOM   1037  HG  SER A 206      10.162   3.497   5.358  1.00  0.00           H  
ATOM   1038  N   ARG A 207       5.546   1.882   6.661  1.00  0.00           N  
ATOM   1039  CA  ARG A 207       4.811   1.185   7.701  1.00  0.00           C  
ATOM   1040  C   ARG A 207       4.070  -0.019   7.113  1.00  0.00           C  
ATOM   1041  O   ARG A 207       3.929  -1.047   7.772  1.00  0.00           O  
ATOM   1042  CB  ARG A 207       3.802   2.113   8.380  1.00  0.00           C  
ATOM   1043  CG  ARG A 207       4.508   3.106   9.305  1.00  0.00           C  
ATOM   1044  CD  ARG A 207       3.558   3.615  10.391  1.00  0.00           C  
ATOM   1045  NE  ARG A 207       4.270   4.550  11.291  1.00  0.00           N  
ATOM   1046  CZ  ARG A 207       3.664   5.303  12.233  1.00  0.00           C  
ATOM   1047  NH1 ARG A 207       2.327   5.238  12.408  1.00  0.00           N  
ATOM   1048  NH2 ARG A 207       4.398   6.104  12.982  1.00  0.00           N  
ATOM   1049  H   ARG A 207       5.107   2.711   6.316  1.00  0.00           H  
ATOM   1050  HA  ARG A 207       5.571   0.866   8.414  1.00  0.00           H  
ATOM   1051  HB3 ARG A 207       3.087   1.523   8.952  1.00  0.00           H  
ATOM   1052  HG3 ARG A 207       4.885   3.947   8.724  1.00  0.00           H  
ATOM   1053  HD3 ARG A 207       3.164   2.776  10.964  1.00  0.00           H  
ATOM   1054  HE  ARG A 207       5.263   4.629  11.194  1.00  0.00           H  
ATOM   1055 HH11 ARG A 207       1.778   4.627  11.837  1.00  0.00           H  
ATOM   1056 HH12 ARG A 207       1.886   5.798  13.108  1.00  0.00           H  
ATOM   1057 HH22 ARG A 207       4.029   6.694  13.700  1.00  0.00           H  
ATOM   1058  N   LEU A 208       3.619   0.151   5.878  1.00  0.00           N  
ATOM   1059  CA  LEU A 208       2.896  -0.908   5.194  1.00  0.00           C  
ATOM   1060  C   LEU A 208       3.873  -2.022   4.814  1.00  0.00           C  
ATOM   1061  O   LEU A 208       3.501  -3.193   4.779  1.00  0.00           O  
ATOM   1062  CB  LEU A 208       2.116  -0.342   4.005  1.00  0.00           C  
ATOM   1063  CG  LEU A 208       0.738   0.241   4.325  1.00  0.00           C  
ATOM   1064  CD1 LEU A 208       0.094   0.841   3.074  1.00  0.00           C  
ATOM   1065  CD2 LEU A 208      -0.160  -0.805   4.988  1.00  0.00           C  
ATOM   1066  H   LEU A 208       3.738   0.991   5.350  1.00  0.00           H  
ATOM   1067  HA  LEU A 208       2.167  -1.312   5.897  1.00  0.00           H  
ATOM   1068  HB3 LEU A 208       1.991  -1.136   3.269  1.00  0.00           H  
ATOM   1069  HG  LEU A 208       0.868   1.052   5.041  1.00  0.00           H  
ATOM   1070 HD11 LEU A 208       0.434   1.869   2.947  1.00  0.00           H  
ATOM   1071 HD12 LEU A 208       0.378   0.253   2.202  1.00  0.00           H  
ATOM   1072 HD13 LEU A 208      -0.991   0.829   3.183  1.00  0.00           H  
ATOM   1073 HD21 LEU A 208       0.167  -1.803   4.696  1.00  0.00           H  
ATOM   1074 HD22 LEU A 208      -0.098  -0.704   6.072  1.00  0.00           H  
ATOM   1075 HD23 LEU A 208      -1.191  -0.653   4.668  1.00  0.00           H  
ATOM   1076  N   ARG A 209       5.105  -1.618   4.540  1.00  0.00           N  
ATOM   1077  CA  ARG A 209       6.138  -2.568   4.165  1.00  0.00           C  
ATOM   1078  C   ARG A 209       6.582  -3.380   5.382  1.00  0.00           C  
ATOM   1079  O   ARG A 209       6.744  -4.595   5.297  1.00  0.00           O  
ATOM   1080  CB  ARG A 209       7.351  -1.853   3.567  1.00  0.00           C  
ATOM   1081  CG  ARG A 209       7.171  -1.631   2.064  1.00  0.00           C  
ATOM   1082  CD  ARG A 209       7.258  -2.953   1.298  1.00  0.00           C  
ATOM   1083  NE  ARG A 209       5.907  -3.539   1.146  1.00  0.00           N  
ATOM   1084  CZ  ARG A 209       5.667  -4.767   0.637  1.00  0.00           C  
ATOM   1085  NH1 ARG A 209       6.687  -5.550   0.226  1.00  0.00           N  
ATOM   1086  NH2 ARG A 209       4.420  -5.189   0.547  1.00  0.00           N  
ATOM   1087  H   ARG A 209       5.400  -0.663   4.572  1.00  0.00           H  
ATOM   1088  HA  ARG A 209       5.670  -3.208   3.416  1.00  0.00           H  
ATOM   1089  HB3 ARG A 209       8.251  -2.444   3.745  1.00  0.00           H  
ATOM   1090  HG3 ARG A 209       7.938  -0.946   1.699  1.00  0.00           H  
ATOM   1091  HD3 ARG A 209       7.907  -3.649   1.831  1.00  0.00           H  
ATOM   1092  HE  ARG A 209       5.123  -2.991   1.439  1.00  0.00           H  
ATOM   1093 HH11 ARG A 209       7.629  -5.220   0.298  1.00  0.00           H  
ATOM   1094 HH12 ARG A 209       6.501  -6.457  -0.150  1.00  0.00           H  
ATOM   1095 HH22 ARG A 209       4.158  -6.082   0.184  1.00  0.00           H  
ATOM   1096  N   ARG A 210       6.765  -2.674   6.489  1.00  0.00           N  
ATOM   1097  CA  ARG A 210       7.186  -3.313   7.723  1.00  0.00           C  
ATOM   1098  C   ARG A 210       6.065  -4.196   8.274  1.00  0.00           C  
ATOM   1099  O   ARG A 210       6.308  -5.065   9.110  1.00  0.00           O  
ATOM   1100  CB  ARG A 210       7.574  -2.275   8.778  1.00  0.00           C  
ATOM   1101  CG  ARG A 210       8.749  -2.766   9.626  1.00  0.00           C  
ATOM   1102  CD  ARG A 210       9.872  -1.727   9.663  1.00  0.00           C  
ATOM   1103  NE  ARG A 210      10.929  -2.158  10.604  1.00  0.00           N  
ATOM   1104  CZ  ARG A 210      12.184  -1.662  10.609  1.00  0.00           C  
ATOM   1105  NH1 ARG A 210      12.550  -0.710   9.722  1.00  0.00           N  
ATOM   1106  NH2 ARG A 210      13.050  -2.120  11.494  1.00  0.00           N  
ATOM   1107  H   ARG A 210       6.630  -1.684   6.550  1.00  0.00           H  
ATOM   1108  HA  ARG A 210       8.055  -3.911   7.445  1.00  0.00           H  
ATOM   1109  HB3 ARG A 210       6.719  -2.068   9.420  1.00  0.00           H  
ATOM   1110  HG3 ARG A 210       9.130  -3.703   9.219  1.00  0.00           H  
ATOM   1111  HD3 ARG A 210       9.472  -0.760   9.970  1.00  0.00           H  
ATOM   1112  HE  ARG A 210      10.700  -2.860  11.277  1.00  0.00           H  
ATOM   1113 HH11 ARG A 210      11.888  -0.369   9.055  1.00  0.00           H  
ATOM   1114 HH12 ARG A 210      13.482  -0.349   9.734  1.00  0.00           H  
ATOM   1115 HH22 ARG A 210      13.998  -1.806  11.565  1.00  0.00           H  
ATOM   1116  N   MET A 211       4.861  -3.941   7.783  1.00  0.00           N  
ATOM   1117  CA  MET A 211       3.701  -4.703   8.217  1.00  0.00           C  
ATOM   1118  C   MET A 211       3.696  -6.098   7.593  1.00  0.00           C  
ATOM   1119  O   MET A 211       3.769  -7.100   8.303  1.00  0.00           O  
ATOM   1120  CB  MET A 211       2.425  -3.959   7.816  1.00  0.00           C  
ATOM   1121  CG  MET A 211       1.561  -3.653   9.041  1.00  0.00           C  
ATOM   1122  SD  MET A 211       0.116  -2.726   8.552  1.00  0.00           S  
ATOM   1123  CE  MET A 211      -0.404  -3.686   7.139  1.00  0.00           C  
ATOM   1124  H   MET A 211       4.672  -3.233   7.105  1.00  0.00           H  
ATOM   1125  HA  MET A 211       3.790  -4.781   9.300  1.00  0.00           H  
ATOM   1126  HB3 MET A 211       1.856  -4.562   7.107  1.00  0.00           H  
ATOM   1127  HG3 MET A 211       2.138  -3.083   9.771  1.00  0.00           H  
ATOM   1128  HE1 MET A 211      -1.487  -3.610   7.028  1.00  0.00           H  
ATOM   1129  HE2 MET A 211       0.080  -3.301   6.241  1.00  0.00           H  
ATOM   1130  HE3 MET A 211      -0.125  -4.728   7.285  1.00  0.00           H  
ATOM   1131  N   VAL A 212       3.611  -6.119   6.270  1.00  0.00           N  
ATOM   1132  CA  VAL A 212       3.597  -7.378   5.543  1.00  0.00           C  
ATOM   1133  C   VAL A 212       5.029  -7.891   5.391  1.00  0.00           C  
ATOM   1134  O   VAL A 212       5.265  -9.098   5.413  1.00  0.00           O  
ATOM   1135  CB  VAL A 212       2.880  -7.198   4.201  1.00  0.00           C  
ATOM   1136  CG1 VAL A 212       1.368  -7.081   4.398  1.00  0.00           C  
ATOM   1137  CG2 VAL A 212       3.430  -5.986   3.446  1.00  0.00           C  
ATOM   1138  H   VAL A 212       3.553  -5.301   5.700  1.00  0.00           H  
ATOM   1139  HA  VAL A 212       3.028  -8.095   6.134  1.00  0.00           H  
ATOM   1140  HB  VAL A 212       3.073  -8.084   3.598  1.00  0.00           H  
ATOM   1141 HG11 VAL A 212       1.074  -6.033   4.347  1.00  0.00           H  
ATOM   1142 HG12 VAL A 212       0.856  -7.641   3.616  1.00  0.00           H  
ATOM   1143 HG13 VAL A 212       1.096  -7.487   5.373  1.00  0.00           H  
ATOM   1144 HG21 VAL A 212       4.352  -5.650   3.919  1.00  0.00           H  
ATOM   1145 HG22 VAL A 212       3.634  -6.265   2.411  1.00  0.00           H  
ATOM   1146 HG23 VAL A 212       2.696  -5.181   3.466  1.00  0.00           H  
ATOM   1147  N   GLU A 213       5.949  -6.950   5.239  1.00  0.00           N  
ATOM   1148  CA  GLU A 213       7.352  -7.292   5.084  1.00  0.00           C  
ATOM   1149  C   GLU A 213       8.160  -6.770   6.273  1.00  0.00           C  
ATOM   1150  O   GLU A 213       8.677  -5.655   6.237  1.00  0.00           O  
ATOM   1151  CB  GLU A 213       7.906  -6.750   3.765  1.00  0.00           C  
ATOM   1152  CG  GLU A 213       7.018  -7.157   2.588  1.00  0.00           C  
ATOM   1153  CD  GLU A 213       6.476  -8.575   2.776  1.00  0.00           C  
ATOM   1154  OE1 GLU A 213       7.255  -9.510   3.017  1.00  0.00           O  
ATOM   1155  OE2 GLU A 213       5.195  -8.689   2.666  1.00  0.00           O  
ATOM   1156  H   GLU A 213       5.748  -5.970   5.222  1.00  0.00           H  
ATOM   1157  HA  GLU A 213       7.384  -8.381   5.065  1.00  0.00           H  
ATOM   1158  HB3 GLU A 213       8.917  -7.124   3.609  1.00  0.00           H  
ATOM   1159  HG3 GLU A 213       7.589  -7.103   1.661  1.00  0.00           H  
ATOM   1160  HE2 GLU A 213       4.971  -9.311   1.916  1.00  0.00           H  
ATOM   1161  N   GLU A 214       8.243  -7.603   7.301  1.00  0.00           N  
ATOM   1162  CA  GLU A 214       8.980  -7.239   8.500  1.00  0.00           C  
ATOM   1163  C   GLU A 214      10.484  -7.224   8.216  1.00  0.00           C  
ATOM   1164  O   GLU A 214      11.240  -7.989   8.812  1.00  0.00           O  
ATOM   1165  CB  GLU A 214       8.650  -8.188   9.654  1.00  0.00           C  
ATOM   1166  CG  GLU A 214       9.391  -7.778  10.929  1.00  0.00           C  
ATOM   1167  CD  GLU A 214       9.711  -8.999  11.794  1.00  0.00           C  
ATOM   1168  OE1 GLU A 214      10.130 -10.039  11.267  1.00  0.00           O  
ATOM   1169  OE2 GLU A 214       9.511  -8.838  13.059  1.00  0.00           O  
ATOM   1170  H   GLU A 214       7.820  -8.507   7.324  1.00  0.00           H  
ATOM   1171  HA  GLU A 214       8.642  -6.235   8.756  1.00  0.00           H  
ATOM   1172  HB3 GLU A 214       8.925  -9.206   9.382  1.00  0.00           H  
ATOM   1173  HG3 GLU A 214       8.780  -7.074  11.498  1.00  0.00           H  
ATOM   1174  HE2 GLU A 214      10.369  -8.604  13.514  1.00  0.00           H  
ATOM   1175  N   ASP A 215      10.873  -6.344   7.304  1.00  0.00           N  
ATOM   1176  CA  ASP A 215      12.272  -6.220   6.933  1.00  0.00           C  
ATOM   1177  C   ASP A 215      12.655  -4.739   6.894  1.00  0.00           C  
ATOM   1178  O   ASP A 215      11.804  -3.880   6.666  1.00  0.00           O  
ATOM   1179  CB  ASP A 215      12.528  -6.812   5.546  1.00  0.00           C  
ATOM   1180  CG  ASP A 215      12.102  -8.272   5.377  1.00  0.00           C  
ATOM   1181  OD1 ASP A 215      10.916  -8.571   5.178  1.00  0.00           O  
ATOM   1182  OD2 ASP A 215      13.060  -9.132   5.459  1.00  0.00           O  
ATOM   1183  H   ASP A 215      10.251  -5.726   6.824  1.00  0.00           H  
ATOM   1184  HA  ASP A 215      12.821  -6.772   7.697  1.00  0.00           H  
ATOM   1185  HB3 ASP A 215      13.594  -6.732   5.325  1.00  0.00           H  
ATOM   1186  HD2 ASP A 215      13.312  -9.450   4.545  1.00  0.00           H  
ATOM   1187  N   PRO A 216      13.969  -4.478   7.125  1.00  0.00           N  
ATOM   1188  CA  PRO A 216      14.473  -3.116   7.117  1.00  0.00           C  
ATOM   1189  C   PRO A 216      14.583  -2.579   5.688  1.00  0.00           C  
ATOM   1190  O   PRO A 216      14.404  -1.384   5.454  1.00  0.00           O  
ATOM   1191  CB  PRO A 216      15.816  -3.191   7.826  1.00  0.00           C  
ATOM   1192  CG  PRO A 216      16.225  -4.654   7.794  1.00  0.00           C  
ATOM   1193  CD  PRO A 216      15.005  -5.470   7.397  1.00  0.00           C  
ATOM   1194  HA  PRO A 216      13.838  -2.506   7.590  1.00  0.00           H  
ATOM   1195  HB3 PRO A 216      15.735  -2.831   8.853  1.00  0.00           H  
ATOM   1196  HG3 PRO A 216      16.595  -4.969   8.768  1.00  0.00           H  
ATOM   1197  HD3 PRO A 216      14.705  -6.146   8.197  1.00  0.00           H  
ATOM   1198  N   ALA A 217      14.876  -3.489   4.769  1.00  0.00           N  
ATOM   1199  CA  ALA A 217      15.010  -3.121   3.369  1.00  0.00           C  
ATOM   1200  C   ALA A 217      14.811  -4.364   2.500  1.00  0.00           C  
ATOM   1201  O   ALA A 217      15.720  -4.771   1.777  1.00  0.00           O  
ATOM   1202  CB  ALA A 217      16.372  -2.463   3.144  1.00  0.00           C  
ATOM   1203  H   ALA A 217      15.018  -4.457   4.967  1.00  0.00           H  
ATOM   1204  HA  ALA A 217      14.228  -2.398   3.139  1.00  0.00           H  
ATOM   1205  HB1 ALA A 217      16.462  -1.584   3.782  1.00  0.00           H  
ATOM   1206  HB2 ALA A 217      17.164  -3.171   3.388  1.00  0.00           H  
ATOM   1207  HB3 ALA A 217      16.463  -2.163   2.100  1.00  0.00           H  
ATOM   1208  N   HIS A 218      13.617  -4.932   2.598  1.00  0.00           N  
ATOM   1209  CA  HIS A 218      13.290  -6.120   1.829  1.00  0.00           C  
ATOM   1210  C   HIS A 218      11.821  -6.063   1.401  1.00  0.00           C  
ATOM   1211  O   HIS A 218      10.997  -6.832   1.895  1.00  0.00           O  
ATOM   1212  CB  HIS A 218      13.629  -7.388   2.614  1.00  0.00           C  
ATOM   1213  CG  HIS A 218      14.329  -8.446   1.798  1.00  0.00           C  
ATOM   1214  ND1 HIS A 218      13.729  -9.087   0.728  1.00  0.00           N  
ATOM   1215  CD2 HIS A 218      15.584  -8.971   1.905  1.00  0.00           C  
ATOM   1216  CE1 HIS A 218      14.592  -9.955   0.223  1.00  0.00           C  
ATOM   1217  NE2 HIS A 218      15.742  -9.881   0.954  1.00  0.00           N  
ATOM   1218  H   HIS A 218      12.885  -4.593   3.188  1.00  0.00           H  
ATOM   1219  HA  HIS A 218      13.918  -6.100   0.939  1.00  0.00           H  
ATOM   1220  HB3 HIS A 218      12.710  -7.807   3.024  1.00  0.00           H  
ATOM   1221  HD1 HIS A 218      12.801  -8.923   0.394  1.00  0.00           H  
ATOM   1222  HD2 HIS A 218      16.331  -8.688   2.647  1.00  0.00           H  
ATOM   1223  HE1 HIS A 218      14.416 -10.613  -0.630  1.00  0.00           H  
ATOM   1224  N   PRO A 219      11.531  -5.123   0.462  1.00  0.00           N  
ATOM   1225  CA  PRO A 219      10.178  -4.956  -0.037  1.00  0.00           C  
ATOM   1226  C   PRO A 219       9.808  -6.083  -1.003  1.00  0.00           C  
ATOM   1227  O   PRO A 219      10.427  -7.145  -0.991  1.00  0.00           O  
ATOM   1228  CB  PRO A 219      10.166  -3.584  -0.692  1.00  0.00           C  
ATOM   1229  CG  PRO A 219      11.622  -3.231  -0.945  1.00  0.00           C  
ATOM   1230  CD  PRO A 219      12.482  -4.195  -0.145  1.00  0.00           C  
ATOM   1231  HA  PRO A 219       9.520  -5.013   0.714  1.00  0.00           H  
ATOM   1232  HB3 PRO A 219       9.691  -2.846  -0.045  1.00  0.00           H  
ATOM   1233  HG3 PRO A 219      11.823  -2.202  -0.646  1.00  0.00           H  
ATOM   1234  HD3 PRO A 219      13.064  -3.671   0.614  1.00  0.00           H  
ATOM   1235  N   ARG A 220       8.798  -5.812  -1.819  1.00  0.00           N  
ATOM   1236  CA  ARG A 220       8.339  -6.790  -2.791  1.00  0.00           C  
ATOM   1237  C   ARG A 220       7.173  -6.224  -3.603  1.00  0.00           C  
ATOM   1238  O   ARG A 220       7.309  -5.973  -4.799  1.00  0.00           O  
ATOM   1239  CB  ARG A 220       7.892  -8.081  -2.102  1.00  0.00           C  
ATOM   1240  CG  ARG A 220       7.362  -9.091  -3.121  1.00  0.00           C  
ATOM   1241  CD  ARG A 220       8.331 -10.262  -3.290  1.00  0.00           C  
ATOM   1242  NE  ARG A 220       7.660 -11.532  -2.934  1.00  0.00           N  
ATOM   1243  CZ  ARG A 220       8.313 -12.677  -2.642  1.00  0.00           C  
ATOM   1244  NH1 ARG A 220       9.662 -12.722  -2.664  1.00  0.00           N  
ATOM   1245  NH2 ARG A 220       7.612 -13.753  -2.337  1.00  0.00           N  
ATOM   1246  H   ARG A 220       8.300  -4.945  -1.824  1.00  0.00           H  
ATOM   1247  HA  ARG A 220       9.204  -6.980  -3.426  1.00  0.00           H  
ATOM   1248  HB3 ARG A 220       7.117  -7.858  -1.370  1.00  0.00           H  
ATOM   1249  HG3 ARG A 220       7.210  -8.599  -4.083  1.00  0.00           H  
ATOM   1250  HD3 ARG A 220       9.207 -10.114  -2.658  1.00  0.00           H  
ATOM   1251  HE  ARG A 220       6.660 -11.542  -2.906  1.00  0.00           H  
ATOM   1252 HH11 ARG A 220      10.185 -11.903  -2.897  1.00  0.00           H  
ATOM   1253 HH12 ARG A 220      10.137 -13.574  -2.447  1.00  0.00           H  
ATOM   1254 HH22 ARG A 220       8.018 -14.638  -2.108  1.00  0.00           H  
ATOM   1255  N   TYR A 221       6.052  -6.037  -2.920  1.00  0.00           N  
ATOM   1256  CA  TYR A 221       4.864  -5.505  -3.564  1.00  0.00           C  
ATOM   1257  C   TYR A 221       4.853  -3.976  -3.516  1.00  0.00           C  
ATOM   1258  O   TYR A 221       3.801  -3.354  -3.647  1.00  0.00           O  
ATOM   1259  CB  TYR A 221       3.675  -6.035  -2.759  1.00  0.00           C  
ATOM   1260  CG  TYR A 221       3.468  -7.547  -2.878  1.00  0.00           C  
ATOM   1261  CD1 TYR A 221       4.324  -8.413  -2.227  1.00  0.00           C  
ATOM   1262  CD2 TYR A 221       2.427  -8.045  -3.634  1.00  0.00           C  
ATOM   1263  CE1 TYR A 221       4.131  -9.835  -2.337  1.00  0.00           C  
ATOM   1264  CE2 TYR A 221       2.234  -9.467  -3.745  1.00  0.00           C  
ATOM   1265  CZ  TYR A 221       3.095 -10.292  -3.092  1.00  0.00           C  
ATOM   1266  OH  TYR A 221       2.912 -11.636  -3.197  1.00  0.00           O  
ATOM   1267  H   TYR A 221       5.950  -6.244  -1.947  1.00  0.00           H  
ATOM   1268  HA  TYR A 221       4.870  -5.830  -4.604  1.00  0.00           H  
ATOM   1269  HB3 TYR A 221       2.769  -5.529  -3.091  1.00  0.00           H  
ATOM   1270  HD1 TYR A 221       5.146  -8.020  -1.628  1.00  0.00           H  
ATOM   1271  HD2 TYR A 221       1.751  -7.361  -4.149  1.00  0.00           H  
ATOM   1272  HE1 TYR A 221       4.798 -10.531  -1.829  1.00  0.00           H  
ATOM   1273  HE2 TYR A 221       1.415  -9.873  -4.340  1.00  0.00           H  
ATOM   1274  HH  TYR A 221       3.541 -12.015  -3.876  1.00  0.00           H  
ATOM   1275  N   ILE A 222       6.038  -3.412  -3.331  1.00  0.00           N  
ATOM   1276  CA  ILE A 222       6.179  -1.969  -3.265  1.00  0.00           C  
ATOM   1277  C   ILE A 222       7.494  -1.558  -3.930  1.00  0.00           C  
ATOM   1278  O   ILE A 222       8.571  -1.939  -3.472  1.00  0.00           O  
ATOM   1279  CB  ILE A 222       6.041  -1.481  -1.823  1.00  0.00           C  
ATOM   1280  CG1 ILE A 222       4.792  -2.068  -1.162  1.00  0.00           C  
ATOM   1281  CG2 ILE A 222       6.061   0.047  -1.755  1.00  0.00           C  
ATOM   1282  CD1 ILE A 222       3.520  -1.496  -1.791  1.00  0.00           C  
ATOM   1283  H   ILE A 222       6.891  -3.925  -3.226  1.00  0.00           H  
ATOM   1284  HA  ILE A 222       5.356  -1.535  -3.832  1.00  0.00           H  
ATOM   1285  HB  ILE A 222       6.902  -1.839  -1.257  1.00  0.00           H  
ATOM   1286 HG13 ILE A 222       4.804  -1.851  -0.095  1.00  0.00           H  
ATOM   1287 HG21 ILE A 222       5.205   0.396  -1.179  1.00  0.00           H  
ATOM   1288 HG22 ILE A 222       6.982   0.378  -1.274  1.00  0.00           H  
ATOM   1289 HG23 ILE A 222       6.012   0.456  -2.765  1.00  0.00           H  
ATOM   1290 HD11 ILE A 222       3.763  -1.033  -2.747  1.00  0.00           H  
ATOM   1291 HD12 ILE A 222       2.798  -2.298  -1.948  1.00  0.00           H  
ATOM   1292 HD13 ILE A 222       3.090  -0.746  -1.124  1.00  0.00           H  
ATOM   1293  N   GLN A 223       7.366  -0.787  -4.999  1.00  0.00           N  
ATOM   1294  CA  GLN A 223       8.531  -0.320  -5.732  1.00  0.00           C  
ATOM   1295  C   GLN A 223       8.589   1.208  -5.719  1.00  0.00           C  
ATOM   1296  O   GLN A 223       8.059   1.861  -6.619  1.00  0.00           O  
ATOM   1297  CB  GLN A 223       8.529  -0.858  -7.164  1.00  0.00           C  
ATOM   1298  CG  GLN A 223       9.305  -2.174  -7.257  1.00  0.00           C  
ATOM   1299  CD  GLN A 223      10.176  -2.208  -8.513  1.00  0.00           C  
ATOM   1300  OE1 GLN A 223      10.055  -1.388  -9.409  1.00  0.00           O  
ATOM   1301  NE2 GLN A 223      11.060  -3.203  -8.531  1.00  0.00           N  
ATOM   1302  H   GLN A 223       6.486  -0.481  -5.366  1.00  0.00           H  
ATOM   1303  HA  GLN A 223       9.389  -0.727  -5.199  1.00  0.00           H  
ATOM   1304  HB3 GLN A 223       8.974  -0.121  -7.833  1.00  0.00           H  
ATOM   1305  HG3 GLN A 223       8.608  -3.011  -7.271  1.00  0.00           H  
ATOM   1306 HE21 GLN A 223      11.109  -3.843  -7.765  1.00  0.00           H  
ATOM   1307 HE22 GLN A 223      11.676  -3.309  -9.312  1.00  0.00           H  
ATOM   1308  N   THR A 224       9.236   1.736  -4.692  1.00  0.00           N  
ATOM   1309  CA  THR A 224       9.370   3.176  -4.550  1.00  0.00           C  
ATOM   1310  C   THR A 224      10.547   3.686  -5.384  1.00  0.00           C  
ATOM   1311  O   THR A 224      11.700   3.376  -5.091  1.00  0.00           O  
ATOM   1312  CB  THR A 224       9.497   3.495  -3.060  1.00  0.00           C  
ATOM   1313  OG1 THR A 224       8.221   3.161  -2.522  1.00  0.00           O  
ATOM   1314  CG2 THR A 224       9.632   4.996  -2.792  1.00  0.00           C  
ATOM   1315  H   THR A 224       9.664   1.198  -3.964  1.00  0.00           H  
ATOM   1316  HA  THR A 224       8.470   3.645  -4.948  1.00  0.00           H  
ATOM   1317  HB  THR A 224      10.324   2.944  -2.612  1.00  0.00           H  
ATOM   1318  HG1 THR A 224       7.958   2.240  -2.812  1.00  0.00           H  
ATOM   1319 HG21 THR A 224      10.357   5.159  -1.995  1.00  0.00           H  
ATOM   1320 HG22 THR A 224       9.970   5.498  -3.699  1.00  0.00           H  
ATOM   1321 HG23 THR A 224       8.665   5.400  -2.491  1.00  0.00           H  
ATOM   1322  N   VAL A 225      10.216   4.461  -6.406  1.00  0.00           N  
ATOM   1323  CA  VAL A 225      11.231   5.018  -7.284  1.00  0.00           C  
ATOM   1324  C   VAL A 225      11.069   6.538  -7.345  1.00  0.00           C  
ATOM   1325  O   VAL A 225      10.026   7.037  -7.764  1.00  0.00           O  
ATOM   1326  CB  VAL A 225      11.155   4.353  -8.660  1.00  0.00           C  
ATOM   1327  CG1 VAL A 225      11.425   2.850  -8.558  1.00  0.00           C  
ATOM   1328  CG2 VAL A 225       9.804   4.623  -9.325  1.00  0.00           C  
ATOM   1329  H   VAL A 225       9.275   4.709  -6.637  1.00  0.00           H  
ATOM   1330  HA  VAL A 225      12.204   4.786  -6.850  1.00  0.00           H  
ATOM   1331  HB  VAL A 225      11.931   4.791  -9.287  1.00  0.00           H  
ATOM   1332 HG11 VAL A 225      10.479   2.314  -8.488  1.00  0.00           H  
ATOM   1333 HG12 VAL A 225      11.967   2.518  -9.444  1.00  0.00           H  
ATOM   1334 HG13 VAL A 225      12.023   2.648  -7.669  1.00  0.00           H  
ATOM   1335 HG21 VAL A 225       9.020   4.628  -8.568  1.00  0.00           H  
ATOM   1336 HG22 VAL A 225       9.833   5.590  -9.825  1.00  0.00           H  
ATOM   1337 HG23 VAL A 225       9.598   3.842 -10.057  1.00  0.00           H  
ATOM   1338  N   TRP A 226      12.116   7.229  -6.920  1.00  0.00           N  
ATOM   1339  CA  TRP A 226      12.102   8.683  -6.923  1.00  0.00           C  
ATOM   1340  C   TRP A 226      12.073   9.153  -8.377  1.00  0.00           C  
ATOM   1341  O   TRP A 226      11.478  10.186  -8.689  1.00  0.00           O  
ATOM   1342  CB  TRP A 226      13.290   9.243  -6.137  1.00  0.00           C  
ATOM   1343  CG  TRP A 226      13.750   8.350  -4.982  1.00  0.00           C  
ATOM   1344  CD1 TRP A 226      14.930   7.733  -4.837  1.00  0.00           C  
ATOM   1345  CD2 TRP A 226      12.985   7.998  -3.811  1.00  0.00           C  
ATOM   1346  NE1 TRP A 226      14.980   7.009  -3.662  1.00  0.00           N  
ATOM   1347  CE2 TRP A 226      13.760   7.177  -3.017  1.00  0.00           C  
ATOM   1348  CE3 TRP A 226      11.679   8.360  -3.434  1.00  0.00           C  
ATOM   1349  CZ2 TRP A 226      13.319   6.650  -1.798  1.00  0.00           C  
ATOM   1350  CZ3 TRP A 226      11.253   7.824  -2.212  1.00  0.00           C  
ATOM   1351  CH2 TRP A 226      12.022   6.998  -1.402  1.00  0.00           C  
ATOM   1352  H   TRP A 226      12.961   6.816  -6.582  1.00  0.00           H  
ATOM   1353  HA  TRP A 226      11.199   9.009  -6.407  1.00  0.00           H  
ATOM   1354  HB3 TRP A 226      13.021  10.221  -5.740  1.00  0.00           H  
ATOM   1355  HD1 TRP A 226      15.747   7.792  -5.556  1.00  0.00           H  
ATOM   1356  HE1 TRP A 226      15.824   6.419  -3.304  1.00  0.00           H  
ATOM   1357  HE3 TRP A 226      11.047   9.006  -4.041  1.00  0.00           H  
ATOM   1358  HZ2 TRP A 226      13.953   6.003  -1.189  1.00  0.00           H  
ATOM   1359  HZ3 TRP A 226      10.248   8.075  -1.872  1.00  0.00           H  
ATOM   1360  HH2 TRP A 226      11.617   6.621  -0.462  1.00  0.00           H  
ATOM   1361  N   GLY A 227      12.721   8.376  -9.231  1.00  0.00           N  
ATOM   1362  CA  GLY A 227      12.776   8.700 -10.647  1.00  0.00           C  
ATOM   1363  C   GLY A 227      11.372   8.776 -11.247  1.00  0.00           C  
ATOM   1364  O   GLY A 227      11.168   9.409 -12.283  1.00  0.00           O  
ATOM   1365  H   GLY A 227      13.202   7.538  -8.972  1.00  0.00           H  
ATOM   1366  HA2 GLY A 227      13.287   9.653 -10.785  1.00  0.00           H  
ATOM   1367  HA3 GLY A 227      13.360   7.946 -11.174  1.00  0.00           H  
ATOM   1368  N   LEU A 228      10.437   8.123 -10.572  1.00  0.00           N  
ATOM   1369  CA  LEU A 228       9.057   8.109 -11.025  1.00  0.00           C  
ATOM   1370  C   LEU A 228       8.142   8.520  -9.871  1.00  0.00           C  
ATOM   1371  O   LEU A 228       7.655   9.651  -9.832  1.00  0.00           O  
ATOM   1372  CB  LEU A 228       8.707   6.749 -11.633  1.00  0.00           C  
ATOM   1373  CG  LEU A 228       8.024   6.783 -13.002  1.00  0.00           C  
ATOM   1374  CD1 LEU A 228       6.621   7.382 -12.900  1.00  0.00           C  
ATOM   1375  CD2 LEU A 228       8.889   7.518 -14.028  1.00  0.00           C  
ATOM   1376  H   LEU A 228      10.611   7.612  -9.730  1.00  0.00           H  
ATOM   1377  HA  LEU A 228       8.967   8.850 -11.819  1.00  0.00           H  
ATOM   1378  HB3 LEU A 228       8.056   6.219 -10.936  1.00  0.00           H  
ATOM   1379  HG  LEU A 228       7.912   5.756 -13.351  1.00  0.00           H  
ATOM   1380 HD11 LEU A 228       6.648   8.425 -13.214  1.00  0.00           H  
ATOM   1381 HD12 LEU A 228       5.941   6.825 -13.546  1.00  0.00           H  
ATOM   1382 HD13 LEU A 228       6.274   7.320 -11.869  1.00  0.00           H  
ATOM   1383 HD21 LEU A 228       9.935   7.465 -13.725  1.00  0.00           H  
ATOM   1384 HD22 LEU A 228       8.770   7.049 -15.005  1.00  0.00           H  
ATOM   1385 HD23 LEU A 228       8.578   8.561 -14.083  1.00  0.00           H  
ATOM   1386  N   GLY A 229       7.932   7.582  -8.959  1.00  0.00           N  
ATOM   1387  CA  GLY A 229       7.084   7.834  -7.808  1.00  0.00           C  
ATOM   1388  C   GLY A 229       6.935   6.576  -6.951  1.00  0.00           C  
ATOM   1389  O   GLY A 229       7.912   6.084  -6.386  1.00  0.00           O  
ATOM   1390  H   GLY A 229       8.332   6.666  -8.999  1.00  0.00           H  
ATOM   1391  HA2 GLY A 229       7.507   8.638  -7.207  1.00  0.00           H  
ATOM   1392  HA3 GLY A 229       6.101   8.169  -8.141  1.00  0.00           H  
ATOM   1393  N   TYR A 230       5.705   6.088  -6.879  1.00  0.00           N  
ATOM   1394  CA  TYR A 230       5.415   4.896  -6.101  1.00  0.00           C  
ATOM   1395  C   TYR A 230       4.491   3.950  -6.871  1.00  0.00           C  
ATOM   1396  O   TYR A 230       3.337   4.283  -7.136  1.00  0.00           O  
ATOM   1397  CB  TYR A 230       4.696   5.379  -4.840  1.00  0.00           C  
ATOM   1398  CG  TYR A 230       5.572   6.220  -3.909  1.00  0.00           C  
ATOM   1399  CD1 TYR A 230       6.029   7.456  -4.320  1.00  0.00           C  
ATOM   1400  CD2 TYR A 230       5.904   5.744  -2.658  1.00  0.00           C  
ATOM   1401  CE1 TYR A 230       6.852   8.247  -3.443  1.00  0.00           C  
ATOM   1402  CE2 TYR A 230       6.728   6.535  -1.781  1.00  0.00           C  
ATOM   1403  CZ  TYR A 230       7.161   7.747  -2.217  1.00  0.00           C  
ATOM   1404  OH  TYR A 230       7.939   8.495  -1.389  1.00  0.00           O  
ATOM   1405  H   TYR A 230       4.915   6.494  -7.341  1.00  0.00           H  
ATOM   1406  HA  TYR A 230       6.359   4.387  -5.902  1.00  0.00           H  
ATOM   1407  HB3 TYR A 230       4.326   4.513  -4.291  1.00  0.00           H  
ATOM   1408  HD1 TYR A 230       5.766   7.832  -5.308  1.00  0.00           H  
ATOM   1409  HD2 TYR A 230       5.544   4.767  -2.333  1.00  0.00           H  
ATOM   1410  HE1 TYR A 230       7.220   9.225  -3.755  1.00  0.00           H  
ATOM   1411  HE2 TYR A 230       6.998   6.170  -0.790  1.00  0.00           H  
ATOM   1412  HH  TYR A 230       8.273   9.304  -1.871  1.00  0.00           H  
ATOM   1413  N   VAL A 231       5.032   2.788  -7.206  1.00  0.00           N  
ATOM   1414  CA  VAL A 231       4.269   1.792  -7.939  1.00  0.00           C  
ATOM   1415  C   VAL A 231       4.171   0.514  -7.103  1.00  0.00           C  
ATOM   1416  O   VAL A 231       5.007   0.270  -6.235  1.00  0.00           O  
ATOM   1417  CB  VAL A 231       4.900   1.558  -9.314  1.00  0.00           C  
ATOM   1418  CG1 VAL A 231       6.397   1.269  -9.190  1.00  0.00           C  
ATOM   1419  CG2 VAL A 231       4.183   0.432 -10.060  1.00  0.00           C  
ATOM   1420  H   VAL A 231       5.971   2.524  -6.987  1.00  0.00           H  
ATOM   1421  HA  VAL A 231       3.266   2.190  -8.091  1.00  0.00           H  
ATOM   1422  HB  VAL A 231       4.782   2.473  -9.896  1.00  0.00           H  
ATOM   1423 HG11 VAL A 231       6.649   1.107  -8.141  1.00  0.00           H  
ATOM   1424 HG12 VAL A 231       6.643   0.376  -9.765  1.00  0.00           H  
ATOM   1425 HG13 VAL A 231       6.964   2.117  -9.574  1.00  0.00           H  
ATOM   1426 HG21 VAL A 231       4.172  -0.465  -9.442  1.00  0.00           H  
ATOM   1427 HG22 VAL A 231       3.159   0.734 -10.280  1.00  0.00           H  
ATOM   1428 HG23 VAL A 231       4.708   0.223 -10.994  1.00  0.00           H  
ATOM   1429  N   PHE A 232       3.140  -0.267  -7.393  1.00  0.00           N  
ATOM   1430  CA  PHE A 232       2.922  -1.513  -6.679  1.00  0.00           C  
ATOM   1431  C   PHE A 232       2.949  -2.707  -7.635  1.00  0.00           C  
ATOM   1432  O   PHE A 232       1.955  -2.996  -8.300  1.00  0.00           O  
ATOM   1433  CB  PHE A 232       1.537  -1.421  -6.034  1.00  0.00           C  
ATOM   1434  CG  PHE A 232       1.205  -2.593  -5.108  1.00  0.00           C  
ATOM   1435  CD1 PHE A 232       0.811  -3.784  -5.631  1.00  0.00           C  
ATOM   1436  CD2 PHE A 232       1.300  -2.441  -3.758  1.00  0.00           C  
ATOM   1437  CE1 PHE A 232       0.501  -4.870  -4.770  1.00  0.00           C  
ATOM   1438  CE2 PHE A 232       0.992  -3.528  -2.899  1.00  0.00           C  
ATOM   1439  CZ  PHE A 232       0.598  -4.719  -3.423  1.00  0.00           C  
ATOM   1440  H   PHE A 232       2.465  -0.062  -8.101  1.00  0.00           H  
ATOM   1441  HA  PHE A 232       3.728  -1.614  -5.952  1.00  0.00           H  
ATOM   1442  HB3 PHE A 232       0.784  -1.370  -6.822  1.00  0.00           H  
ATOM   1443  HD1 PHE A 232       0.733  -3.905  -6.712  1.00  0.00           H  
ATOM   1444  HD2 PHE A 232       1.615  -1.486  -3.340  1.00  0.00           H  
ATOM   1445  HE1 PHE A 232       0.186  -5.826  -5.191  1.00  0.00           H  
ATOM   1446  HE2 PHE A 232       1.069  -3.406  -1.819  1.00  0.00           H  
ATOM   1447  HZ  PHE A 232       0.360  -5.553  -2.762  1.00  0.00           H  
ATOM   1448  N   VAL A 233       4.097  -3.366  -7.677  1.00  0.00           N  
ATOM   1449  CA  VAL A 233       4.267  -4.520  -8.541  1.00  0.00           C  
ATOM   1450  C   VAL A 233       4.263  -5.794  -7.693  1.00  0.00           C  
ATOM   1451  O   VAL A 233       5.248  -6.098  -7.022  1.00  0.00           O  
ATOM   1452  CB  VAL A 233       5.536  -4.365  -9.381  1.00  0.00           C  
ATOM   1453  CG1 VAL A 233       5.845  -5.649 -10.153  1.00  0.00           C  
ATOM   1454  CG2 VAL A 233       5.425  -3.169 -10.327  1.00  0.00           C  
ATOM   1455  H   VAL A 233       4.901  -3.123  -7.134  1.00  0.00           H  
ATOM   1456  HA  VAL A 233       3.415  -4.550  -9.222  1.00  0.00           H  
ATOM   1457  HB  VAL A 233       6.366  -4.176  -8.699  1.00  0.00           H  
ATOM   1458 HG11 VAL A 233       6.655  -5.464 -10.858  1.00  0.00           H  
ATOM   1459 HG12 VAL A 233       6.142  -6.431  -9.454  1.00  0.00           H  
ATOM   1460 HG13 VAL A 233       4.956  -5.967 -10.697  1.00  0.00           H  
ATOM   1461 HG21 VAL A 233       4.373  -2.943 -10.505  1.00  0.00           H  
ATOM   1462 HG22 VAL A 233       5.912  -2.302  -9.878  1.00  0.00           H  
ATOM   1463 HG23 VAL A 233       5.910  -3.408 -11.274  1.00  0.00           H  
ATOM   1464  N   PRO A 234       3.116  -6.521  -7.752  1.00  0.00           N  
ATOM   1465  CA  PRO A 234       2.971  -7.754  -6.996  1.00  0.00           C  
ATOM   1466  C   PRO A 234       3.766  -8.890  -7.644  1.00  0.00           C  
ATOM   1467  O   PRO A 234       3.466  -9.301  -8.764  1.00  0.00           O  
ATOM   1468  CB  PRO A 234       1.476  -8.019  -6.960  1.00  0.00           C  
ATOM   1469  CG  PRO A 234       0.877  -7.188  -8.082  1.00  0.00           C  
ATOM   1470  CD  PRO A 234       1.929  -6.190  -8.535  1.00  0.00           C  
ATOM   1471  HA  PRO A 234       3.351  -7.644  -6.077  1.00  0.00           H  
ATOM   1472  HB3 PRO A 234       1.051  -7.737  -5.996  1.00  0.00           H  
ATOM   1473  HG3 PRO A 234      -0.019  -6.669  -7.738  1.00  0.00           H  
ATOM   1474  HD3 PRO A 234       1.607  -5.164  -8.353  1.00  0.00           H  
ATOM   1475  N   ASP A 235       4.762  -9.365  -6.912  1.00  0.00           N  
ATOM   1476  CA  ASP A 235       5.601 -10.445  -7.400  1.00  0.00           C  
ATOM   1477  C   ASP A 235       6.316  -9.992  -8.676  1.00  0.00           C  
ATOM   1478  O   ASP A 235       5.672  -9.687  -9.678  1.00  0.00           O  
ATOM   1479  CB  ASP A 235       4.765 -11.681  -7.741  1.00  0.00           C  
ATOM   1480  CG  ASP A 235       4.817 -12.801  -6.701  1.00  0.00           C  
ATOM   1481  OD1 ASP A 235       5.899 -13.234  -6.280  1.00  0.00           O  
ATOM   1482  OD2 ASP A 235       3.665 -13.239  -6.314  1.00  0.00           O  
ATOM   1483  H   ASP A 235       4.998  -9.023  -6.001  1.00  0.00           H  
ATOM   1484  HA  ASP A 235       6.294 -10.659  -6.587  1.00  0.00           H  
ATOM   1485  HB3 ASP A 235       5.105 -12.078  -8.698  1.00  0.00           H  
ATOM   1486  HD2 ASP A 235       3.215 -13.724  -7.064  1.00  0.00           H  
ATOM   1487  N   GLY A 236       7.640  -9.963  -8.596  1.00  0.00           N  
ATOM   1488  CA  GLY A 236       8.448  -9.554  -9.730  1.00  0.00           C  
ATOM   1489  C   GLY A 236       7.917 -10.160 -11.031  1.00  0.00           C  
ATOM   1490  O   GLY A 236       8.115 -11.345 -11.293  1.00  0.00           O  
ATOM   1491  H   GLY A 236       8.155 -10.213  -7.776  1.00  0.00           H  
ATOM   1492  HA2 GLY A 236       8.451  -8.466  -9.805  1.00  0.00           H  
ATOM   1493  HA3 GLY A 236       9.482  -9.865  -9.575  1.00  0.00           H  
ATOM   1494  N   SER A 237       7.253  -9.318 -11.810  1.00  0.00           N  
ATOM   1495  CA  SER A 237       6.693  -9.757 -13.076  1.00  0.00           C  
ATOM   1496  C   SER A 237       6.379  -8.546 -13.957  1.00  0.00           C  
ATOM   1497  O   SER A 237       6.506  -7.404 -13.516  1.00  0.00           O  
ATOM   1498  CB  SER A 237       5.431 -10.596 -12.859  1.00  0.00           C  
ATOM   1499  OG  SER A 237       4.360  -9.822 -12.327  1.00  0.00           O  
ATOM   1500  H   SER A 237       7.098  -8.356 -11.588  1.00  0.00           H  
ATOM   1501  HA  SER A 237       7.464 -10.375 -13.536  1.00  0.00           H  
ATOM   1502  HB3 SER A 237       5.657 -11.419 -12.181  1.00  0.00           H  
ATOM   1503  HG  SER A 237       3.515 -10.023 -12.822  1.00  0.00           H  
ATOM   1504  N   LYS A 238       5.973  -8.835 -15.184  1.00  0.00           N  
ATOM   1505  CA  LYS A 238       5.640  -7.783 -16.130  1.00  0.00           C  
ATOM   1506  C   LYS A 238       4.169  -7.399 -15.962  1.00  0.00           C  
ATOM   1507  O   LYS A 238       3.857  -6.267 -15.593  1.00  0.00           O  
ATOM   1508  CB  LYS A 238       6.006  -8.209 -17.553  1.00  0.00           C  
ATOM   1509  CG  LYS A 238       6.561  -7.027 -18.352  1.00  0.00           C  
ATOM   1510  CD  LYS A 238       7.784  -7.445 -19.170  1.00  0.00           C  
ATOM   1511  CE  LYS A 238       8.633  -6.230 -19.550  1.00  0.00           C  
ATOM   1512  NZ  LYS A 238       9.611  -5.928 -18.481  1.00  0.00           N  
ATOM   1513  H   LYS A 238       5.873  -9.766 -15.535  1.00  0.00           H  
ATOM   1514  HA  LYS A 238       6.253  -6.917 -15.884  1.00  0.00           H  
ATOM   1515  HB3 LYS A 238       5.124  -8.608 -18.055  1.00  0.00           H  
ATOM   1516  HG3 LYS A 238       6.833  -6.219 -17.673  1.00  0.00           H  
ATOM   1517  HD3 LYS A 238       7.462  -7.964 -20.074  1.00  0.00           H  
ATOM   1518  HE3 LYS A 238       7.988  -5.366 -19.716  1.00  0.00           H  
ATOM   1519  HZ1 LYS A 238       9.160  -5.602 -17.634  1.00  0.00           H  
ATOM   1520  HZ2 LYS A 238      10.160  -6.742 -18.227  1.00  0.00           H  
ATOM   1521  N   ALA A 239       3.303  -8.364 -16.239  1.00  0.00           N  
ATOM   1522  CA  ALA A 239       1.872  -8.140 -16.122  1.00  0.00           C  
ATOM   1523  C   ALA A 239       1.305  -9.053 -15.032  1.00  0.00           C  
ATOM   1524  O   ALA A 239       1.541 -10.260 -15.045  1.00  0.00           O  
ATOM   1525  CB  ALA A 239       1.208  -8.371 -17.481  1.00  0.00           C  
ATOM   1526  H   ALA A 239       3.564  -9.281 -16.537  1.00  0.00           H  
ATOM   1527  HA  ALA A 239       1.721  -7.101 -15.829  1.00  0.00           H  
ATOM   1528  HB1 ALA A 239       1.764  -7.840 -18.253  1.00  0.00           H  
ATOM   1529  HB2 ALA A 239       1.200  -9.438 -17.706  1.00  0.00           H  
ATOM   1530  HB3 ALA A 239       0.182  -7.999 -17.451  1.00  0.00           H  
TER    1531      ALA A 239                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A 136     -12.797  -6.977  -5.542  1.00  0.00           N  
ATOM      2  CA  ALA A 136     -12.401  -8.167  -4.811  1.00  0.00           C  
ATOM      3  C   ALA A 136     -11.513  -7.764  -3.631  1.00  0.00           C  
ATOM      4  O   ALA A 136     -11.776  -6.765  -2.964  1.00  0.00           O  
ATOM      5  CB  ALA A 136     -11.702  -9.143  -5.760  1.00  0.00           C  
ATOM      6  H1  ALA A 136     -12.425  -6.119  -5.186  1.00  0.00           H  
ATOM      7  HA  ALA A 136     -13.307  -8.637  -4.427  1.00  0.00           H  
ATOM      8  HB1 ALA A 136     -10.671  -8.826  -5.911  1.00  0.00           H  
ATOM      9  HB2 ALA A 136     -11.715 -10.143  -5.328  1.00  0.00           H  
ATOM     10  HB3 ALA A 136     -12.223  -9.154  -6.717  1.00  0.00           H  
ATOM     11  N   VAL A 137     -10.479  -8.564  -3.410  1.00  0.00           N  
ATOM     12  CA  VAL A 137      -9.551  -8.304  -2.323  1.00  0.00           C  
ATOM     13  C   VAL A 137      -8.117  -8.428  -2.842  1.00  0.00           C  
ATOM     14  O   VAL A 137      -7.901  -8.647  -4.032  1.00  0.00           O  
ATOM     15  CB  VAL A 137      -9.845  -9.238  -1.148  1.00  0.00           C  
ATOM     16  CG1 VAL A 137     -11.334  -9.581  -1.079  1.00  0.00           C  
ATOM     17  CG2 VAL A 137      -8.994 -10.506  -1.230  1.00  0.00           C  
ATOM     18  H   VAL A 137     -10.273  -9.375  -3.957  1.00  0.00           H  
ATOM     19  HA  VAL A 137      -9.715  -7.279  -1.988  1.00  0.00           H  
ATOM     20  HB  VAL A 137      -9.579  -8.716  -0.229  1.00  0.00           H  
ATOM     21 HG11 VAL A 137     -11.923  -8.675  -1.227  1.00  0.00           H  
ATOM     22 HG12 VAL A 137     -11.578 -10.303  -1.859  1.00  0.00           H  
ATOM     23 HG13 VAL A 137     -11.565 -10.006  -0.103  1.00  0.00           H  
ATOM     24 HG21 VAL A 137      -9.403 -11.262  -0.560  1.00  0.00           H  
ATOM     25 HG22 VAL A 137      -9.002 -10.884  -2.253  1.00  0.00           H  
ATOM     26 HG23 VAL A 137      -7.969 -10.276  -0.937  1.00  0.00           H  
ATOM     27  N   ILE A 138      -7.174  -8.283  -1.923  1.00  0.00           N  
ATOM     28  CA  ILE A 138      -5.767  -8.377  -2.273  1.00  0.00           C  
ATOM     29  C   ILE A 138      -5.046  -9.246  -1.240  1.00  0.00           C  
ATOM     30  O   ILE A 138      -4.828  -8.819  -0.108  1.00  0.00           O  
ATOM     31  CB  ILE A 138      -5.160  -6.983  -2.433  1.00  0.00           C  
ATOM     32  CG1 ILE A 138      -6.222  -5.968  -2.867  1.00  0.00           C  
ATOM     33  CG2 ILE A 138      -3.969  -7.008  -3.391  1.00  0.00           C  
ATOM     34  CD1 ILE A 138      -6.692  -6.244  -4.296  1.00  0.00           C  
ATOM     35  H   ILE A 138      -7.358  -8.105  -0.957  1.00  0.00           H  
ATOM     36  HA  ILE A 138      -5.704  -8.869  -3.243  1.00  0.00           H  
ATOM     37  HB  ILE A 138      -4.785  -6.660  -1.462  1.00  0.00           H  
ATOM     38 HG13 ILE A 138      -5.814  -4.960  -2.801  1.00  0.00           H  
ATOM     39 HG21 ILE A 138      -3.137  -6.452  -2.954  1.00  0.00           H  
ATOM     40 HG22 ILE A 138      -3.663  -8.040  -3.563  1.00  0.00           H  
ATOM     41 HG23 ILE A 138      -4.254  -6.551  -4.338  1.00  0.00           H  
ATOM     42 HD11 ILE A 138      -7.782  -6.241  -4.328  1.00  0.00           H  
ATOM     43 HD12 ILE A 138      -6.306  -5.471  -4.960  1.00  0.00           H  
ATOM     44 HD13 ILE A 138      -6.323  -7.218  -4.618  1.00  0.00           H  
ATOM     45  N   ALA A 139      -4.697 -10.451  -1.669  1.00  0.00           N  
ATOM     46  CA  ALA A 139      -4.006 -11.384  -0.795  1.00  0.00           C  
ATOM     47  C   ALA A 139      -2.771 -11.929  -1.515  1.00  0.00           C  
ATOM     48  O   ALA A 139      -2.714 -11.930  -2.743  1.00  0.00           O  
ATOM     49  CB  ALA A 139      -4.969 -12.493  -0.368  1.00  0.00           C  
ATOM     50  H   ALA A 139      -4.879 -10.790  -2.591  1.00  0.00           H  
ATOM     51  HA  ALA A 139      -3.687 -10.835   0.091  1.00  0.00           H  
ATOM     52  HB1 ALA A 139      -5.835 -12.052   0.126  1.00  0.00           H  
ATOM     53  HB2 ALA A 139      -5.294 -13.050  -1.245  1.00  0.00           H  
ATOM     54  HB3 ALA A 139      -4.462 -13.168   0.322  1.00  0.00           H  
ATOM     55  N   PHE A 140      -1.812 -12.379  -0.719  1.00  0.00           N  
ATOM     56  CA  PHE A 140      -0.582 -12.927  -1.265  1.00  0.00           C  
ATOM     57  C   PHE A 140      -0.188 -14.216  -0.543  1.00  0.00           C  
ATOM     58  O   PHE A 140       0.684 -14.207   0.324  1.00  0.00           O  
ATOM     59  CB  PHE A 140       0.511 -11.878  -1.042  1.00  0.00           C  
ATOM     60  CG  PHE A 140      -0.004 -10.438  -1.017  1.00  0.00           C  
ATOM     61  CD1 PHE A 140      -0.745  -9.962  -2.053  1.00  0.00           C  
ATOM     62  CD2 PHE A 140       0.279  -9.634   0.044  1.00  0.00           C  
ATOM     63  CE1 PHE A 140      -1.222  -8.625  -2.029  1.00  0.00           C  
ATOM     64  CE2 PHE A 140      -0.200  -8.297   0.069  1.00  0.00           C  
ATOM     65  CZ  PHE A 140      -0.940  -7.821  -0.969  1.00  0.00           C  
ATOM     66  H   PHE A 140      -1.866 -12.375   0.279  1.00  0.00           H  
ATOM     67  HA  PHE A 140      -0.762 -13.140  -2.317  1.00  0.00           H  
ATOM     68  HB3 PHE A 140       1.256 -11.972  -1.830  1.00  0.00           H  
ATOM     69  HD1 PHE A 140      -0.970 -10.607  -2.902  1.00  0.00           H  
ATOM     70  HD2 PHE A 140       0.871 -10.016   0.875  1.00  0.00           H  
ATOM     71  HE1 PHE A 140      -1.815  -8.244  -2.861  1.00  0.00           H  
ATOM     72  HE2 PHE A 140       0.027  -7.652   0.917  1.00  0.00           H  
ATOM     73  HZ  PHE A 140      -1.307  -6.795  -0.951  1.00  0.00           H  
ATOM     74  N   GLY A 141      -0.851 -15.298  -0.928  1.00  0.00           N  
ATOM     75  CA  GLY A 141      -0.582 -16.594  -0.329  1.00  0.00           C  
ATOM     76  C   GLY A 141      -0.777 -16.548   1.187  1.00  0.00           C  
ATOM     77  O   GLY A 141      -1.832 -16.929   1.691  1.00  0.00           O  
ATOM     78  H   GLY A 141      -1.558 -15.298  -1.634  1.00  0.00           H  
ATOM     79  HA2 GLY A 141      -1.243 -17.344  -0.763  1.00  0.00           H  
ATOM     80  HA3 GLY A 141       0.440 -16.899  -0.558  1.00  0.00           H  
ATOM     81  N   LYS A 142       0.256 -16.079   1.871  1.00  0.00           N  
ATOM     82  CA  LYS A 142       0.210 -15.979   3.320  1.00  0.00           C  
ATOM     83  C   LYS A 142      -0.603 -14.745   3.717  1.00  0.00           C  
ATOM     84  O   LYS A 142      -1.400 -14.796   4.653  1.00  0.00           O  
ATOM     85  CB  LYS A 142       1.625 -15.997   3.903  1.00  0.00           C  
ATOM     86  CG  LYS A 142       1.811 -17.183   4.852  1.00  0.00           C  
ATOM     87  CD  LYS A 142       2.451 -18.369   4.129  1.00  0.00           C  
ATOM     88  CE  LYS A 142       1.474 -19.542   4.028  1.00  0.00           C  
ATOM     89  NZ  LYS A 142       2.172 -20.758   3.552  1.00  0.00           N  
ATOM     90  H   LYS A 142       1.110 -15.771   1.453  1.00  0.00           H  
ATOM     91  HA  LYS A 142      -0.303 -16.865   3.694  1.00  0.00           H  
ATOM     92  HB3 LYS A 142       1.813 -15.066   4.437  1.00  0.00           H  
ATOM     93  HG3 LYS A 142       0.846 -17.480   5.263  1.00  0.00           H  
ATOM     94  HD3 LYS A 142       3.348 -18.684   4.662  1.00  0.00           H  
ATOM     95  HE3 LYS A 142       0.664 -19.289   3.343  1.00  0.00           H  
ATOM     96  HZ1 LYS A 142       3.158 -20.590   3.389  1.00  0.00           H  
ATOM     97  HZ2 LYS A 142       2.109 -21.517   4.222  1.00  0.00           H  
ATOM     98  N   PHE A 143      -0.373 -13.664   2.986  1.00  0.00           N  
ATOM     99  CA  PHE A 143      -1.074 -12.420   3.248  1.00  0.00           C  
ATOM    100  C   PHE A 143      -2.528 -12.499   2.777  1.00  0.00           C  
ATOM    101  O   PHE A 143      -2.880 -13.369   1.983  1.00  0.00           O  
ATOM    102  CB  PHE A 143      -0.353 -11.325   2.460  1.00  0.00           C  
ATOM    103  CG  PHE A 143       0.991 -10.907   3.060  1.00  0.00           C  
ATOM    104  CD1 PHE A 143       1.027 -10.178   4.207  1.00  0.00           C  
ATOM    105  CD2 PHE A 143       2.150 -11.266   2.445  1.00  0.00           C  
ATOM    106  CE1 PHE A 143       2.274  -9.792   4.764  1.00  0.00           C  
ATOM    107  CE2 PHE A 143       3.398 -10.878   3.003  1.00  0.00           C  
ATOM    108  CZ  PHE A 143       3.433 -10.150   4.151  1.00  0.00           C  
ATOM    109  H   PHE A 143       0.276 -13.631   2.226  1.00  0.00           H  
ATOM    110  HA  PHE A 143      -1.052 -12.257   4.326  1.00  0.00           H  
ATOM    111  HB3 PHE A 143      -0.999 -10.448   2.399  1.00  0.00           H  
ATOM    112  HD1 PHE A 143       0.097  -9.890   4.700  1.00  0.00           H  
ATOM    113  HD2 PHE A 143       2.122 -11.851   1.527  1.00  0.00           H  
ATOM    114  HE1 PHE A 143       2.302  -9.206   5.683  1.00  0.00           H  
ATOM    115  HE2 PHE A 143       4.327 -11.166   2.512  1.00  0.00           H  
ATOM    116  HZ  PHE A 143       4.391  -9.852   4.578  1.00  0.00           H  
ATOM    117  N   LYS A 144      -3.333 -11.579   3.287  1.00  0.00           N  
ATOM    118  CA  LYS A 144      -4.740 -11.532   2.929  1.00  0.00           C  
ATOM    119  C   LYS A 144      -5.298 -10.144   3.248  1.00  0.00           C  
ATOM    120  O   LYS A 144      -5.524  -9.814   4.412  1.00  0.00           O  
ATOM    121  CB  LYS A 144      -5.503 -12.672   3.607  1.00  0.00           C  
ATOM    122  CG  LYS A 144      -5.149 -12.761   5.093  1.00  0.00           C  
ATOM    123  CD  LYS A 144      -5.449 -14.157   5.644  1.00  0.00           C  
ATOM    124  CE  LYS A 144      -4.348 -15.147   5.262  1.00  0.00           C  
ATOM    125  NZ  LYS A 144      -3.306 -15.194   6.314  1.00  0.00           N  
ATOM    126  H   LYS A 144      -3.038 -10.874   3.933  1.00  0.00           H  
ATOM    127  HA  LYS A 144      -4.808 -11.693   1.854  1.00  0.00           H  
ATOM    128  HB3 LYS A 144      -5.266 -13.616   3.115  1.00  0.00           H  
ATOM    129  HG3 LYS A 144      -5.715 -12.016   5.649  1.00  0.00           H  
ATOM    130  HD3 LYS A 144      -6.407 -14.506   5.259  1.00  0.00           H  
ATOM    131  HE3 LYS A 144      -3.900 -14.853   4.312  1.00  0.00           H  
ATOM    132  HZ1 LYS A 144      -3.536 -14.601   7.102  1.00  0.00           H  
ATOM    133  HZ2 LYS A 144      -3.178 -16.131   6.680  1.00  0.00           H  
ATOM    134  N   LEU A 145      -5.504  -9.367   2.194  1.00  0.00           N  
ATOM    135  CA  LEU A 145      -6.032  -8.023   2.347  1.00  0.00           C  
ATOM    136  C   LEU A 145      -7.314  -7.885   1.526  1.00  0.00           C  
ATOM    137  O   LEU A 145      -7.554  -8.666   0.606  1.00  0.00           O  
ATOM    138  CB  LEU A 145      -4.963  -6.984   1.996  1.00  0.00           C  
ATOM    139  CG  LEU A 145      -5.412  -5.843   1.081  1.00  0.00           C  
ATOM    140  CD1 LEU A 145      -6.237  -4.813   1.855  1.00  0.00           C  
ATOM    141  CD2 LEU A 145      -4.215  -5.205   0.373  1.00  0.00           C  
ATOM    142  H   LEU A 145      -5.318  -9.644   1.252  1.00  0.00           H  
ATOM    143  HA  LEU A 145      -6.279  -7.886   3.400  1.00  0.00           H  
ATOM    144  HB3 LEU A 145      -4.129  -7.499   1.521  1.00  0.00           H  
ATOM    145  HG  LEU A 145      -6.059  -6.259   0.309  1.00  0.00           H  
ATOM    146 HD11 LEU A 145      -5.790  -3.826   1.735  1.00  0.00           H  
ATOM    147 HD12 LEU A 145      -7.256  -4.799   1.468  1.00  0.00           H  
ATOM    148 HD13 LEU A 145      -6.252  -5.078   2.912  1.00  0.00           H  
ATOM    149 HD21 LEU A 145      -3.658  -4.592   1.083  1.00  0.00           H  
ATOM    150 HD22 LEU A 145      -3.566  -5.988  -0.018  1.00  0.00           H  
ATOM    151 HD23 LEU A 145      -4.569  -4.581  -0.448  1.00  0.00           H  
ATOM    152  N   ASN A 146      -8.108  -6.887   1.888  1.00  0.00           N  
ATOM    153  CA  ASN A 146      -9.361  -6.640   1.196  1.00  0.00           C  
ATOM    154  C   ASN A 146      -9.811  -5.201   1.466  1.00  0.00           C  
ATOM    155  O   ASN A 146      -9.986  -4.809   2.618  1.00  0.00           O  
ATOM    156  CB  ASN A 146     -10.460  -7.581   1.691  1.00  0.00           C  
ATOM    157  CG  ASN A 146     -11.724  -7.444   0.840  1.00  0.00           C  
ATOM    158  OD1 ASN A 146     -11.859  -6.551   0.021  1.00  0.00           O  
ATOM    159  ND2 ASN A 146     -12.640  -8.379   1.077  1.00  0.00           N  
ATOM    160  H   ASN A 146      -7.907  -6.257   2.638  1.00  0.00           H  
ATOM    161  HA  ASN A 146      -9.147  -6.817   0.141  1.00  0.00           H  
ATOM    162  HB3 ASN A 146     -10.694  -7.355   2.733  1.00  0.00           H  
ATOM    163 HD21 ASN A 146     -12.467  -9.085   1.764  1.00  0.00           H  
ATOM    164 HD22 ASN A 146     -13.502  -8.376   0.569  1.00  0.00           H  
ATOM    165  N   LEU A 147      -9.987  -4.457   0.384  1.00  0.00           N  
ATOM    166  CA  LEU A 147     -10.412  -3.072   0.490  1.00  0.00           C  
ATOM    167  C   LEU A 147     -11.936  -3.021   0.615  1.00  0.00           C  
ATOM    168  O   LEU A 147     -12.470  -2.280   1.439  1.00  0.00           O  
ATOM    169  CB  LEU A 147      -9.863  -2.252  -0.680  1.00  0.00           C  
ATOM    170  CG  LEU A 147      -8.378  -1.894  -0.608  1.00  0.00           C  
ATOM    171  CD1 LEU A 147      -7.505  -3.135  -0.805  1.00  0.00           C  
ATOM    172  CD2 LEU A 147      -8.033  -0.786  -1.604  1.00  0.00           C  
ATOM    173  H   LEU A 147      -9.841  -4.785  -0.551  1.00  0.00           H  
ATOM    174  HA  LEU A 147      -9.976  -2.665   1.402  1.00  0.00           H  
ATOM    175  HB3 LEU A 147     -10.437  -1.327  -0.749  1.00  0.00           H  
ATOM    176  HG  LEU A 147      -8.167  -1.508   0.389  1.00  0.00           H  
ATOM    177 HD11 LEU A 147      -6.974  -3.356   0.120  1.00  0.00           H  
ATOM    178 HD12 LEU A 147      -8.134  -3.982  -1.075  1.00  0.00           H  
ATOM    179 HD13 LEU A 147      -6.784  -2.949  -1.603  1.00  0.00           H  
ATOM    180 HD21 LEU A 147      -8.333  -1.092  -2.607  1.00  0.00           H  
ATOM    181 HD22 LEU A 147      -8.561   0.128  -1.329  1.00  0.00           H  
ATOM    182 HD23 LEU A 147      -6.958  -0.602  -1.587  1.00  0.00           H  
ATOM    183  N   GLY A 148     -12.593  -3.817  -0.215  1.00  0.00           N  
ATOM    184  CA  GLY A 148     -14.046  -3.872  -0.207  1.00  0.00           C  
ATOM    185  C   GLY A 148     -14.571  -4.316   1.159  1.00  0.00           C  
ATOM    186  O   GLY A 148     -15.760  -4.186   1.445  1.00  0.00           O  
ATOM    187  H   GLY A 148     -12.152  -4.417  -0.882  1.00  0.00           H  
ATOM    188  HA2 GLY A 148     -14.451  -2.891  -0.453  1.00  0.00           H  
ATOM    189  HA3 GLY A 148     -14.392  -4.562  -0.976  1.00  0.00           H  
ATOM    190  N   THR A 149     -13.658  -4.833   1.969  1.00  0.00           N  
ATOM    191  CA  THR A 149     -14.014  -5.300   3.298  1.00  0.00           C  
ATOM    192  C   THR A 149     -13.332  -4.440   4.364  1.00  0.00           C  
ATOM    193  O   THR A 149     -13.894  -4.208   5.434  1.00  0.00           O  
ATOM    194  CB  THR A 149     -13.651  -6.783   3.393  1.00  0.00           C  
ATOM    195  OG1 THR A 149     -14.555  -7.419   2.493  1.00  0.00           O  
ATOM    196  CG2 THR A 149     -13.996  -7.384   4.756  1.00  0.00           C  
ATOM    197  H   THR A 149     -12.692  -4.937   1.729  1.00  0.00           H  
ATOM    198  HA  THR A 149     -15.089  -5.178   3.428  1.00  0.00           H  
ATOM    199  HB  THR A 149     -12.601  -6.943   3.151  1.00  0.00           H  
ATOM    200  HG1 THR A 149     -14.290  -8.374   2.360  1.00  0.00           H  
ATOM    201 HG21 THR A 149     -15.027  -7.139   5.012  1.00  0.00           H  
ATOM    202 HG22 THR A 149     -13.881  -8.468   4.716  1.00  0.00           H  
ATOM    203 HG23 THR A 149     -13.327  -6.975   5.513  1.00  0.00           H  
ATOM    204  N   ARG A 150     -12.130  -3.987   4.036  1.00  0.00           N  
ATOM    205  CA  ARG A 150     -11.367  -3.158   4.952  1.00  0.00           C  
ATOM    206  C   ARG A 150     -10.798  -4.008   6.090  1.00  0.00           C  
ATOM    207  O   ARG A 150     -10.832  -3.602   7.251  1.00  0.00           O  
ATOM    208  CB  ARG A 150     -12.236  -2.045   5.542  1.00  0.00           C  
ATOM    209  CG  ARG A 150     -11.372  -0.922   6.120  1.00  0.00           C  
ATOM    210  CD  ARG A 150     -12.131   0.406   6.126  1.00  0.00           C  
ATOM    211  NE  ARG A 150     -12.694   0.661   7.471  1.00  0.00           N  
ATOM    212  CZ  ARG A 150     -11.977   1.129   8.516  1.00  0.00           C  
ATOM    213  NH1 ARG A 150     -10.661   1.398   8.377  1.00  0.00           N  
ATOM    214  NH2 ARG A 150     -12.583   1.320   9.673  1.00  0.00           N  
ATOM    215  H   ARG A 150     -11.681  -4.179   3.164  1.00  0.00           H  
ATOM    216  HA  ARG A 150     -10.570  -2.731   4.344  1.00  0.00           H  
ATOM    217  HB3 ARG A 150     -12.876  -2.454   6.324  1.00  0.00           H  
ATOM    218  HG3 ARG A 150     -10.461  -0.820   5.531  1.00  0.00           H  
ATOM    219  HD3 ARG A 150     -12.933   0.380   5.387  1.00  0.00           H  
ATOM    220  HE  ARG A 150     -13.666   0.474   7.617  1.00  0.00           H  
ATOM    221 HH11 ARG A 150     -10.211   1.251   7.497  1.00  0.00           H  
ATOM    222 HH12 ARG A 150     -10.138   1.745   9.156  1.00  0.00           H  
ATOM    223 HH22 ARG A 150     -12.124   1.662  10.493  1.00  0.00           H  
ATOM    224  N   GLU A 151     -10.285  -5.172   5.717  1.00  0.00           N  
ATOM    225  CA  GLU A 151      -9.709  -6.083   6.690  1.00  0.00           C  
ATOM    226  C   GLU A 151      -8.601  -6.916   6.045  1.00  0.00           C  
ATOM    227  O   GLU A 151      -8.844  -7.639   5.081  1.00  0.00           O  
ATOM    228  CB  GLU A 151     -10.784  -6.981   7.305  1.00  0.00           C  
ATOM    229  CG  GLU A 151     -11.287  -6.406   8.631  1.00  0.00           C  
ATOM    230  CD  GLU A 151     -10.123  -6.134   9.587  1.00  0.00           C  
ATOM    231  OE1 GLU A 151      -9.446  -7.077  10.022  1.00  0.00           O  
ATOM    232  OE2 GLU A 151      -9.932  -4.891   9.874  1.00  0.00           O  
ATOM    233  H   GLU A 151     -10.261  -5.494   4.770  1.00  0.00           H  
ATOM    234  HA  GLU A 151      -9.288  -5.446   7.468  1.00  0.00           H  
ATOM    235  HB3 GLU A 151     -10.380  -7.979   7.467  1.00  0.00           H  
ATOM    236  HG3 GLU A 151     -11.986  -7.103   9.092  1.00  0.00           H  
ATOM    237  HE2 GLU A 151      -9.906  -4.346   9.036  1.00  0.00           H  
ATOM    238  N   MET A 152      -7.406  -6.789   6.605  1.00  0.00           N  
ATOM    239  CA  MET A 152      -6.260  -7.523   6.097  1.00  0.00           C  
ATOM    240  C   MET A 152      -5.548  -8.277   7.222  1.00  0.00           C  
ATOM    241  O   MET A 152      -5.449  -7.778   8.342  1.00  0.00           O  
ATOM    242  CB  MET A 152      -5.281  -6.549   5.437  1.00  0.00           C  
ATOM    243  CG  MET A 152      -3.952  -7.236   5.123  1.00  0.00           C  
ATOM    244  SD  MET A 152      -2.735  -6.021   4.646  1.00  0.00           S  
ATOM    245  CE  MET A 152      -1.518  -7.083   3.884  1.00  0.00           C  
ATOM    246  H   MET A 152      -7.216  -6.199   7.390  1.00  0.00           H  
ATOM    247  HA  MET A 152      -6.662  -8.231   5.373  1.00  0.00           H  
ATOM    248  HB3 MET A 152      -5.109  -5.699   6.098  1.00  0.00           H  
ATOM    249  HG3 MET A 152      -4.088  -7.961   4.320  1.00  0.00           H  
ATOM    250  HE1 MET A 152      -1.617  -7.028   2.800  1.00  0.00           H  
ATOM    251  HE2 MET A 152      -0.519  -6.759   4.174  1.00  0.00           H  
ATOM    252  HE3 MET A 152      -1.677  -8.110   4.212  1.00  0.00           H  
ATOM    253  N   PHE A 153      -5.073  -9.467   6.885  1.00  0.00           N  
ATOM    254  CA  PHE A 153      -4.373 -10.294   7.853  1.00  0.00           C  
ATOM    255  C   PHE A 153      -3.097 -10.883   7.251  1.00  0.00           C  
ATOM    256  O   PHE A 153      -2.880 -10.799   6.042  1.00  0.00           O  
ATOM    257  CB  PHE A 153      -5.319 -11.437   8.230  1.00  0.00           C  
ATOM    258  CG  PHE A 153      -6.798 -11.128   7.986  1.00  0.00           C  
ATOM    259  CD1 PHE A 153      -7.356 -10.011   8.524  1.00  0.00           C  
ATOM    260  CD2 PHE A 153      -7.553 -11.970   7.231  1.00  0.00           C  
ATOM    261  CE1 PHE A 153      -8.727  -9.724   8.297  1.00  0.00           C  
ATOM    262  CE2 PHE A 153      -8.925 -11.683   7.005  1.00  0.00           C  
ATOM    263  CZ  PHE A 153      -9.483 -10.565   7.544  1.00  0.00           C  
ATOM    264  H   PHE A 153      -5.158  -9.866   5.972  1.00  0.00           H  
ATOM    265  HA  PHE A 153      -4.114  -9.657   8.698  1.00  0.00           H  
ATOM    266  HB3 PHE A 153      -5.178 -11.680   9.283  1.00  0.00           H  
ATOM    267  HD1 PHE A 153      -6.751  -9.335   9.129  1.00  0.00           H  
ATOM    268  HD2 PHE A 153      -7.106 -12.866   6.801  1.00  0.00           H  
ATOM    269  HE1 PHE A 153      -9.175  -8.828   8.729  1.00  0.00           H  
ATOM    270  HE2 PHE A 153      -9.530 -12.358   6.401  1.00  0.00           H  
ATOM    271  HZ  PHE A 153     -10.537 -10.344   7.369  1.00  0.00           H  
ATOM    272  N   ARG A 154      -2.284 -11.465   8.121  1.00  0.00           N  
ATOM    273  CA  ARG A 154      -1.034 -12.067   7.690  1.00  0.00           C  
ATOM    274  C   ARG A 154      -0.684 -13.262   8.580  1.00  0.00           C  
ATOM    275  O   ARG A 154      -0.448 -13.100   9.776  1.00  0.00           O  
ATOM    276  CB  ARG A 154       0.110 -11.054   7.735  1.00  0.00           C  
ATOM    277  CG  ARG A 154       1.466 -11.748   7.570  1.00  0.00           C  
ATOM    278  CD  ARG A 154       2.262 -11.712   8.875  1.00  0.00           C  
ATOM    279  NE  ARG A 154       3.498 -12.515   8.737  1.00  0.00           N  
ATOM    280  CZ  ARG A 154       4.329 -12.808   9.758  1.00  0.00           C  
ATOM    281  NH1 ARG A 154       4.063 -12.365  11.006  1.00  0.00           N  
ATOM    282  NH2 ARG A 154       5.406 -13.534   9.521  1.00  0.00           N  
ATOM    283  H   ARG A 154      -2.467 -11.529   9.101  1.00  0.00           H  
ATOM    284  HA  ARG A 154      -1.217 -12.386   6.663  1.00  0.00           H  
ATOM    285  HB3 ARG A 154       0.087 -10.517   8.683  1.00  0.00           H  
ATOM    286  HG3 ARG A 154       2.034 -11.259   6.779  1.00  0.00           H  
ATOM    287  HD3 ARG A 154       1.656 -12.101   9.693  1.00  0.00           H  
ATOM    288  HE  ARG A 154       3.731 -12.861   7.827  1.00  0.00           H  
ATOM    289 HH11 ARG A 154       3.247 -11.815  11.178  1.00  0.00           H  
ATOM    290 HH12 ARG A 154       4.684 -12.586  11.758  1.00  0.00           H  
ATOM    291 HH22 ARG A 154       6.070 -13.795  10.221  1.00  0.00           H  
ATOM    292  N   GLU A 155      -0.664 -14.434   7.964  1.00  0.00           N  
ATOM    293  CA  GLU A 155      -0.347 -15.654   8.686  1.00  0.00           C  
ATOM    294  C   GLU A 155      -1.225 -15.776   9.934  1.00  0.00           C  
ATOM    295  O   GLU A 155      -0.719 -15.789  11.055  1.00  0.00           O  
ATOM    296  CB  GLU A 155       1.137 -15.706   9.052  1.00  0.00           C  
ATOM    297  CG  GLU A 155       1.557 -17.124   9.442  1.00  0.00           C  
ATOM    298  CD  GLU A 155       3.066 -17.315   9.274  1.00  0.00           C  
ATOM    299  OE1 GLU A 155       3.786 -17.467  10.272  1.00  0.00           O  
ATOM    300  OE2 GLU A 155       3.485 -17.302   8.054  1.00  0.00           O  
ATOM    301  H   GLU A 155      -0.858 -14.558   6.990  1.00  0.00           H  
ATOM    302  HA  GLU A 155      -0.573 -16.466   7.995  1.00  0.00           H  
ATOM    303  HB3 GLU A 155       1.334 -15.024   9.880  1.00  0.00           H  
ATOM    304  HG3 GLU A 155       1.024 -17.848   8.824  1.00  0.00           H  
ATOM    305  HE2 GLU A 155       3.722 -18.229   7.764  1.00  0.00           H  
ATOM    306  N   ASP A 156      -2.526 -15.861   9.697  1.00  0.00           N  
ATOM    307  CA  ASP A 156      -3.479 -15.981  10.787  1.00  0.00           C  
ATOM    308  C   ASP A 156      -3.262 -14.833  11.776  1.00  0.00           C  
ATOM    309  O   ASP A 156      -2.947 -15.065  12.942  1.00  0.00           O  
ATOM    310  CB  ASP A 156      -3.289 -17.298  11.542  1.00  0.00           C  
ATOM    311  CG  ASP A 156      -4.102 -18.476  11.003  1.00  0.00           C  
ATOM    312  OD1 ASP A 156      -4.044 -18.797   9.807  1.00  0.00           O  
ATOM    313  OD2 ASP A 156      -4.831 -19.083  11.878  1.00  0.00           O  
ATOM    314  H   ASP A 156      -2.930 -15.850   8.782  1.00  0.00           H  
ATOM    315  HA  ASP A 156      -4.460 -15.945  10.316  1.00  0.00           H  
ATOM    316  HB3 ASP A 156      -3.554 -17.141  12.588  1.00  0.00           H  
ATOM    317  HD2 ASP A 156      -5.665 -19.428  11.450  1.00  0.00           H  
ATOM    318  N   GLU A 157      -3.439 -13.621  11.274  1.00  0.00           N  
ATOM    319  CA  GLU A 157      -3.268 -12.436  12.097  1.00  0.00           C  
ATOM    320  C   GLU A 157      -4.138 -11.293  11.572  1.00  0.00           C  
ATOM    321  O   GLU A 157      -3.795 -10.652  10.580  1.00  0.00           O  
ATOM    322  CB  GLU A 157      -1.797 -12.021  12.160  1.00  0.00           C  
ATOM    323  CG  GLU A 157      -1.424 -11.533  13.561  1.00  0.00           C  
ATOM    324  CD  GLU A 157      -1.891 -10.092  13.782  1.00  0.00           C  
ATOM    325  OE1 GLU A 157      -3.104  -9.833  13.818  1.00  0.00           O  
ATOM    326  OE2 GLU A 157      -0.946  -9.226  13.920  1.00  0.00           O  
ATOM    327  H   GLU A 157      -3.696 -13.440  10.324  1.00  0.00           H  
ATOM    328  HA  GLU A 157      -3.599 -12.727  13.095  1.00  0.00           H  
ATOM    329  HB3 GLU A 157      -1.607 -11.231  11.434  1.00  0.00           H  
ATOM    330  HG3 GLU A 157      -0.344 -11.592  13.697  1.00  0.00           H  
ATOM    331  HE2 GLU A 157      -0.867  -8.671  13.092  1.00  0.00           H  
ATOM    332  N   PRO A 158      -5.277 -11.066  12.280  1.00  0.00           N  
ATOM    333  CA  PRO A 158      -6.200 -10.012  11.895  1.00  0.00           C  
ATOM    334  C   PRO A 158      -5.648  -8.635  12.275  1.00  0.00           C  
ATOM    335  O   PRO A 158      -5.310  -8.397  13.433  1.00  0.00           O  
ATOM    336  CB  PRO A 158      -7.500 -10.347  12.606  1.00  0.00           C  
ATOM    337  CG  PRO A 158      -7.127 -11.309  13.724  1.00  0.00           C  
ATOM    338  CD  PRO A 158      -5.715 -11.804  13.461  1.00  0.00           C  
ATOM    339  HA  PRO A 158      -6.314  -9.995  10.902  1.00  0.00           H  
ATOM    340  HB3 PRO A 158      -8.214 -10.803  11.921  1.00  0.00           H  
ATOM    341  HG3 PRO A 158      -7.827 -12.145  13.756  1.00  0.00           H  
ATOM    342  HD3 PRO A 158      -5.700 -12.880  13.282  1.00  0.00           H  
ATOM    343  N   MET A 159      -5.576  -7.767  11.278  1.00  0.00           N  
ATOM    344  CA  MET A 159      -5.071  -6.421  11.494  1.00  0.00           C  
ATOM    345  C   MET A 159      -5.795  -5.414  10.596  1.00  0.00           C  
ATOM    346  O   MET A 159      -5.912  -5.624   9.390  1.00  0.00           O  
ATOM    347  CB  MET A 159      -3.571  -6.384  11.195  1.00  0.00           C  
ATOM    348  CG  MET A 159      -3.258  -7.074   9.865  1.00  0.00           C  
ATOM    349  SD  MET A 159      -1.492  -7.179   9.632  1.00  0.00           S  
ATOM    350  CE  MET A 159      -1.231  -5.749   8.596  1.00  0.00           C  
ATOM    351  H   MET A 159      -5.853  -7.968  10.338  1.00  0.00           H  
ATOM    352  HA  MET A 159      -5.273  -6.196  12.540  1.00  0.00           H  
ATOM    353  HB3 MET A 159      -3.025  -6.875  12.000  1.00  0.00           H  
ATOM    354  HG3 MET A 159      -3.710  -6.517   9.043  1.00  0.00           H  
ATOM    355  HE1 MET A 159      -2.171  -5.467   8.122  1.00  0.00           H  
ATOM    356  HE2 MET A 159      -0.867  -4.921   9.204  1.00  0.00           H  
ATOM    357  HE3 MET A 159      -0.493  -5.987   7.828  1.00  0.00           H  
ATOM    358  N   PRO A 160      -6.273  -4.314  11.237  1.00  0.00           N  
ATOM    359  CA  PRO A 160      -6.983  -3.274  10.511  1.00  0.00           C  
ATOM    360  C   PRO A 160      -6.013  -2.419   9.693  1.00  0.00           C  
ATOM    361  O   PRO A 160      -4.807  -2.657   9.706  1.00  0.00           O  
ATOM    362  CB  PRO A 160      -7.721  -2.482  11.577  1.00  0.00           C  
ATOM    363  CG  PRO A 160      -7.033  -2.814  12.893  1.00  0.00           C  
ATOM    364  CD  PRO A 160      -6.154  -4.032  12.664  1.00  0.00           C  
ATOM    365  HA  PRO A 160      -7.613  -3.681   9.848  1.00  0.00           H  
ATOM    366  HB3 PRO A 160      -8.774  -2.755  11.607  1.00  0.00           H  
ATOM    367  HG3 PRO A 160      -7.772  -3.015  13.668  1.00  0.00           H  
ATOM    368  HD3 PRO A 160      -6.488  -4.879  13.265  1.00  0.00           H  
ATOM    369  N   LEU A 161      -6.577  -1.439   9.001  1.00  0.00           N  
ATOM    370  CA  LEU A 161      -5.778  -0.547   8.179  1.00  0.00           C  
ATOM    371  C   LEU A 161      -6.236   0.895   8.405  1.00  0.00           C  
ATOM    372  O   LEU A 161      -7.389   1.232   8.143  1.00  0.00           O  
ATOM    373  CB  LEU A 161      -5.823  -0.983   6.713  1.00  0.00           C  
ATOM    374  CG  LEU A 161      -5.471  -2.447   6.438  1.00  0.00           C  
ATOM    375  CD1 LEU A 161      -6.735  -3.296   6.296  1.00  0.00           C  
ATOM    376  CD2 LEU A 161      -4.558  -2.571   5.216  1.00  0.00           C  
ATOM    377  H   LEU A 161      -7.560  -1.253   8.996  1.00  0.00           H  
ATOM    378  HA  LEU A 161      -4.744  -0.636   8.510  1.00  0.00           H  
ATOM    379  HB3 LEU A 161      -5.140  -0.353   6.146  1.00  0.00           H  
ATOM    380  HG  LEU A 161      -4.918  -2.833   7.295  1.00  0.00           H  
ATOM    381 HD11 LEU A 161      -6.785  -4.013   7.117  1.00  0.00           H  
ATOM    382 HD12 LEU A 161      -7.613  -2.651   6.323  1.00  0.00           H  
ATOM    383 HD13 LEU A 161      -6.708  -3.833   5.347  1.00  0.00           H  
ATOM    384 HD21 LEU A 161      -5.159  -2.545   4.309  1.00  0.00           H  
ATOM    385 HD22 LEU A 161      -3.850  -1.741   5.207  1.00  0.00           H  
ATOM    386 HD23 LEU A 161      -4.012  -3.513   5.265  1.00  0.00           H  
ATOM    387  N   THR A 162      -5.308   1.708   8.891  1.00  0.00           N  
ATOM    388  CA  THR A 162      -5.603   3.105   9.156  1.00  0.00           C  
ATOM    389  C   THR A 162      -6.187   3.773   7.909  1.00  0.00           C  
ATOM    390  O   THR A 162      -5.771   3.479   6.791  1.00  0.00           O  
ATOM    391  CB  THR A 162      -4.320   3.771   9.658  1.00  0.00           C  
ATOM    392  OG1 THR A 162      -4.125   3.217  10.955  1.00  0.00           O  
ATOM    393  CG2 THR A 162      -4.499   5.269   9.914  1.00  0.00           C  
ATOM    394  H   THR A 162      -4.373   1.425   9.102  1.00  0.00           H  
ATOM    395  HA  THR A 162      -6.366   3.154   9.933  1.00  0.00           H  
ATOM    396  HB  THR A 162      -3.493   3.591   8.971  1.00  0.00           H  
ATOM    397  HG1 THR A 162      -4.186   2.221  10.915  1.00  0.00           H  
ATOM    398 HG21 THR A 162      -3.815   5.832   9.279  1.00  0.00           H  
ATOM    399 HG22 THR A 162      -5.526   5.557   9.686  1.00  0.00           H  
ATOM    400 HG23 THR A 162      -4.284   5.486  10.960  1.00  0.00           H  
ATOM    401  N   SER A 163      -7.144   4.659   8.146  1.00  0.00           N  
ATOM    402  CA  SER A 163      -7.790   5.371   7.057  1.00  0.00           C  
ATOM    403  C   SER A 163      -6.741   5.863   6.058  1.00  0.00           C  
ATOM    404  O   SER A 163      -7.019   5.977   4.865  1.00  0.00           O  
ATOM    405  CB  SER A 163      -8.618   6.547   7.580  1.00  0.00           C  
ATOM    406  OG  SER A 163      -8.028   7.141   8.734  1.00  0.00           O  
ATOM    407  H   SER A 163      -7.476   4.892   9.060  1.00  0.00           H  
ATOM    408  HA  SER A 163      -8.452   4.642   6.588  1.00  0.00           H  
ATOM    409  HB3 SER A 163      -9.623   6.203   7.822  1.00  0.00           H  
ATOM    410  HG  SER A 163      -7.546   7.979   8.479  1.00  0.00           H  
ATOM    411  N   GLY A 164      -5.556   6.142   6.582  1.00  0.00           N  
ATOM    412  CA  GLY A 164      -4.464   6.619   5.752  1.00  0.00           C  
ATOM    413  C   GLY A 164      -3.881   5.485   4.906  1.00  0.00           C  
ATOM    414  O   GLY A 164      -3.578   5.675   3.729  1.00  0.00           O  
ATOM    415  H   GLY A 164      -5.338   6.047   7.553  1.00  0.00           H  
ATOM    416  HA2 GLY A 164      -4.819   7.417   5.100  1.00  0.00           H  
ATOM    417  HA3 GLY A 164      -3.682   7.045   6.381  1.00  0.00           H  
ATOM    418  N   GLU A 165      -3.742   4.329   5.539  1.00  0.00           N  
ATOM    419  CA  GLU A 165      -3.202   3.163   4.860  1.00  0.00           C  
ATOM    420  C   GLU A 165      -4.106   2.762   3.693  1.00  0.00           C  
ATOM    421  O   GLU A 165      -3.735   2.921   2.532  1.00  0.00           O  
ATOM    422  CB  GLU A 165      -3.014   2.000   5.833  1.00  0.00           C  
ATOM    423  CG  GLU A 165      -1.980   2.344   6.907  1.00  0.00           C  
ATOM    424  CD  GLU A 165      -2.211   1.522   8.177  1.00  0.00           C  
ATOM    425  OE1 GLU A 165      -2.699   0.386   8.099  1.00  0.00           O  
ATOM    426  OE2 GLU A 165      -1.865   2.105   9.274  1.00  0.00           O  
ATOM    427  H   GLU A 165      -3.991   4.182   6.496  1.00  0.00           H  
ATOM    428  HA  GLU A 165      -2.228   3.474   4.483  1.00  0.00           H  
ATOM    429  HB3 GLU A 165      -2.695   1.111   5.288  1.00  0.00           H  
ATOM    430  HG3 GLU A 165      -2.034   3.406   7.143  1.00  0.00           H  
ATOM    431  HE2 GLU A 165      -0.908   1.900   9.482  1.00  0.00           H  
ATOM    432  N   PHE A 166      -5.277   2.251   4.044  1.00  0.00           N  
ATOM    433  CA  PHE A 166      -6.238   1.824   3.039  1.00  0.00           C  
ATOM    434  C   PHE A 166      -6.289   2.816   1.875  1.00  0.00           C  
ATOM    435  O   PHE A 166      -6.275   2.414   0.713  1.00  0.00           O  
ATOM    436  CB  PHE A 166      -7.608   1.784   3.720  1.00  0.00           C  
ATOM    437  CG  PHE A 166      -8.710   1.156   2.866  1.00  0.00           C  
ATOM    438  CD1 PHE A 166      -9.091   1.749   1.703  1.00  0.00           C  
ATOM    439  CD2 PHE A 166      -9.307   0.001   3.267  1.00  0.00           C  
ATOM    440  CE1 PHE A 166     -10.113   1.166   0.909  1.00  0.00           C  
ATOM    441  CE2 PHE A 166     -10.330  -0.582   2.473  1.00  0.00           C  
ATOM    442  CZ  PHE A 166     -10.711   0.012   1.311  1.00  0.00           C  
ATOM    443  H   PHE A 166      -5.573   2.125   4.990  1.00  0.00           H  
ATOM    444  HA  PHE A 166      -5.912   0.852   2.672  1.00  0.00           H  
ATOM    445  HB3 PHE A 166      -7.902   2.801   3.983  1.00  0.00           H  
ATOM    446  HD1 PHE A 166      -8.612   2.674   1.382  1.00  0.00           H  
ATOM    447  HD2 PHE A 166      -9.001  -0.475   4.198  1.00  0.00           H  
ATOM    448  HE1 PHE A 166     -10.419   1.643  -0.023  1.00  0.00           H  
ATOM    449  HE2 PHE A 166     -10.809  -1.507   2.795  1.00  0.00           H  
ATOM    450  HZ  PHE A 166     -11.496  -0.437   0.702  1.00  0.00           H  
ATOM    451  N   ALA A 167      -6.349   4.092   2.227  1.00  0.00           N  
ATOM    452  CA  ALA A 167      -6.403   5.143   1.226  1.00  0.00           C  
ATOM    453  C   ALA A 167      -5.166   5.050   0.330  1.00  0.00           C  
ATOM    454  O   ALA A 167      -5.285   4.836  -0.877  1.00  0.00           O  
ATOM    455  CB  ALA A 167      -6.521   6.502   1.918  1.00  0.00           C  
ATOM    456  H   ALA A 167      -6.361   4.409   3.175  1.00  0.00           H  
ATOM    457  HA  ALA A 167      -7.294   4.978   0.620  1.00  0.00           H  
ATOM    458  HB1 ALA A 167      -6.090   6.440   2.918  1.00  0.00           H  
ATOM    459  HB2 ALA A 167      -5.985   7.253   1.338  1.00  0.00           H  
ATOM    460  HB3 ALA A 167      -7.571   6.782   1.992  1.00  0.00           H  
ATOM    461  N   VAL A 168      -4.010   5.216   0.952  1.00  0.00           N  
ATOM    462  CA  VAL A 168      -2.753   5.155   0.224  1.00  0.00           C  
ATOM    463  C   VAL A 168      -2.671   3.827  -0.530  1.00  0.00           C  
ATOM    464  O   VAL A 168      -2.484   3.810  -1.746  1.00  0.00           O  
ATOM    465  CB  VAL A 168      -1.582   5.369   1.186  1.00  0.00           C  
ATOM    466  CG1 VAL A 168      -0.254   4.995   0.524  1.00  0.00           C  
ATOM    467  CG2 VAL A 168      -1.551   6.810   1.701  1.00  0.00           C  
ATOM    468  H   VAL A 168      -3.921   5.389   1.933  1.00  0.00           H  
ATOM    469  HA  VAL A 168      -2.750   5.971  -0.497  1.00  0.00           H  
ATOM    470  HB  VAL A 168      -1.725   4.711   2.043  1.00  0.00           H  
ATOM    471 HG11 VAL A 168      -0.170   5.506  -0.436  1.00  0.00           H  
ATOM    472 HG12 VAL A 168       0.571   5.298   1.169  1.00  0.00           H  
ATOM    473 HG13 VAL A 168      -0.216   3.917   0.367  1.00  0.00           H  
ATOM    474 HG21 VAL A 168      -2.455   7.009   2.277  1.00  0.00           H  
ATOM    475 HG22 VAL A 168      -0.677   6.950   2.336  1.00  0.00           H  
ATOM    476 HG23 VAL A 168      -1.500   7.496   0.856  1.00  0.00           H  
ATOM    477  N   LEU A 169      -2.813   2.745   0.221  1.00  0.00           N  
ATOM    478  CA  LEU A 169      -2.757   1.415  -0.363  1.00  0.00           C  
ATOM    479  C   LEU A 169      -3.680   1.359  -1.580  1.00  0.00           C  
ATOM    480  O   LEU A 169      -3.268   0.931  -2.659  1.00  0.00           O  
ATOM    481  CB  LEU A 169      -3.068   0.353   0.693  1.00  0.00           C  
ATOM    482  CG  LEU A 169      -2.615  -1.072   0.365  1.00  0.00           C  
ATOM    483  CD1 LEU A 169      -2.242  -1.836   1.637  1.00  0.00           C  
ATOM    484  CD2 LEU A 169      -3.677  -1.807  -0.455  1.00  0.00           C  
ATOM    485  H   LEU A 169      -2.964   2.767   1.210  1.00  0.00           H  
ATOM    486  HA  LEU A 169      -1.733   1.249  -0.696  1.00  0.00           H  
ATOM    487  HB3 LEU A 169      -4.144   0.341   0.864  1.00  0.00           H  
ATOM    488  HG  LEU A 169      -1.717  -1.011  -0.249  1.00  0.00           H  
ATOM    489 HD11 LEU A 169      -2.318  -1.169   2.496  1.00  0.00           H  
ATOM    490 HD12 LEU A 169      -2.922  -2.677   1.769  1.00  0.00           H  
ATOM    491 HD13 LEU A 169      -1.219  -2.206   1.553  1.00  0.00           H  
ATOM    492 HD21 LEU A 169      -3.218  -2.655  -0.966  1.00  0.00           H  
ATOM    493 HD22 LEU A 169      -4.464  -2.166   0.207  1.00  0.00           H  
ATOM    494 HD23 LEU A 169      -4.103  -1.126  -1.192  1.00  0.00           H  
ATOM    495  N   LYS A 170      -4.913   1.798  -1.370  1.00  0.00           N  
ATOM    496  CA  LYS A 170      -5.898   1.801  -2.438  1.00  0.00           C  
ATOM    497  C   LYS A 170      -5.331   2.550  -3.646  1.00  0.00           C  
ATOM    498  O   LYS A 170      -5.501   2.117  -4.785  1.00  0.00           O  
ATOM    499  CB  LYS A 170      -7.230   2.364  -1.936  1.00  0.00           C  
ATOM    500  CG  LYS A 170      -8.329   2.192  -2.987  1.00  0.00           C  
ATOM    501  CD  LYS A 170      -8.522   3.477  -3.794  1.00  0.00           C  
ATOM    502  CE  LYS A 170      -9.777   3.394  -4.666  1.00  0.00           C  
ATOM    503  NZ  LYS A 170      -9.894   4.595  -5.523  1.00  0.00           N  
ATOM    504  H   LYS A 170      -5.240   2.144  -0.491  1.00  0.00           H  
ATOM    505  HA  LYS A 170      -6.074   0.765  -2.726  1.00  0.00           H  
ATOM    506  HB3 LYS A 170      -7.114   3.420  -1.695  1.00  0.00           H  
ATOM    507  HG3 LYS A 170      -9.265   1.920  -2.498  1.00  0.00           H  
ATOM    508  HD3 LYS A 170      -7.650   3.652  -4.422  1.00  0.00           H  
ATOM    509  HE3 LYS A 170     -10.661   3.303  -4.034  1.00  0.00           H  
ATOM    510  HZ1 LYS A 170      -9.112   5.228  -5.396  1.00  0.00           H  
ATOM    511  HZ2 LYS A 170      -9.922   4.358  -6.508  1.00  0.00           H  
ATOM    512  N   ALA A 171      -4.669   3.661  -3.357  1.00  0.00           N  
ATOM    513  CA  ALA A 171      -4.076   4.473  -4.406  1.00  0.00           C  
ATOM    514  C   ALA A 171      -2.961   3.679  -5.090  1.00  0.00           C  
ATOM    515  O   ALA A 171      -2.694   3.873  -6.275  1.00  0.00           O  
ATOM    516  CB  ALA A 171      -3.574   5.789  -3.809  1.00  0.00           C  
ATOM    517  H   ALA A 171      -4.535   4.006  -2.428  1.00  0.00           H  
ATOM    518  HA  ALA A 171      -4.856   4.693  -5.135  1.00  0.00           H  
ATOM    519  HB1 ALA A 171      -2.929   6.291  -4.530  1.00  0.00           H  
ATOM    520  HB2 ALA A 171      -4.424   6.429  -3.573  1.00  0.00           H  
ATOM    521  HB3 ALA A 171      -3.009   5.584  -2.899  1.00  0.00           H  
ATOM    522  N   LEU A 172      -2.340   2.803  -4.314  1.00  0.00           N  
ATOM    523  CA  LEU A 172      -1.259   1.981  -4.831  1.00  0.00           C  
ATOM    524  C   LEU A 172      -1.849   0.800  -5.606  1.00  0.00           C  
ATOM    525  O   LEU A 172      -1.454   0.537  -6.740  1.00  0.00           O  
ATOM    526  CB  LEU A 172      -0.315   1.564  -3.702  1.00  0.00           C  
ATOM    527  CG  LEU A 172       1.027   2.296  -3.644  1.00  0.00           C  
ATOM    528  CD1 LEU A 172       1.650   2.191  -2.251  1.00  0.00           C  
ATOM    529  CD2 LEU A 172       1.974   1.791  -4.736  1.00  0.00           C  
ATOM    530  H   LEU A 172      -2.563   2.652  -3.351  1.00  0.00           H  
ATOM    531  HA  LEU A 172      -0.683   2.594  -5.522  1.00  0.00           H  
ATOM    532  HB3 LEU A 172      -0.120   0.495  -3.793  1.00  0.00           H  
ATOM    533  HG  LEU A 172       0.847   3.354  -3.839  1.00  0.00           H  
ATOM    534 HD11 LEU A 172       1.285   3.007  -1.627  1.00  0.00           H  
ATOM    535 HD12 LEU A 172       1.375   1.239  -1.801  1.00  0.00           H  
ATOM    536 HD13 LEU A 172       2.735   2.255  -2.333  1.00  0.00           H  
ATOM    537 HD21 LEU A 172       2.904   2.357  -4.698  1.00  0.00           H  
ATOM    538 HD22 LEU A 172       2.183   0.734  -4.574  1.00  0.00           H  
ATOM    539 HD23 LEU A 172       1.507   1.924  -5.712  1.00  0.00           H  
ATOM    540  N   VAL A 173      -2.787   0.121  -4.962  1.00  0.00           N  
ATOM    541  CA  VAL A 173      -3.435  -1.027  -5.577  1.00  0.00           C  
ATOM    542  C   VAL A 173      -4.483  -0.537  -6.579  1.00  0.00           C  
ATOM    543  O   VAL A 173      -5.153  -1.341  -7.223  1.00  0.00           O  
ATOM    544  CB  VAL A 173      -4.021  -1.937  -4.496  1.00  0.00           C  
ATOM    545  CG1 VAL A 173      -5.427  -1.483  -4.100  1.00  0.00           C  
ATOM    546  CG2 VAL A 173      -4.027  -3.397  -4.954  1.00  0.00           C  
ATOM    547  H   VAL A 173      -3.103   0.339  -4.039  1.00  0.00           H  
ATOM    548  HA  VAL A 173      -2.671  -1.587  -6.113  1.00  0.00           H  
ATOM    549  HB  VAL A 173      -3.385  -1.864  -3.614  1.00  0.00           H  
ATOM    550 HG11 VAL A 173      -6.166  -2.126  -4.580  1.00  0.00           H  
ATOM    551 HG12 VAL A 173      -5.538  -1.546  -3.018  1.00  0.00           H  
ATOM    552 HG13 VAL A 173      -5.580  -0.452  -4.420  1.00  0.00           H  
ATOM    553 HG21 VAL A 173      -5.003  -3.838  -4.753  1.00  0.00           H  
ATOM    554 HG22 VAL A 173      -3.819  -3.444  -6.023  1.00  0.00           H  
ATOM    555 HG23 VAL A 173      -3.259  -3.950  -4.411  1.00  0.00           H  
ATOM    556  N   SER A 174      -4.589   0.779  -6.680  1.00  0.00           N  
ATOM    557  CA  SER A 174      -5.544   1.385  -7.593  1.00  0.00           C  
ATOM    558  C   SER A 174      -5.059   1.231  -9.035  1.00  0.00           C  
ATOM    559  O   SER A 174      -5.861   1.240  -9.968  1.00  0.00           O  
ATOM    560  CB  SER A 174      -5.762   2.863  -7.262  1.00  0.00           C  
ATOM    561  OG  SER A 174      -7.015   3.087  -6.621  1.00  0.00           O  
ATOM    562  H   SER A 174      -4.040   1.427  -6.151  1.00  0.00           H  
ATOM    563  HA  SER A 174      -6.475   0.838  -7.441  1.00  0.00           H  
ATOM    564  HB3 SER A 174      -5.711   3.452  -8.178  1.00  0.00           H  
ATOM    565  HG  SER A 174      -7.071   4.034  -6.303  1.00  0.00           H  
ATOM    566  N   HIS A 175      -3.748   1.092  -9.173  1.00  0.00           N  
ATOM    567  CA  HIS A 175      -3.147   0.934 -10.487  1.00  0.00           C  
ATOM    568  C   HIS A 175      -1.919   0.028 -10.383  1.00  0.00           C  
ATOM    569  O   HIS A 175      -0.826   0.490 -10.061  1.00  0.00           O  
ATOM    570  CB  HIS A 175      -2.826   2.298 -11.103  1.00  0.00           C  
ATOM    571  CG  HIS A 175      -3.697   2.658 -12.283  1.00  0.00           C  
ATOM    572  ND1 HIS A 175      -5.077   2.731 -12.201  1.00  0.00           N  
ATOM    573  CD2 HIS A 175      -3.372   2.965 -13.572  1.00  0.00           C  
ATOM    574  CE1 HIS A 175      -5.549   3.067 -13.393  1.00  0.00           C  
ATOM    575  NE2 HIS A 175      -4.490   3.211 -14.240  1.00  0.00           N  
ATOM    576  H   HIS A 175      -3.103   1.084  -8.409  1.00  0.00           H  
ATOM    577  HA  HIS A 175      -3.893   0.451 -11.117  1.00  0.00           H  
ATOM    578  HB3 HIS A 175      -1.783   2.305 -11.419  1.00  0.00           H  
ATOM    579  HD1 HIS A 175      -5.624   2.558 -11.382  1.00  0.00           H  
ATOM    580  HD2 HIS A 175      -2.361   3.004 -13.980  1.00  0.00           H  
ATOM    581  HE1 HIS A 175      -6.599   3.204 -13.650  1.00  0.00           H  
ATOM    582  N   PRO A 176      -2.147  -1.283 -10.670  1.00  0.00           N  
ATOM    583  CA  PRO A 176      -1.073  -2.259 -10.613  1.00  0.00           C  
ATOM    584  C   PRO A 176      -0.141  -2.122 -11.820  1.00  0.00           C  
ATOM    585  O   PRO A 176      -0.600  -1.929 -12.945  1.00  0.00           O  
ATOM    586  CB  PRO A 176      -1.771  -3.609 -10.553  1.00  0.00           C  
ATOM    587  CG  PRO A 176      -3.188  -3.367 -11.045  1.00  0.00           C  
ATOM    588  CD  PRO A 176      -3.429  -1.866 -11.055  1.00  0.00           C  
ATOM    589  HA  PRO A 176      -0.502  -2.101  -9.808  1.00  0.00           H  
ATOM    590  HB3 PRO A 176      -1.771  -4.003  -9.536  1.00  0.00           H  
ATOM    591  HG3 PRO A 176      -3.907  -3.865 -10.395  1.00  0.00           H  
ATOM    592  HD3 PRO A 176      -4.217  -1.587 -10.357  1.00  0.00           H  
ATOM    593  N   ARG A 177       1.151  -2.224 -11.544  1.00  0.00           N  
ATOM    594  CA  ARG A 177       2.150  -2.114 -12.593  1.00  0.00           C  
ATOM    595  C   ARG A 177       2.416  -0.642 -12.921  1.00  0.00           C  
ATOM    596  O   ARG A 177       3.555  -0.185 -12.860  1.00  0.00           O  
ATOM    597  CB  ARG A 177       1.700  -2.839 -13.862  1.00  0.00           C  
ATOM    598  CG  ARG A 177       2.818  -3.728 -14.413  1.00  0.00           C  
ATOM    599  CD  ARG A 177       2.466  -4.252 -15.806  1.00  0.00           C  
ATOM    600  NE  ARG A 177       1.389  -5.261 -15.710  1.00  0.00           N  
ATOM    601  CZ  ARG A 177       0.880  -5.927 -16.768  1.00  0.00           C  
ATOM    602  NH1 ARG A 177       1.345  -5.694 -18.014  1.00  0.00           N  
ATOM    603  NH2 ARG A 177      -0.083  -6.808 -16.566  1.00  0.00           N  
ATOM    604  H   ARG A 177       1.516  -2.381 -10.627  1.00  0.00           H  
ATOM    605  HA  ARG A 177       3.040  -2.589 -12.181  1.00  0.00           H  
ATOM    606  HB3 ARG A 177       1.405  -2.109 -14.616  1.00  0.00           H  
ATOM    607  HG3 ARG A 177       2.986  -4.565 -13.736  1.00  0.00           H  
ATOM    608  HD3 ARG A 177       3.348  -4.691 -16.271  1.00  0.00           H  
ATOM    609  HE  ARG A 177       1.016  -5.464 -14.805  1.00  0.00           H  
ATOM    610 HH11 ARG A 177       2.073  -5.025 -18.158  1.00  0.00           H  
ATOM    611 HH12 ARG A 177       0.962  -6.192 -18.792  1.00  0.00           H  
ATOM    612 HH22 ARG A 177      -0.513  -7.342 -17.294  1.00  0.00           H  
ATOM    613  N   GLU A 178       1.342   0.056 -13.260  1.00  0.00           N  
ATOM    614  CA  GLU A 178       1.443   1.467 -13.598  1.00  0.00           C  
ATOM    615  C   GLU A 178       1.749   2.291 -12.346  1.00  0.00           C  
ATOM    616  O   GLU A 178       0.933   2.356 -11.428  1.00  0.00           O  
ATOM    617  CB  GLU A 178       0.167   1.961 -14.282  1.00  0.00           C  
ATOM    618  CG  GLU A 178       0.027   1.359 -15.682  1.00  0.00           C  
ATOM    619  CD  GLU A 178       1.032   1.986 -16.650  1.00  0.00           C  
ATOM    620  OE1 GLU A 178       2.050   1.362 -16.981  1.00  0.00           O  
ATOM    621  OE2 GLU A 178       0.722   3.168 -17.065  1.00  0.00           O  
ATOM    622  H   GLU A 178       0.418  -0.323 -13.307  1.00  0.00           H  
ATOM    623  HA  GLU A 178       2.275   1.537 -14.300  1.00  0.00           H  
ATOM    624  HB3 GLU A 178       0.184   3.048 -14.350  1.00  0.00           H  
ATOM    625  HG3 GLU A 178      -0.987   1.516 -16.050  1.00  0.00           H  
ATOM    626  HE2 GLU A 178       1.308   3.849 -16.626  1.00  0.00           H  
ATOM    627  N   PRO A 179       2.957   2.916 -12.350  1.00  0.00           N  
ATOM    628  CA  PRO A 179       3.380   3.734 -11.225  1.00  0.00           C  
ATOM    629  C   PRO A 179       2.647   5.077 -11.219  1.00  0.00           C  
ATOM    630  O   PRO A 179       2.193   5.547 -12.261  1.00  0.00           O  
ATOM    631  CB  PRO A 179       4.884   3.881 -11.390  1.00  0.00           C  
ATOM    632  CG  PRO A 179       5.181   3.535 -12.840  1.00  0.00           C  
ATOM    633  CD  PRO A 179       3.948   2.861 -13.421  1.00  0.00           C  
ATOM    634  HA  PRO A 179       3.143   3.288 -10.363  1.00  0.00           H  
ATOM    635  HB3 PRO A 179       5.417   3.214 -10.713  1.00  0.00           H  
ATOM    636  HG3 PRO A 179       6.045   2.872 -12.905  1.00  0.00           H  
ATOM    637  HD3 PRO A 179       4.160   1.832 -13.712  1.00  0.00           H  
ATOM    638  N   LEU A 180       2.550   5.656 -10.031  1.00  0.00           N  
ATOM    639  CA  LEU A 180       1.880   6.936  -9.874  1.00  0.00           C  
ATOM    640  C   LEU A 180       2.754   7.864  -9.028  1.00  0.00           C  
ATOM    641  O   LEU A 180       3.659   7.407  -8.332  1.00  0.00           O  
ATOM    642  CB  LEU A 180       0.471   6.735  -9.309  1.00  0.00           C  
ATOM    643  CG  LEU A 180      -0.443   5.801 -10.103  1.00  0.00           C  
ATOM    644  CD1 LEU A 180      -1.721   5.487  -9.322  1.00  0.00           C  
ATOM    645  CD2 LEU A 180      -0.746   6.376 -11.489  1.00  0.00           C  
ATOM    646  H   LEU A 180       2.921   5.266  -9.187  1.00  0.00           H  
ATOM    647  HA  LEU A 180       1.770   7.371 -10.865  1.00  0.00           H  
ATOM    648  HB3 LEU A 180      -0.011   7.710  -9.240  1.00  0.00           H  
ATOM    649  HG  LEU A 180       0.081   4.858 -10.254  1.00  0.00           H  
ATOM    650 HD11 LEU A 180      -1.920   6.294  -8.615  1.00  0.00           H  
ATOM    651 HD12 LEU A 180      -2.557   5.395 -10.015  1.00  0.00           H  
ATOM    652 HD13 LEU A 180      -1.593   4.551  -8.779  1.00  0.00           H  
ATOM    653 HD21 LEU A 180      -0.364   7.395 -11.551  1.00  0.00           H  
ATOM    654 HD22 LEU A 180      -0.264   5.761 -12.250  1.00  0.00           H  
ATOM    655 HD23 LEU A 180      -1.823   6.381 -11.654  1.00  0.00           H  
ATOM    656  N   SER A 181       2.453   9.151  -9.118  1.00  0.00           N  
ATOM    657  CA  SER A 181       3.199  10.149  -8.371  1.00  0.00           C  
ATOM    658  C   SER A 181       2.641  10.266  -6.952  1.00  0.00           C  
ATOM    659  O   SER A 181       1.454  10.041  -6.728  1.00  0.00           O  
ATOM    660  CB  SER A 181       3.158  11.507  -9.073  1.00  0.00           C  
ATOM    661  OG  SER A 181       1.826  11.907  -9.384  1.00  0.00           O  
ATOM    662  H   SER A 181       1.715   9.514  -9.687  1.00  0.00           H  
ATOM    663  HA  SER A 181       4.226   9.784  -8.350  1.00  0.00           H  
ATOM    664  HB3 SER A 181       3.746  11.461  -9.989  1.00  0.00           H  
ATOM    665  HG  SER A 181       1.527  11.473 -10.232  1.00  0.00           H  
ATOM    666  N   ARG A 182       3.526  10.618  -6.029  1.00  0.00           N  
ATOM    667  CA  ARG A 182       3.136  10.767  -4.638  1.00  0.00           C  
ATOM    668  C   ARG A 182       1.860  11.603  -4.532  1.00  0.00           C  
ATOM    669  O   ARG A 182       1.027  11.364  -3.658  1.00  0.00           O  
ATOM    670  CB  ARG A 182       4.246  11.436  -3.824  1.00  0.00           C  
ATOM    671  CG  ARG A 182       5.594  10.755  -4.072  1.00  0.00           C  
ATOM    672  CD  ARG A 182       6.618  11.752  -4.619  1.00  0.00           C  
ATOM    673  NE  ARG A 182       6.644  11.689  -6.097  1.00  0.00           N  
ATOM    674  CZ  ARG A 182       7.031  12.710  -6.892  1.00  0.00           C  
ATOM    675  NH1 ARG A 182       7.428  13.883  -6.355  1.00  0.00           N  
ATOM    676  NH2 ARG A 182       7.015  12.544  -8.201  1.00  0.00           N  
ATOM    677  H   ARG A 182       4.491  10.799  -6.221  1.00  0.00           H  
ATOM    678  HA  ARG A 182       2.969   9.750  -4.283  1.00  0.00           H  
ATOM    679  HB3 ARG A 182       4.001  11.390  -2.763  1.00  0.00           H  
ATOM    680  HG3 ARG A 182       5.466   9.935  -4.776  1.00  0.00           H  
ATOM    681  HD3 ARG A 182       7.607  11.525  -4.221  1.00  0.00           H  
ATOM    682  HE  ARG A 182       6.357  10.838  -6.536  1.00  0.00           H  
ATOM    683 HH11 ARG A 182       7.438  14.001  -5.362  1.00  0.00           H  
ATOM    684 HH12 ARG A 182       7.713  14.634  -6.950  1.00  0.00           H  
ATOM    685 HH22 ARG A 182       7.286  13.247  -8.858  1.00  0.00           H  
ATOM    686  N   ASP A 183       1.746  12.569  -5.431  1.00  0.00           N  
ATOM    687  CA  ASP A 183       0.584  13.442  -5.449  1.00  0.00           C  
ATOM    688  C   ASP A 183      -0.639  12.647  -5.910  1.00  0.00           C  
ATOM    689  O   ASP A 183      -1.747  12.870  -5.423  1.00  0.00           O  
ATOM    690  CB  ASP A 183       0.785  14.606  -6.423  1.00  0.00           C  
ATOM    691  CG  ASP A 183       1.716  15.713  -5.925  1.00  0.00           C  
ATOM    692  OD1 ASP A 183       2.070  15.763  -4.737  1.00  0.00           O  
ATOM    693  OD2 ASP A 183       2.084  16.562  -6.823  1.00  0.00           O  
ATOM    694  H   ASP A 183       2.428  12.758  -6.139  1.00  0.00           H  
ATOM    695  HA  ASP A 183       0.486  13.808  -4.428  1.00  0.00           H  
ATOM    696  HB3 ASP A 183      -0.187  15.043  -6.650  1.00  0.00           H  
ATOM    697  HD2 ASP A 183       1.744  17.474  -6.593  1.00  0.00           H  
ATOM    698  N   LYS A 184      -0.398  11.736  -6.840  1.00  0.00           N  
ATOM    699  CA  LYS A 184      -1.466  10.907  -7.370  1.00  0.00           C  
ATOM    700  C   LYS A 184      -1.757   9.769  -6.391  1.00  0.00           C  
ATOM    701  O   LYS A 184      -2.730   9.036  -6.556  1.00  0.00           O  
ATOM    702  CB  LYS A 184      -1.125  10.430  -8.783  1.00  0.00           C  
ATOM    703  CG  LYS A 184      -2.336   9.778  -9.451  1.00  0.00           C  
ATOM    704  CD  LYS A 184      -2.876  10.656 -10.584  1.00  0.00           C  
ATOM    705  CE  LYS A 184      -3.868  11.691 -10.052  1.00  0.00           C  
ATOM    706  NZ  LYS A 184      -4.836  12.070 -11.105  1.00  0.00           N  
ATOM    707  H   LYS A 184       0.507  11.561  -7.230  1.00  0.00           H  
ATOM    708  HA  LYS A 184      -2.357  11.531  -7.448  1.00  0.00           H  
ATOM    709  HB3 LYS A 184      -0.302   9.717  -8.740  1.00  0.00           H  
ATOM    710  HG3 LYS A 184      -3.120   9.614  -8.711  1.00  0.00           H  
ATOM    711  HD3 LYS A 184      -3.362  10.030 -11.332  1.00  0.00           H  
ATOM    712  HE3 LYS A 184      -3.332  12.575  -9.709  1.00  0.00           H  
ATOM    713  HZ1 LYS A 184      -4.620  11.634 -11.995  1.00  0.00           H  
ATOM    714  HZ2 LYS A 184      -5.783  11.795 -10.866  1.00  0.00           H  
ATOM    715  N   LEU A 185      -0.894   9.656  -5.392  1.00  0.00           N  
ATOM    716  CA  LEU A 185      -1.045   8.619  -4.385  1.00  0.00           C  
ATOM    717  C   LEU A 185      -2.128   9.036  -3.388  1.00  0.00           C  
ATOM    718  O   LEU A 185      -3.149   8.363  -3.258  1.00  0.00           O  
ATOM    719  CB  LEU A 185       0.302   8.304  -3.733  1.00  0.00           C  
ATOM    720  CG  LEU A 185       0.987   7.015  -4.195  1.00  0.00           C  
ATOM    721  CD1 LEU A 185       2.138   7.320  -5.155  1.00  0.00           C  
ATOM    722  CD2 LEU A 185       1.444   6.178  -2.998  1.00  0.00           C  
ATOM    723  H   LEU A 185      -0.104  10.255  -5.265  1.00  0.00           H  
ATOM    724  HA  LEU A 185      -1.376   7.714  -4.896  1.00  0.00           H  
ATOM    725  HB3 LEU A 185       0.158   8.248  -2.654  1.00  0.00           H  
ATOM    726  HG  LEU A 185       0.258   6.419  -4.745  1.00  0.00           H  
ATOM    727 HD11 LEU A 185       1.806   8.037  -5.905  1.00  0.00           H  
ATOM    728 HD12 LEU A 185       2.977   7.736  -4.597  1.00  0.00           H  
ATOM    729 HD13 LEU A 185       2.452   6.398  -5.648  1.00  0.00           H  
ATOM    730 HD21 LEU A 185       1.716   5.178  -3.337  1.00  0.00           H  
ATOM    731 HD22 LEU A 185       2.307   6.651  -2.533  1.00  0.00           H  
ATOM    732 HD23 LEU A 185       0.632   6.107  -2.274  1.00  0.00           H  
ATOM    733  N   MET A 186      -1.867  10.144  -2.710  1.00  0.00           N  
ATOM    734  CA  MET A 186      -2.807  10.658  -1.728  1.00  0.00           C  
ATOM    735  C   MET A 186      -4.075  11.183  -2.406  1.00  0.00           C  
ATOM    736  O   MET A 186      -5.161  11.127  -1.829  1.00  0.00           O  
ATOM    737  CB  MET A 186      -2.148  11.788  -0.935  1.00  0.00           C  
ATOM    738  CG  MET A 186      -1.533  12.830  -1.870  1.00  0.00           C  
ATOM    739  SD  MET A 186      -2.251  14.434  -1.554  1.00  0.00           S  
ATOM    740  CE  MET A 186      -1.787  14.650   0.156  1.00  0.00           C  
ATOM    741  H   MET A 186      -1.034  10.685  -2.822  1.00  0.00           H  
ATOM    742  HA  MET A 186      -3.053   9.813  -1.087  1.00  0.00           H  
ATOM    743  HB3 MET A 186      -1.376  11.377  -0.283  1.00  0.00           H  
ATOM    744  HG3 MET A 186      -1.704  12.545  -2.908  1.00  0.00           H  
ATOM    745  HE1 MET A 186      -0.743  14.365   0.288  1.00  0.00           H  
ATOM    746  HE2 MET A 186      -1.917  15.694   0.439  1.00  0.00           H  
ATOM    747  HE3 MET A 186      -2.417  14.021   0.785  1.00  0.00           H  
ATOM    748  N   ASN A 187      -3.896  11.680  -3.621  1.00  0.00           N  
ATOM    749  CA  ASN A 187      -5.013  12.214  -4.384  1.00  0.00           C  
ATOM    750  C   ASN A 187      -6.013  11.092  -4.666  1.00  0.00           C  
ATOM    751  O   ASN A 187      -7.195  11.215  -4.347  1.00  0.00           O  
ATOM    752  CB  ASN A 187      -4.543  12.778  -5.725  1.00  0.00           C  
ATOM    753  CG  ASN A 187      -4.067  14.225  -5.575  1.00  0.00           C  
ATOM    754  OD1 ASN A 187      -4.458  14.943  -4.671  1.00  0.00           O  
ATOM    755  ND2 ASN A 187      -3.203  14.610  -6.510  1.00  0.00           N  
ATOM    756  H   ASN A 187      -3.011  11.722  -4.084  1.00  0.00           H  
ATOM    757  HA  ASN A 187      -5.435  13.001  -3.759  1.00  0.00           H  
ATOM    758  HB3 ASN A 187      -5.357  12.732  -6.448  1.00  0.00           H  
ATOM    759 HD21 ASN A 187      -2.923  13.970  -7.226  1.00  0.00           H  
ATOM    760 HD22 ASN A 187      -2.834  15.539  -6.498  1.00  0.00           H  
ATOM    761  N   LEU A 188      -5.504  10.024  -5.264  1.00  0.00           N  
ATOM    762  CA  LEU A 188      -6.339   8.882  -5.593  1.00  0.00           C  
ATOM    763  C   LEU A 188      -7.080   8.417  -4.338  1.00  0.00           C  
ATOM    764  O   LEU A 188      -8.102   7.739  -4.430  1.00  0.00           O  
ATOM    765  CB  LEU A 188      -5.506   7.785  -6.259  1.00  0.00           C  
ATOM    766  CG  LEU A 188      -5.400   7.853  -7.783  1.00  0.00           C  
ATOM    767  CD1 LEU A 188      -4.306   6.916  -8.300  1.00  0.00           C  
ATOM    768  CD2 LEU A 188      -6.753   7.572  -8.440  1.00  0.00           C  
ATOM    769  H   LEU A 188      -4.542   9.933  -5.520  1.00  0.00           H  
ATOM    770  HA  LEU A 188      -7.075   9.215  -6.326  1.00  0.00           H  
ATOM    771  HB3 LEU A 188      -5.933   6.818  -5.987  1.00  0.00           H  
ATOM    772  HG  LEU A 188      -5.112   8.867  -8.059  1.00  0.00           H  
ATOM    773 HD11 LEU A 188      -3.775   6.477  -7.455  1.00  0.00           H  
ATOM    774 HD12 LEU A 188      -4.758   6.125  -8.897  1.00  0.00           H  
ATOM    775 HD13 LEU A 188      -3.606   7.481  -8.915  1.00  0.00           H  
ATOM    776 HD21 LEU A 188      -7.404   8.438  -8.316  1.00  0.00           H  
ATOM    777 HD22 LEU A 188      -6.606   7.377  -9.504  1.00  0.00           H  
ATOM    778 HD23 LEU A 188      -7.211   6.702  -7.970  1.00  0.00           H  
ATOM    779  N   ALA A 189      -6.535   8.801  -3.192  1.00  0.00           N  
ATOM    780  CA  ALA A 189      -7.132   8.431  -1.920  1.00  0.00           C  
ATOM    781  C   ALA A 189      -7.879   9.635  -1.343  1.00  0.00           C  
ATOM    782  O   ALA A 189      -7.822   9.888  -0.141  1.00  0.00           O  
ATOM    783  CB  ALA A 189      -6.043   7.916  -0.977  1.00  0.00           C  
ATOM    784  H   ALA A 189      -5.704   9.353  -3.126  1.00  0.00           H  
ATOM    785  HA  ALA A 189      -7.843   7.628  -2.108  1.00  0.00           H  
ATOM    786  HB1 ALA A 189      -5.097   7.845  -1.516  1.00  0.00           H  
ATOM    787  HB2 ALA A 189      -5.932   8.603  -0.138  1.00  0.00           H  
ATOM    788  HB3 ALA A 189      -6.323   6.930  -0.604  1.00  0.00           H  
ATOM    789  N   ARG A 190      -8.562  10.346  -2.229  1.00  0.00           N  
ATOM    790  CA  ARG A 190      -9.320  11.518  -1.824  1.00  0.00           C  
ATOM    791  C   ARG A 190     -10.661  11.098  -1.215  1.00  0.00           C  
ATOM    792  O   ARG A 190     -11.716  11.536  -1.670  1.00  0.00           O  
ATOM    793  CB  ARG A 190      -9.576  12.447  -3.012  1.00  0.00           C  
ATOM    794  CG  ARG A 190     -10.289  11.705  -4.144  1.00  0.00           C  
ATOM    795  CD  ARG A 190     -10.907  12.688  -5.140  1.00  0.00           C  
ATOM    796  NE  ARG A 190     -11.433  11.956  -6.314  1.00  0.00           N  
ATOM    797  CZ  ARG A 190     -11.612  12.509  -7.533  1.00  0.00           C  
ATOM    798  NH1 ARG A 190     -11.307  13.806  -7.747  1.00  0.00           N  
ATOM    799  NH2 ARG A 190     -12.090  11.761  -8.510  1.00  0.00           N  
ATOM    800  H   ARG A 190      -8.603  10.134  -3.206  1.00  0.00           H  
ATOM    801  HA  ARG A 190      -8.691  12.014  -1.084  1.00  0.00           H  
ATOM    802  HB3 ARG A 190      -8.630  12.849  -3.375  1.00  0.00           H  
ATOM    803  HG3 ARG A 190     -11.067  11.063  -3.731  1.00  0.00           H  
ATOM    804  HD3 ARG A 190     -10.158  13.414  -5.459  1.00  0.00           H  
ATOM    805  HE  ARG A 190     -11.672  10.992  -6.197  1.00  0.00           H  
ATOM    806 HH11 ARG A 190     -10.947  14.365  -7.002  1.00  0.00           H  
ATOM    807 HH12 ARG A 190     -11.443  14.209  -8.653  1.00  0.00           H  
ATOM    808 HH22 ARG A 190     -12.251  12.093  -9.441  1.00  0.00           H  
ATOM    809  N   GLY A 191     -10.574  10.256  -0.196  1.00  0.00           N  
ATOM    810  CA  GLY A 191     -11.765   9.772   0.480  1.00  0.00           C  
ATOM    811  C   GLY A 191     -12.201  10.739   1.582  1.00  0.00           C  
ATOM    812  O   GLY A 191     -11.456  11.651   1.944  1.00  0.00           O  
ATOM    813  H   GLY A 191      -9.710   9.905   0.167  1.00  0.00           H  
ATOM    814  HA2 GLY A 191     -12.573   9.652  -0.243  1.00  0.00           H  
ATOM    815  HA3 GLY A 191     -11.572   8.790   0.907  1.00  0.00           H  
ATOM    816  N   ARG A 192     -13.403  10.508   2.088  1.00  0.00           N  
ATOM    817  CA  ARG A 192     -13.946  11.346   3.142  1.00  0.00           C  
ATOM    818  C   ARG A 192     -12.894  11.582   4.227  1.00  0.00           C  
ATOM    819  O   ARG A 192     -12.728  12.703   4.705  1.00  0.00           O  
ATOM    820  CB  ARG A 192     -15.184  10.706   3.773  1.00  0.00           C  
ATOM    821  CG  ARG A 192     -16.203  11.771   4.184  1.00  0.00           C  
ATOM    822  CD  ARG A 192     -17.472  11.672   3.334  1.00  0.00           C  
ATOM    823  NE  ARG A 192     -18.240  12.933   3.424  1.00  0.00           N  
ATOM    824  CZ  ARG A 192     -18.910  13.335   4.525  1.00  0.00           C  
ATOM    825  NH1 ARG A 192     -18.909  12.576   5.642  1.00  0.00           N  
ATOM    826  NH2 ARG A 192     -19.563  14.481   4.494  1.00  0.00           N  
ATOM    827  H   ARG A 192     -14.002   9.764   1.789  1.00  0.00           H  
ATOM    828  HA  ARG A 192     -14.215  12.279   2.647  1.00  0.00           H  
ATOM    829  HB3 ARG A 192     -14.891  10.122   4.647  1.00  0.00           H  
ATOM    830  HG3 ARG A 192     -15.764  12.762   4.073  1.00  0.00           H  
ATOM    831  HD3 ARG A 192     -18.085  10.838   3.675  1.00  0.00           H  
ATOM    832  HE  ARG A 192     -18.266  13.526   2.618  1.00  0.00           H  
ATOM    833 HH11 ARG A 192     -18.411  11.709   5.656  1.00  0.00           H  
ATOM    834 HH12 ARG A 192     -19.408  12.881   6.453  1.00  0.00           H  
ATOM    835 HH22 ARG A 192     -20.083  14.850   5.266  1.00  0.00           H  
ATOM    836  N   GLU A 193     -12.209  10.506   4.587  1.00  0.00           N  
ATOM    837  CA  GLU A 193     -11.177  10.581   5.608  1.00  0.00           C  
ATOM    838  C   GLU A 193     -10.024  11.469   5.132  1.00  0.00           C  
ATOM    839  O   GLU A 193      -9.650  11.431   3.960  1.00  0.00           O  
ATOM    840  CB  GLU A 193     -10.675   9.186   5.984  1.00  0.00           C  
ATOM    841  CG  GLU A 193     -11.267   8.733   7.319  1.00  0.00           C  
ATOM    842  CD  GLU A 193     -12.668   8.146   7.127  1.00  0.00           C  
ATOM    843  OE1 GLU A 193     -13.658   8.893   7.117  1.00  0.00           O  
ATOM    844  OE2 GLU A 193     -12.707   6.864   6.984  1.00  0.00           O  
ATOM    845  H   GLU A 193     -12.350   9.597   4.195  1.00  0.00           H  
ATOM    846  HA  GLU A 193     -11.659  11.034   6.474  1.00  0.00           H  
ATOM    847  HB3 GLU A 193      -9.587   9.192   6.049  1.00  0.00           H  
ATOM    848  HG3 GLU A 193     -11.315   9.578   8.007  1.00  0.00           H  
ATOM    849  HE2 GLU A 193     -13.190   6.630   6.140  1.00  0.00           H  
ATOM    850  N   TYR A 194      -9.494  12.245   6.065  1.00  0.00           N  
ATOM    851  CA  TYR A 194      -8.391  13.139   5.755  1.00  0.00           C  
ATOM    852  C   TYR A 194      -7.402  12.480   4.792  1.00  0.00           C  
ATOM    853  O   TYR A 194      -7.218  12.947   3.669  1.00  0.00           O  
ATOM    854  CB  TYR A 194      -7.684  13.414   7.085  1.00  0.00           C  
ATOM    855  CG  TYR A 194      -7.067  14.809   7.185  1.00  0.00           C  
ATOM    856  CD1 TYR A 194      -6.515  15.402   6.067  1.00  0.00           C  
ATOM    857  CD2 TYR A 194      -7.060  15.476   8.392  1.00  0.00           C  
ATOM    858  CE1 TYR A 194      -5.932  16.715   6.160  1.00  0.00           C  
ATOM    859  CE2 TYR A 194      -6.477  16.790   8.487  1.00  0.00           C  
ATOM    860  CZ  TYR A 194      -5.943  17.344   7.366  1.00  0.00           C  
ATOM    861  OH  TYR A 194      -5.393  18.586   7.455  1.00  0.00           O  
ATOM    862  H   TYR A 194      -9.804  12.269   7.015  1.00  0.00           H  
ATOM    863  HA  TYR A 194      -8.804  14.032   5.285  1.00  0.00           H  
ATOM    864  HB3 TYR A 194      -6.902  12.670   7.229  1.00  0.00           H  
ATOM    865  HD1 TYR A 194      -6.519  14.875   5.113  1.00  0.00           H  
ATOM    866  HD2 TYR A 194      -7.497  15.009   9.275  1.00  0.00           H  
ATOM    867  HE1 TYR A 194      -5.494  17.194   5.285  1.00  0.00           H  
ATOM    868  HE2 TYR A 194      -6.467  17.328   9.435  1.00  0.00           H  
ATOM    869  HH  TYR A 194      -4.797  18.639   8.257  1.00  0.00           H  
ATOM    870  N   SER A 195      -6.793  11.404   5.268  1.00  0.00           N  
ATOM    871  CA  SER A 195      -5.827  10.675   4.462  1.00  0.00           C  
ATOM    872  C   SER A 195      -4.959  11.654   3.671  1.00  0.00           C  
ATOM    873  O   SER A 195      -4.744  11.473   2.474  1.00  0.00           O  
ATOM    874  CB  SER A 195      -6.527   9.700   3.512  1.00  0.00           C  
ATOM    875  OG  SER A 195      -5.596   8.973   2.713  1.00  0.00           O  
ATOM    876  H   SER A 195      -6.949  11.031   6.181  1.00  0.00           H  
ATOM    877  HA  SER A 195      -5.223  10.114   5.175  1.00  0.00           H  
ATOM    878  HB3 SER A 195      -7.209  10.251   2.864  1.00  0.00           H  
ATOM    879  HG  SER A 195      -5.099   8.317   3.279  1.00  0.00           H  
ATOM    880  N   ALA A 196      -4.481  12.672   4.375  1.00  0.00           N  
ATOM    881  CA  ALA A 196      -3.640  13.680   3.754  1.00  0.00           C  
ATOM    882  C   ALA A 196      -2.650  14.220   4.788  1.00  0.00           C  
ATOM    883  O   ALA A 196      -1.438  14.099   4.615  1.00  0.00           O  
ATOM    884  CB  ALA A 196      -4.520  14.783   3.157  1.00  0.00           C  
ATOM    885  H   ALA A 196      -4.660  12.811   5.348  1.00  0.00           H  
ATOM    886  HA  ALA A 196      -3.085  13.199   2.948  1.00  0.00           H  
ATOM    887  HB1 ALA A 196      -4.808  15.481   3.943  1.00  0.00           H  
ATOM    888  HB2 ALA A 196      -3.964  15.313   2.385  1.00  0.00           H  
ATOM    889  HB3 ALA A 196      -5.413  14.338   2.721  1.00  0.00           H  
ATOM    890  N   MET A 197      -3.204  14.805   5.841  1.00  0.00           N  
ATOM    891  CA  MET A 197      -2.384  15.363   6.903  1.00  0.00           C  
ATOM    892  C   MET A 197      -2.082  14.312   7.972  1.00  0.00           C  
ATOM    893  O   MET A 197      -2.036  14.625   9.160  1.00  0.00           O  
ATOM    894  CB  MET A 197      -3.115  16.546   7.542  1.00  0.00           C  
ATOM    895  CG  MET A 197      -2.137  17.451   8.296  1.00  0.00           C  
ATOM    896  SD  MET A 197      -2.293  19.132   7.717  1.00  0.00           S  
ATOM    897  CE  MET A 197      -0.582  19.638   7.769  1.00  0.00           C  
ATOM    898  H   MET A 197      -4.190  14.900   5.973  1.00  0.00           H  
ATOM    899  HA  MET A 197      -1.459  15.681   6.423  1.00  0.00           H  
ATOM    900  HB3 MET A 197      -3.878  16.179   8.228  1.00  0.00           H  
ATOM    901  HG3 MET A 197      -1.116  17.100   8.148  1.00  0.00           H  
ATOM    902  HE1 MET A 197       0.058  18.759   7.719  1.00  0.00           H  
ATOM    903  HE2 MET A 197      -0.371  20.292   6.923  1.00  0.00           H  
ATOM    904  HE3 MET A 197      -0.390  20.174   8.699  1.00  0.00           H  
ATOM    905  N   GLU A 198      -1.880  13.087   7.510  1.00  0.00           N  
ATOM    906  CA  GLU A 198      -1.582  11.986   8.412  1.00  0.00           C  
ATOM    907  C   GLU A 198      -0.429  11.145   7.860  1.00  0.00           C  
ATOM    908  O   GLU A 198      -0.654  10.105   7.246  1.00  0.00           O  
ATOM    909  CB  GLU A 198      -2.823  11.124   8.654  1.00  0.00           C  
ATOM    910  CG  GLU A 198      -2.727  10.390   9.993  1.00  0.00           C  
ATOM    911  CD  GLU A 198      -3.462  11.158  11.094  1.00  0.00           C  
ATOM    912  OE1 GLU A 198      -4.693  11.052  11.206  1.00  0.00           O  
ATOM    913  OE2 GLU A 198      -2.710  11.884  11.848  1.00  0.00           O  
ATOM    914  H   GLU A 198      -1.918  12.840   6.542  1.00  0.00           H  
ATOM    915  HA  GLU A 198      -1.283  12.455   9.349  1.00  0.00           H  
ATOM    916  HB3 GLU A 198      -2.930  10.401   7.846  1.00  0.00           H  
ATOM    917  HG3 GLU A 198      -1.681  10.265  10.269  1.00  0.00           H  
ATOM    918  HE2 GLU A 198      -1.835  11.425  12.002  1.00  0.00           H  
ATOM    919  N   ARG A 199       0.781  11.628   8.099  1.00  0.00           N  
ATOM    920  CA  ARG A 199       1.970  10.935   7.635  1.00  0.00           C  
ATOM    921  C   ARG A 199       2.061  11.001   6.108  1.00  0.00           C  
ATOM    922  O   ARG A 199       1.399  10.235   5.410  1.00  0.00           O  
ATOM    923  CB  ARG A 199       1.959   9.469   8.075  1.00  0.00           C  
ATOM    924  CG  ARG A 199       2.990   9.221   9.178  1.00  0.00           C  
ATOM    925  CD  ARG A 199       2.331   8.611  10.417  1.00  0.00           C  
ATOM    926  NE  ARG A 199       3.108   8.959  11.626  1.00  0.00           N  
ATOM    927  CZ  ARG A 199       2.864   8.454  12.855  1.00  0.00           C  
ATOM    928  NH1 ARG A 199       1.858   7.575  13.047  1.00  0.00           N  
ATOM    929  NH2 ARG A 199       3.623   8.834  13.866  1.00  0.00           N  
ATOM    930  H   ARG A 199       0.955  12.477   8.601  1.00  0.00           H  
ATOM    931  HA  ARG A 199       2.802  11.464   8.101  1.00  0.00           H  
ATOM    932  HB3 ARG A 199       2.175   8.828   7.219  1.00  0.00           H  
ATOM    933  HG3 ARG A 199       3.477  10.160   9.444  1.00  0.00           H  
ATOM    934  HD3 ARG A 199       2.271   7.529  10.312  1.00  0.00           H  
ATOM    935  HE  ARG A 199       3.864   9.607  11.529  1.00  0.00           H  
ATOM    936 HH11 ARG A 199       1.288   7.292  12.275  1.00  0.00           H  
ATOM    937 HH12 ARG A 199       1.682   7.206  13.960  1.00  0.00           H  
ATOM    938 HH22 ARG A 199       3.508   8.509  14.804  1.00  0.00           H  
ATOM    939  N   SER A 200       2.885  11.925   5.637  1.00  0.00           N  
ATOM    940  CA  SER A 200       3.071  12.102   4.207  1.00  0.00           C  
ATOM    941  C   SER A 200       3.108  10.740   3.512  1.00  0.00           C  
ATOM    942  O   SER A 200       3.613   9.767   4.071  1.00  0.00           O  
ATOM    943  CB  SER A 200       4.352  12.885   3.912  1.00  0.00           C  
ATOM    944  OG  SER A 200       4.098  14.046   3.125  1.00  0.00           O  
ATOM    945  H   SER A 200       3.419  12.545   6.213  1.00  0.00           H  
ATOM    946  HA  SER A 200       2.208  12.679   3.873  1.00  0.00           H  
ATOM    947  HB3 SER A 200       5.058  12.241   3.388  1.00  0.00           H  
ATOM    948  HG  SER A 200       4.136  13.816   2.153  1.00  0.00           H  
ATOM    949  N   ILE A 201       2.569  10.713   2.302  1.00  0.00           N  
ATOM    950  CA  ILE A 201       2.535   9.486   1.525  1.00  0.00           C  
ATOM    951  C   ILE A 201       3.878   8.767   1.656  1.00  0.00           C  
ATOM    952  O   ILE A 201       3.922   7.572   1.946  1.00  0.00           O  
ATOM    953  CB  ILE A 201       2.133   9.779   0.078  1.00  0.00           C  
ATOM    954  CG1 ILE A 201       0.704   9.306  -0.201  1.00  0.00           C  
ATOM    955  CG2 ILE A 201       3.139   9.177  -0.904  1.00  0.00           C  
ATOM    956  CD1 ILE A 201       0.630   7.779  -0.229  1.00  0.00           C  
ATOM    957  H   ILE A 201       2.161  11.508   1.855  1.00  0.00           H  
ATOM    958  HA  ILE A 201       1.759   8.850   1.952  1.00  0.00           H  
ATOM    959  HB  ILE A 201       2.147  10.860  -0.068  1.00  0.00           H  
ATOM    960 HG13 ILE A 201       0.365   9.708  -1.155  1.00  0.00           H  
ATOM    961 HG21 ILE A 201       2.713   9.177  -1.908  1.00  0.00           H  
ATOM    962 HG22 ILE A 201       4.053   9.770  -0.898  1.00  0.00           H  
ATOM    963 HG23 ILE A 201       3.367   8.152  -0.607  1.00  0.00           H  
ATOM    964 HD11 ILE A 201       1.512   7.380  -0.731  1.00  0.00           H  
ATOM    965 HD12 ILE A 201       0.589   7.397   0.791  1.00  0.00           H  
ATOM    966 HD13 ILE A 201      -0.266   7.468  -0.768  1.00  0.00           H  
ATOM    967  N   ASP A 202       4.943   9.524   1.435  1.00  0.00           N  
ATOM    968  CA  ASP A 202       6.284   8.974   1.525  1.00  0.00           C  
ATOM    969  C   ASP A 202       6.428   8.200   2.837  1.00  0.00           C  
ATOM    970  O   ASP A 202       6.782   7.022   2.831  1.00  0.00           O  
ATOM    971  CB  ASP A 202       7.337  10.085   1.515  1.00  0.00           C  
ATOM    972  CG  ASP A 202       8.778   9.612   1.721  1.00  0.00           C  
ATOM    973  OD1 ASP A 202       9.550   9.479   0.761  1.00  0.00           O  
ATOM    974  OD2 ASP A 202       9.103   9.374   2.947  1.00  0.00           O  
ATOM    975  H   ASP A 202       4.900  10.495   1.200  1.00  0.00           H  
ATOM    976  HA  ASP A 202       6.391   8.334   0.650  1.00  0.00           H  
ATOM    977  HB3 ASP A 202       7.091  10.805   2.295  1.00  0.00           H  
ATOM    978  HD2 ASP A 202       8.979   8.403   3.150  1.00  0.00           H  
ATOM    979  N   VAL A 203       6.144   8.894   3.929  1.00  0.00           N  
ATOM    980  CA  VAL A 203       6.236   8.285   5.247  1.00  0.00           C  
ATOM    981  C   VAL A 203       5.255   7.115   5.333  1.00  0.00           C  
ATOM    982  O   VAL A 203       5.635   6.008   5.709  1.00  0.00           O  
ATOM    983  CB  VAL A 203       6.004   9.342   6.327  1.00  0.00           C  
ATOM    984  CG1 VAL A 203       6.032   8.715   7.722  1.00  0.00           C  
ATOM    985  CG2 VAL A 203       7.025  10.476   6.216  1.00  0.00           C  
ATOM    986  H   VAL A 203       5.857   9.851   3.925  1.00  0.00           H  
ATOM    987  HA  VAL A 203       7.250   7.902   5.362  1.00  0.00           H  
ATOM    988  HB  VAL A 203       5.013   9.768   6.172  1.00  0.00           H  
ATOM    989 HG11 VAL A 203       5.491   7.769   7.706  1.00  0.00           H  
ATOM    990 HG12 VAL A 203       7.066   8.537   8.019  1.00  0.00           H  
ATOM    991 HG13 VAL A 203       5.561   9.391   8.435  1.00  0.00           H  
ATOM    992 HG21 VAL A 203       6.741  11.289   6.883  1.00  0.00           H  
ATOM    993 HG22 VAL A 203       8.012  10.105   6.495  1.00  0.00           H  
ATOM    994 HG23 VAL A 203       7.052  10.841   5.188  1.00  0.00           H  
ATOM    995  N   GLN A 204       4.010   7.401   4.979  1.00  0.00           N  
ATOM    996  CA  GLN A 204       2.971   6.387   5.013  1.00  0.00           C  
ATOM    997  C   GLN A 204       3.443   5.120   4.296  1.00  0.00           C  
ATOM    998  O   GLN A 204       3.364   4.024   4.850  1.00  0.00           O  
ATOM    999  CB  GLN A 204       1.671   6.912   4.398  1.00  0.00           C  
ATOM   1000  CG  GLN A 204       0.563   6.998   5.450  1.00  0.00           C  
ATOM   1001  CD  GLN A 204       0.356   5.648   6.137  1.00  0.00           C  
ATOM   1002  OE1 GLN A 204       0.628   5.473   7.314  1.00  0.00           O  
ATOM   1003  NE2 GLN A 204      -0.143   4.705   5.341  1.00  0.00           N  
ATOM   1004  H   GLN A 204       3.708   8.305   4.675  1.00  0.00           H  
ATOM   1005  HA  GLN A 204       2.806   6.176   6.069  1.00  0.00           H  
ATOM   1006  HB3 GLN A 204       1.358   6.257   3.585  1.00  0.00           H  
ATOM   1007  HG3 GLN A 204      -0.366   7.317   4.978  1.00  0.00           H  
ATOM   1008 HE21 GLN A 204      -0.345   4.915   4.385  1.00  0.00           H  
ATOM   1009 HE22 GLN A 204      -0.315   3.787   5.699  1.00  0.00           H  
ATOM   1010  N   ILE A 205       3.922   5.312   3.076  1.00  0.00           N  
ATOM   1011  CA  ILE A 205       4.407   4.198   2.279  1.00  0.00           C  
ATOM   1012  C   ILE A 205       5.354   3.345   3.125  1.00  0.00           C  
ATOM   1013  O   ILE A 205       5.219   2.123   3.171  1.00  0.00           O  
ATOM   1014  CB  ILE A 205       5.031   4.704   0.977  1.00  0.00           C  
ATOM   1015  CG1 ILE A 205       3.972   5.329   0.066  1.00  0.00           C  
ATOM   1016  CG2 ILE A 205       5.808   3.589   0.271  1.00  0.00           C  
ATOM   1017  CD1 ILE A 205       3.285   4.261  -0.787  1.00  0.00           C  
ATOM   1018  H   ILE A 205       3.982   6.207   2.633  1.00  0.00           H  
ATOM   1019  HA  ILE A 205       3.543   3.591   2.008  1.00  0.00           H  
ATOM   1020  HB  ILE A 205       5.747   5.488   1.224  1.00  0.00           H  
ATOM   1021 HG13 ILE A 205       4.436   6.073  -0.579  1.00  0.00           H  
ATOM   1022 HG21 ILE A 205       6.808   3.516   0.700  1.00  0.00           H  
ATOM   1023 HG22 ILE A 205       5.285   2.642   0.406  1.00  0.00           H  
ATOM   1024 HG23 ILE A 205       5.884   3.815  -0.792  1.00  0.00           H  
ATOM   1025 HD11 ILE A 205       2.411   4.693  -1.275  1.00  0.00           H  
ATOM   1026 HD12 ILE A 205       3.981   3.898  -1.544  1.00  0.00           H  
ATOM   1027 HD13 ILE A 205       2.974   3.432  -0.152  1.00  0.00           H  
ATOM   1028  N   SER A 206       6.291   4.022   3.772  1.00  0.00           N  
ATOM   1029  CA  SER A 206       7.260   3.342   4.614  1.00  0.00           C  
ATOM   1030  C   SER A 206       6.538   2.519   5.683  1.00  0.00           C  
ATOM   1031  O   SER A 206       6.972   1.420   6.025  1.00  0.00           O  
ATOM   1032  CB  SER A 206       8.218   4.340   5.268  1.00  0.00           C  
ATOM   1033  OG  SER A 206       8.768   3.833   6.482  1.00  0.00           O  
ATOM   1034  H   SER A 206       6.393   5.016   3.729  1.00  0.00           H  
ATOM   1035  HA  SER A 206       7.818   2.690   3.942  1.00  0.00           H  
ATOM   1036  HB3 SER A 206       7.689   5.270   5.470  1.00  0.00           H  
ATOM   1037  HG  SER A 206       9.412   4.494   6.866  1.00  0.00           H  
ATOM   1038  N   ARG A 207       5.447   3.084   6.182  1.00  0.00           N  
ATOM   1039  CA  ARG A 207       4.662   2.417   7.206  1.00  0.00           C  
ATOM   1040  C   ARG A 207       3.750   1.362   6.572  1.00  0.00           C  
ATOM   1041  O   ARG A 207       3.277   0.455   7.255  1.00  0.00           O  
ATOM   1042  CB  ARG A 207       3.807   3.419   7.984  1.00  0.00           C  
ATOM   1043  CG  ARG A 207       4.626   4.101   9.082  1.00  0.00           C  
ATOM   1044  CD  ARG A 207       4.147   3.672  10.471  1.00  0.00           C  
ATOM   1045  NE  ARG A 207       4.906   2.487  10.925  1.00  0.00           N  
ATOM   1046  CZ  ARG A 207       4.608   1.775  12.033  1.00  0.00           C  
ATOM   1047  NH1 ARG A 207       3.561   2.125  12.810  1.00  0.00           N  
ATOM   1048  NH2 ARG A 207       5.356   0.734  12.345  1.00  0.00           N  
ATOM   1049  H   ARG A 207       5.101   3.978   5.899  1.00  0.00           H  
ATOM   1050  HA  ARG A 207       5.396   1.954   7.865  1.00  0.00           H  
ATOM   1051  HB3 ARG A 207       2.953   2.907   8.429  1.00  0.00           H  
ATOM   1052  HG3 ARG A 207       4.544   5.183   8.982  1.00  0.00           H  
ATOM   1053  HD3 ARG A 207       3.082   3.443  10.442  1.00  0.00           H  
ATOM   1054  HE  ARG A 207       5.690   2.194  10.377  1.00  0.00           H  
ATOM   1055 HH11 ARG A 207       2.999   2.917  12.567  1.00  0.00           H  
ATOM   1056 HH12 ARG A 207       3.347   1.593  13.629  1.00  0.00           H  
ATOM   1057 HH22 ARG A 207       5.202   0.156  13.147  1.00  0.00           H  
ATOM   1058  N   LEU A 208       3.530   1.520   5.275  1.00  0.00           N  
ATOM   1059  CA  LEU A 208       2.683   0.593   4.543  1.00  0.00           C  
ATOM   1060  C   LEU A 208       3.487  -0.662   4.198  1.00  0.00           C  
ATOM   1061  O   LEU A 208       3.066  -1.776   4.504  1.00  0.00           O  
ATOM   1062  CB  LEU A 208       2.066   1.282   3.324  1.00  0.00           C  
ATOM   1063  CG  LEU A 208       0.924   2.258   3.613  1.00  0.00           C  
ATOM   1064  CD1 LEU A 208       0.951   3.437   2.639  1.00  0.00           C  
ATOM   1065  CD2 LEU A 208      -0.427   1.539   3.602  1.00  0.00           C  
ATOM   1066  H   LEU A 208       3.918   2.260   4.727  1.00  0.00           H  
ATOM   1067  HA  LEU A 208       1.864   0.309   5.201  1.00  0.00           H  
ATOM   1068  HB3 LEU A 208       1.698   0.513   2.646  1.00  0.00           H  
ATOM   1069  HG  LEU A 208       1.065   2.662   4.614  1.00  0.00           H  
ATOM   1070 HD11 LEU A 208       1.118   3.071   1.627  1.00  0.00           H  
ATOM   1071 HD12 LEU A 208      -0.002   3.967   2.682  1.00  0.00           H  
ATOM   1072 HD13 LEU A 208       1.757   4.117   2.917  1.00  0.00           H  
ATOM   1073 HD21 LEU A 208      -1.114   2.064   2.937  1.00  0.00           H  
ATOM   1074 HD22 LEU A 208      -0.293   0.516   3.251  1.00  0.00           H  
ATOM   1075 HD23 LEU A 208      -0.839   1.526   4.612  1.00  0.00           H  
ATOM   1076  N   ARG A 209       4.630  -0.439   3.565  1.00  0.00           N  
ATOM   1077  CA  ARG A 209       5.496  -1.538   3.176  1.00  0.00           C  
ATOM   1078  C   ARG A 209       5.919  -2.343   4.405  1.00  0.00           C  
ATOM   1079  O   ARG A 209       6.029  -3.566   4.345  1.00  0.00           O  
ATOM   1080  CB  ARG A 209       6.746  -1.027   2.455  1.00  0.00           C  
ATOM   1081  CG  ARG A 209       7.463   0.037   3.290  1.00  0.00           C  
ATOM   1082  CD  ARG A 209       8.687  -0.553   3.993  1.00  0.00           C  
ATOM   1083  NE  ARG A 209       9.877   0.285   3.724  1.00  0.00           N  
ATOM   1084  CZ  ARG A 209      10.337   0.571   2.487  1.00  0.00           C  
ATOM   1085  NH1 ARG A 209       9.709   0.089   1.394  1.00  0.00           N  
ATOM   1086  NH2 ARG A 209      11.409   1.329   2.363  1.00  0.00           N  
ATOM   1087  H   ARG A 209       4.965   0.470   3.319  1.00  0.00           H  
ATOM   1088  HA  ARG A 209       4.893  -2.144   2.500  1.00  0.00           H  
ATOM   1089  HB3 ARG A 209       6.466  -0.609   1.488  1.00  0.00           H  
ATOM   1090  HG3 ARG A 209       6.776   0.448   4.029  1.00  0.00           H  
ATOM   1091  HD3 ARG A 209       8.861  -1.570   3.645  1.00  0.00           H  
ATOM   1092  HE  ARG A 209      10.372   0.661   4.508  1.00  0.00           H  
ATOM   1093 HH11 ARG A 209       8.896  -0.485   1.497  1.00  0.00           H  
ATOM   1094 HH12 ARG A 209      10.055   0.307   0.481  1.00  0.00           H  
ATOM   1095 HH22 ARG A 209      11.814   1.588   1.486  1.00  0.00           H  
ATOM   1096  N   ARG A 210       6.145  -1.622   5.495  1.00  0.00           N  
ATOM   1097  CA  ARG A 210       6.553  -2.254   6.738  1.00  0.00           C  
ATOM   1098  C   ARG A 210       5.407  -3.090   7.311  1.00  0.00           C  
ATOM   1099  O   ARG A 210       5.638  -4.139   7.911  1.00  0.00           O  
ATOM   1100  CB  ARG A 210       6.981  -1.210   7.772  1.00  0.00           C  
ATOM   1101  CG  ARG A 210       7.960  -1.809   8.784  1.00  0.00           C  
ATOM   1102  CD  ARG A 210       9.408  -1.514   8.386  1.00  0.00           C  
ATOM   1103  NE  ARG A 210      10.107  -0.824   9.494  1.00  0.00           N  
ATOM   1104  CZ  ARG A 210      11.367  -0.345   9.412  1.00  0.00           C  
ATOM   1105  NH1 ARG A 210      12.077  -0.477   8.272  1.00  0.00           N  
ATOM   1106  NH2 ARG A 210      11.892   0.253  10.463  1.00  0.00           N  
ATOM   1107  H   ARG A 210       6.052  -0.628   5.537  1.00  0.00           H  
ATOM   1108  HA  ARG A 210       7.400  -2.885   6.466  1.00  0.00           H  
ATOM   1109  HB3 ARG A 210       6.102  -0.829   8.294  1.00  0.00           H  
ATOM   1110  HG3 ARG A 210       7.808  -2.887   8.848  1.00  0.00           H  
ATOM   1111  HD3 ARG A 210       9.428  -0.893   7.490  1.00  0.00           H  
ATOM   1112  HE  ARG A 210       9.615  -0.707  10.356  1.00  0.00           H  
ATOM   1113 HH11 ARG A 210      11.671  -0.933   7.478  1.00  0.00           H  
ATOM   1114 HH12 ARG A 210      13.009  -0.120   8.219  1.00  0.00           H  
ATOM   1115 HH22 ARG A 210      12.816   0.636  10.485  1.00  0.00           H  
ATOM   1116  N   MET A 211       4.196  -2.594   7.106  1.00  0.00           N  
ATOM   1117  CA  MET A 211       3.013  -3.281   7.595  1.00  0.00           C  
ATOM   1118  C   MET A 211       2.757  -4.565   6.801  1.00  0.00           C  
ATOM   1119  O   MET A 211       2.626  -5.641   7.381  1.00  0.00           O  
ATOM   1120  CB  MET A 211       1.799  -2.357   7.476  1.00  0.00           C  
ATOM   1121  CG  MET A 211       1.439  -1.747   8.831  1.00  0.00           C  
ATOM   1122  SD  MET A 211       0.023  -0.672   8.661  1.00  0.00           S  
ATOM   1123  CE  MET A 211      -1.212  -1.862   8.172  1.00  0.00           C  
ATOM   1124  H   MET A 211       4.016  -1.741   6.617  1.00  0.00           H  
ATOM   1125  HA  MET A 211       3.224  -3.526   8.635  1.00  0.00           H  
ATOM   1126  HB3 MET A 211       0.947  -2.918   7.087  1.00  0.00           H  
ATOM   1127  HG3 MET A 211       2.289  -1.185   9.223  1.00  0.00           H  
ATOM   1128  HE1 MET A 211      -2.040  -1.840   8.879  1.00  0.00           H  
ATOM   1129  HE2 MET A 211      -1.580  -1.616   7.175  1.00  0.00           H  
ATOM   1130  HE3 MET A 211      -0.771  -2.860   8.158  1.00  0.00           H  
ATOM   1131  N   VAL A 212       2.696  -4.408   5.487  1.00  0.00           N  
ATOM   1132  CA  VAL A 212       2.459  -5.540   4.609  1.00  0.00           C  
ATOM   1133  C   VAL A 212       3.711  -6.419   4.568  1.00  0.00           C  
ATOM   1134  O   VAL A 212       3.626  -7.634   4.741  1.00  0.00           O  
ATOM   1135  CB  VAL A 212       2.029  -5.048   3.225  1.00  0.00           C  
ATOM   1136  CG1 VAL A 212       0.769  -4.184   3.317  1.00  0.00           C  
ATOM   1137  CG2 VAL A 212       3.165  -4.290   2.535  1.00  0.00           C  
ATOM   1138  H   VAL A 212       2.804  -3.529   5.024  1.00  0.00           H  
ATOM   1139  HA  VAL A 212       1.638  -6.118   5.030  1.00  0.00           H  
ATOM   1140  HB  VAL A 212       1.793  -5.921   2.617  1.00  0.00           H  
ATOM   1141 HG11 VAL A 212       1.024  -3.147   3.102  1.00  0.00           H  
ATOM   1142 HG12 VAL A 212       0.034  -4.536   2.594  1.00  0.00           H  
ATOM   1143 HG13 VAL A 212       0.353  -4.256   4.322  1.00  0.00           H  
ATOM   1144 HG21 VAL A 212       2.800  -3.859   1.603  1.00  0.00           H  
ATOM   1145 HG22 VAL A 212       3.519  -3.493   3.189  1.00  0.00           H  
ATOM   1146 HG23 VAL A 212       3.985  -4.977   2.322  1.00  0.00           H  
ATOM   1147  N   GLU A 213       4.842  -5.771   4.337  1.00  0.00           N  
ATOM   1148  CA  GLU A 213       6.110  -6.479   4.271  1.00  0.00           C  
ATOM   1149  C   GLU A 213       6.928  -6.221   5.540  1.00  0.00           C  
ATOM   1150  O   GLU A 213       7.717  -5.280   5.592  1.00  0.00           O  
ATOM   1151  CB  GLU A 213       6.897  -6.080   3.021  1.00  0.00           C  
ATOM   1152  CG  GLU A 213       6.114  -6.415   1.750  1.00  0.00           C  
ATOM   1153  CD  GLU A 213       6.132  -5.242   0.769  1.00  0.00           C  
ATOM   1154  OE1 GLU A 213       5.068  -4.700   0.432  1.00  0.00           O  
ATOM   1155  OE2 GLU A 213       7.303  -4.896   0.354  1.00  0.00           O  
ATOM   1156  H   GLU A 213       4.903  -4.783   4.196  1.00  0.00           H  
ATOM   1157  HA  GLU A 213       5.849  -7.534   4.207  1.00  0.00           H  
ATOM   1158  HB3 GLU A 213       7.856  -6.597   3.010  1.00  0.00           H  
ATOM   1159  HG3 GLU A 213       5.085  -6.664   2.007  1.00  0.00           H  
ATOM   1160  HE2 GLU A 213       7.976  -5.020   1.084  1.00  0.00           H  
ATOM   1161  N   GLU A 214       6.711  -7.076   6.528  1.00  0.00           N  
ATOM   1162  CA  GLU A 214       7.417  -6.954   7.791  1.00  0.00           C  
ATOM   1163  C   GLU A 214       8.852  -7.464   7.648  1.00  0.00           C  
ATOM   1164  O   GLU A 214       9.261  -8.384   8.356  1.00  0.00           O  
ATOM   1165  CB  GLU A 214       6.680  -7.697   8.907  1.00  0.00           C  
ATOM   1166  CG  GLU A 214       5.845  -6.731   9.750  1.00  0.00           C  
ATOM   1167  CD  GLU A 214       5.568  -7.313  11.137  1.00  0.00           C  
ATOM   1168  OE1 GLU A 214       6.460  -7.927  11.742  1.00  0.00           O  
ATOM   1169  OE2 GLU A 214       4.377  -7.109  11.588  1.00  0.00           O  
ATOM   1170  H   GLU A 214       6.068  -7.839   6.476  1.00  0.00           H  
ATOM   1171  HA  GLU A 214       7.425  -5.887   8.017  1.00  0.00           H  
ATOM   1172  HB3 GLU A 214       7.399  -8.213   9.544  1.00  0.00           H  
ATOM   1173  HG3 GLU A 214       4.903  -6.522   9.245  1.00  0.00           H  
ATOM   1174  HE2 GLU A 214       4.396  -6.416  12.307  1.00  0.00           H  
ATOM   1175  N   ASP A 215       9.579  -6.845   6.729  1.00  0.00           N  
ATOM   1176  CA  ASP A 215      10.959  -7.225   6.486  1.00  0.00           C  
ATOM   1177  C   ASP A 215      11.820  -5.964   6.379  1.00  0.00           C  
ATOM   1178  O   ASP A 215      11.906  -5.354   5.315  1.00  0.00           O  
ATOM   1179  CB  ASP A 215      11.093  -8.000   5.173  1.00  0.00           C  
ATOM   1180  CG  ASP A 215      10.829  -9.504   5.279  1.00  0.00           C  
ATOM   1181  OD1 ASP A 215      11.035 -10.115   6.338  1.00  0.00           O  
ATOM   1182  OD2 ASP A 215      10.386 -10.056   4.201  1.00  0.00           O  
ATOM   1183  H   ASP A 215       9.239  -6.097   6.159  1.00  0.00           H  
ATOM   1184  HA  ASP A 215      11.239  -7.851   7.332  1.00  0.00           H  
ATOM   1185  HB3 ASP A 215      12.099  -7.850   4.780  1.00  0.00           H  
ATOM   1186  HD2 ASP A 215      10.880  -9.702   3.407  1.00  0.00           H  
ATOM   1187  N   PRO A 216      12.453  -5.602   7.528  1.00  0.00           N  
ATOM   1188  CA  PRO A 216      13.303  -4.426   7.575  1.00  0.00           C  
ATOM   1189  C   PRO A 216      14.641  -4.688   6.881  1.00  0.00           C  
ATOM   1190  O   PRO A 216      15.701  -4.525   7.483  1.00  0.00           O  
ATOM   1191  CB  PRO A 216      13.454  -4.107   9.053  1.00  0.00           C  
ATOM   1192  CG  PRO A 216      13.071  -5.379   9.794  1.00  0.00           C  
ATOM   1193  CD  PRO A 216      12.373  -6.302   8.807  1.00  0.00           C  
ATOM   1194  HA  PRO A 216      12.879  -3.670   7.074  1.00  0.00           H  
ATOM   1195  HB3 PRO A 216      12.809  -3.277   9.342  1.00  0.00           H  
ATOM   1196  HG3 PRO A 216      12.412  -5.149  10.632  1.00  0.00           H  
ATOM   1197  HD3 PRO A 216      11.339  -6.482   9.098  1.00  0.00           H  
ATOM   1198  N   ALA A 217      14.550  -5.092   5.622  1.00  0.00           N  
ATOM   1199  CA  ALA A 217      15.739  -5.379   4.839  1.00  0.00           C  
ATOM   1200  C   ALA A 217      15.468  -5.053   3.369  1.00  0.00           C  
ATOM   1201  O   ALA A 217      16.232  -4.322   2.740  1.00  0.00           O  
ATOM   1202  CB  ALA A 217      16.147  -6.839   5.047  1.00  0.00           C  
ATOM   1203  H   ALA A 217      13.684  -5.222   5.139  1.00  0.00           H  
ATOM   1204  HA  ALA A 217      16.540  -4.736   5.204  1.00  0.00           H  
ATOM   1205  HB1 ALA A 217      16.268  -7.324   4.079  1.00  0.00           H  
ATOM   1206  HB2 ALA A 217      17.090  -6.879   5.594  1.00  0.00           H  
ATOM   1207  HB3 ALA A 217      15.374  -7.354   5.618  1.00  0.00           H  
ATOM   1208  N   HIS A 218      14.378  -5.612   2.863  1.00  0.00           N  
ATOM   1209  CA  HIS A 218      13.996  -5.390   1.479  1.00  0.00           C  
ATOM   1210  C   HIS A 218      12.527  -5.766   1.284  1.00  0.00           C  
ATOM   1211  O   HIS A 218      12.097  -6.840   1.702  1.00  0.00           O  
ATOM   1212  CB  HIS A 218      14.932  -6.144   0.531  1.00  0.00           C  
ATOM   1213  CG  HIS A 218      15.024  -7.625   0.807  1.00  0.00           C  
ATOM   1214  ND1 HIS A 218      16.080  -8.196   1.496  1.00  0.00           N  
ATOM   1215  CD2 HIS A 218      14.181  -8.646   0.481  1.00  0.00           C  
ATOM   1216  CE1 HIS A 218      15.872  -9.501   1.575  1.00  0.00           C  
ATOM   1217  NE2 HIS A 218      14.694  -9.779   0.944  1.00  0.00           N  
ATOM   1218  H   HIS A 218      13.762  -6.206   3.381  1.00  0.00           H  
ATOM   1219  HA  HIS A 218      14.118  -4.325   1.288  1.00  0.00           H  
ATOM   1220  HB3 HIS A 218      15.929  -5.709   0.599  1.00  0.00           H  
ATOM   1221  HD1 HIS A 218      16.866  -7.705   1.871  1.00  0.00           H  
ATOM   1222  HD2 HIS A 218      13.243  -8.549  -0.067  1.00  0.00           H  
ATOM   1223  HE1 HIS A 218      16.527 -10.226   2.058  1.00  0.00           H  
ATOM   1224  N   PRO A 219      11.777  -4.837   0.634  1.00  0.00           N  
ATOM   1225  CA  PRO A 219      10.363  -5.060   0.380  1.00  0.00           C  
ATOM   1226  C   PRO A 219      10.163  -6.067  -0.755  1.00  0.00           C  
ATOM   1227  O   PRO A 219      11.066  -6.840  -1.070  1.00  0.00           O  
ATOM   1228  CB  PRO A 219       9.800  -3.685   0.060  1.00  0.00           C  
ATOM   1229  CG  PRO A 219      10.994  -2.819  -0.308  1.00  0.00           C  
ATOM   1230  CD  PRO A 219      12.252  -3.554   0.126  1.00  0.00           C  
ATOM   1231  HA  PRO A 219       9.926  -5.463   1.183  1.00  0.00           H  
ATOM   1232  HB3 PRO A 219       9.268  -3.273   0.918  1.00  0.00           H  
ATOM   1233  HG3 PRO A 219      10.929  -1.851   0.186  1.00  0.00           H  
ATOM   1234  HD3 PRO A 219      12.791  -2.998   0.893  1.00  0.00           H  
ATOM   1235  N   ARG A 220       8.974  -6.024  -1.338  1.00  0.00           N  
ATOM   1236  CA  ARG A 220       8.645  -6.922  -2.432  1.00  0.00           C  
ATOM   1237  C   ARG A 220       7.360  -6.464  -3.125  1.00  0.00           C  
ATOM   1238  O   ARG A 220       7.346  -6.250  -4.337  1.00  0.00           O  
ATOM   1239  CB  ARG A 220       8.461  -8.356  -1.930  1.00  0.00           C  
ATOM   1240  CG  ARG A 220       8.725  -9.366  -3.048  1.00  0.00           C  
ATOM   1241  CD  ARG A 220       9.991 -10.178  -2.765  1.00  0.00           C  
ATOM   1242  NE  ARG A 220      11.183  -9.440  -3.239  1.00  0.00           N  
ATOM   1243  CZ  ARG A 220      12.395 -10.002  -3.427  1.00  0.00           C  
ATOM   1244  NH1 ARG A 220      12.587 -11.316  -3.184  1.00  0.00           N  
ATOM   1245  NH2 ARG A 220      13.392  -9.247  -3.852  1.00  0.00           N  
ATOM   1246  H   ARG A 220       8.246  -5.392  -1.076  1.00  0.00           H  
ATOM   1247  HA  ARG A 220       9.497  -6.865  -3.108  1.00  0.00           H  
ATOM   1248  HB3 ARG A 220       7.448  -8.485  -1.550  1.00  0.00           H  
ATOM   1249  HG3 ARG A 220       8.830  -8.843  -3.999  1.00  0.00           H  
ATOM   1250  HD3 ARG A 220       9.931 -11.145  -3.264  1.00  0.00           H  
ATOM   1251  HE  ARG A 220      11.083  -8.462  -3.429  1.00  0.00           H  
ATOM   1252 HH11 ARG A 220      11.827 -11.881  -2.863  1.00  0.00           H  
ATOM   1253 HH12 ARG A 220      13.489 -11.724  -3.328  1.00  0.00           H  
ATOM   1254 HH22 ARG A 220      14.318  -9.584  -4.017  1.00  0.00           H  
ATOM   1255  N   TYR A 221       6.310  -6.328  -2.328  1.00  0.00           N  
ATOM   1256  CA  TYR A 221       5.024  -5.900  -2.850  1.00  0.00           C  
ATOM   1257  C   TYR A 221       4.900  -4.376  -2.820  1.00  0.00           C  
ATOM   1258  O   TYR A 221       3.793  -3.838  -2.836  1.00  0.00           O  
ATOM   1259  CB  TYR A 221       3.969  -6.504  -1.922  1.00  0.00           C  
ATOM   1260  CG  TYR A 221       3.876  -8.030  -1.995  1.00  0.00           C  
ATOM   1261  CD1 TYR A 221       3.108  -8.628  -2.972  1.00  0.00           C  
ATOM   1262  CD2 TYR A 221       4.561  -8.807  -1.083  1.00  0.00           C  
ATOM   1263  CE1 TYR A 221       3.021 -10.063  -3.041  1.00  0.00           C  
ATOM   1264  CE2 TYR A 221       4.473 -10.243  -1.153  1.00  0.00           C  
ATOM   1265  CZ  TYR A 221       3.707 -10.800  -2.128  1.00  0.00           C  
ATOM   1266  OH  TYR A 221       3.625 -12.157  -2.193  1.00  0.00           O  
ATOM   1267  H   TYR A 221       6.329  -6.505  -1.344  1.00  0.00           H  
ATOM   1268  HA  TYR A 221       4.949  -6.242  -3.882  1.00  0.00           H  
ATOM   1269  HB3 TYR A 221       2.997  -6.079  -2.168  1.00  0.00           H  
ATOM   1270  HD1 TYR A 221       2.567  -8.014  -3.693  1.00  0.00           H  
ATOM   1271  HD2 TYR A 221       5.167  -8.334  -0.311  1.00  0.00           H  
ATOM   1272  HE1 TYR A 221       2.417 -10.550  -3.810  1.00  0.00           H  
ATOM   1273  HE2 TYR A 221       5.009 -10.869  -0.437  1.00  0.00           H  
ATOM   1274  HH  TYR A 221       3.406 -12.530  -1.292  1.00  0.00           H  
ATOM   1275  N   ILE A 222       6.051  -3.720  -2.774  1.00  0.00           N  
ATOM   1276  CA  ILE A 222       6.085  -2.268  -2.740  1.00  0.00           C  
ATOM   1277  C   ILE A 222       7.266  -1.771  -3.576  1.00  0.00           C  
ATOM   1278  O   ILE A 222       8.421  -1.944  -3.191  1.00  0.00           O  
ATOM   1279  CB  ILE A 222       6.101  -1.766  -1.295  1.00  0.00           C  
ATOM   1280  CG1 ILE A 222       4.757  -2.026  -0.610  1.00  0.00           C  
ATOM   1281  CG2 ILE A 222       6.500  -0.290  -1.231  1.00  0.00           C  
ATOM   1282  CD1 ILE A 222       3.722  -0.974  -1.017  1.00  0.00           C  
ATOM   1283  H   ILE A 222       6.947  -4.164  -2.760  1.00  0.00           H  
ATOM   1284  HA  ILE A 222       5.163  -1.909  -3.197  1.00  0.00           H  
ATOM   1285  HB  ILE A 222       6.856  -2.328  -0.746  1.00  0.00           H  
ATOM   1286 HG13 ILE A 222       4.888  -2.012   0.472  1.00  0.00           H  
ATOM   1287 HG21 ILE A 222       6.134   0.225  -2.119  1.00  0.00           H  
ATOM   1288 HG22 ILE A 222       6.067   0.166  -0.341  1.00  0.00           H  
ATOM   1289 HG23 ILE A 222       7.586  -0.210  -1.188  1.00  0.00           H  
ATOM   1290 HD11 ILE A 222       4.147   0.022  -0.890  1.00  0.00           H  
ATOM   1291 HD12 ILE A 222       3.446  -1.121  -2.061  1.00  0.00           H  
ATOM   1292 HD13 ILE A 222       2.836  -1.074  -0.389  1.00  0.00           H  
ATOM   1293  N   GLN A 223       6.935  -1.162  -4.706  1.00  0.00           N  
ATOM   1294  CA  GLN A 223       7.954  -0.638  -5.600  1.00  0.00           C  
ATOM   1295  C   GLN A 223       7.767   0.869  -5.791  1.00  0.00           C  
ATOM   1296  O   GLN A 223       6.713   1.315  -6.241  1.00  0.00           O  
ATOM   1297  CB  GLN A 223       7.932  -1.368  -6.944  1.00  0.00           C  
ATOM   1298  CG  GLN A 223       8.823  -2.611  -6.908  1.00  0.00           C  
ATOM   1299  CD  GLN A 223      10.297  -2.225  -6.765  1.00  0.00           C  
ATOM   1300  OE1 GLN A 223      10.786  -1.297  -7.389  1.00  0.00           O  
ATOM   1301  NE2 GLN A 223      10.976  -2.986  -5.912  1.00  0.00           N  
ATOM   1302  H   GLN A 223       5.993  -1.024  -5.012  1.00  0.00           H  
ATOM   1303  HA  GLN A 223       8.904  -0.833  -5.103  1.00  0.00           H  
ATOM   1304  HB3 GLN A 223       8.271  -0.696  -7.732  1.00  0.00           H  
ATOM   1305  HG3 GLN A 223       8.682  -3.191  -7.819  1.00  0.00           H  
ATOM   1306 HE21 GLN A 223      10.516  -3.733  -5.432  1.00  0.00           H  
ATOM   1307 HE22 GLN A 223      11.947  -2.812  -5.751  1.00  0.00           H  
ATOM   1308  N   THR A 224       8.808   1.611  -5.442  1.00  0.00           N  
ATOM   1309  CA  THR A 224       8.773   3.058  -5.569  1.00  0.00           C  
ATOM   1310  C   THR A 224       9.522   3.500  -6.827  1.00  0.00           C  
ATOM   1311  O   THR A 224      10.245   2.710  -7.434  1.00  0.00           O  
ATOM   1312  CB  THR A 224       9.340   3.660  -4.281  1.00  0.00           C  
ATOM   1313  OG1 THR A 224       9.129   5.060  -4.432  1.00  0.00           O  
ATOM   1314  CG2 THR A 224      10.860   3.519  -4.188  1.00  0.00           C  
ATOM   1315  H   THR A 224       9.662   1.239  -5.076  1.00  0.00           H  
ATOM   1316  HA  THR A 224       7.735   3.366  -5.689  1.00  0.00           H  
ATOM   1317  HB  THR A 224       8.854   3.230  -3.404  1.00  0.00           H  
ATOM   1318  HG1 THR A 224       8.206   5.233  -4.776  1.00  0.00           H  
ATOM   1319 HG21 THR A 224      11.193   3.826  -3.197  1.00  0.00           H  
ATOM   1320 HG22 THR A 224      11.140   2.480  -4.361  1.00  0.00           H  
ATOM   1321 HG23 THR A 224      11.331   4.152  -4.942  1.00  0.00           H  
ATOM   1322  N   VAL A 225       9.324   4.761  -7.183  1.00  0.00           N  
ATOM   1323  CA  VAL A 225       9.972   5.317  -8.358  1.00  0.00           C  
ATOM   1324  C   VAL A 225       9.971   6.845  -8.259  1.00  0.00           C  
ATOM   1325  O   VAL A 225       8.926   7.479  -8.398  1.00  0.00           O  
ATOM   1326  CB  VAL A 225       9.289   4.801  -9.626  1.00  0.00           C  
ATOM   1327  CG1 VAL A 225      10.074   3.639 -10.235  1.00  0.00           C  
ATOM   1328  CG2 VAL A 225       7.841   4.396  -9.343  1.00  0.00           C  
ATOM   1329  H   VAL A 225       8.734   5.396  -6.684  1.00  0.00           H  
ATOM   1330  HA  VAL A 225      11.003   4.967  -8.363  1.00  0.00           H  
ATOM   1331  HB  VAL A 225       9.274   5.613 -10.353  1.00  0.00           H  
ATOM   1332 HG11 VAL A 225       9.699   3.433 -11.238  1.00  0.00           H  
ATOM   1333 HG12 VAL A 225      11.131   3.901 -10.289  1.00  0.00           H  
ATOM   1334 HG13 VAL A 225       9.952   2.751  -9.613  1.00  0.00           H  
ATOM   1335 HG21 VAL A 225       7.313   5.233  -8.885  1.00  0.00           H  
ATOM   1336 HG22 VAL A 225       7.351   4.124 -10.278  1.00  0.00           H  
ATOM   1337 HG23 VAL A 225       7.828   3.542  -8.664  1.00  0.00           H  
ATOM   1338  N   TRP A 226      11.154   7.391  -8.020  1.00  0.00           N  
ATOM   1339  CA  TRP A 226      11.304   8.831  -7.902  1.00  0.00           C  
ATOM   1340  C   TRP A 226      10.701   9.473  -9.152  1.00  0.00           C  
ATOM   1341  O   TRP A 226       9.950  10.442  -9.055  1.00  0.00           O  
ATOM   1342  CB  TRP A 226      12.769   9.214  -7.679  1.00  0.00           C  
ATOM   1343  CG  TRP A 226      13.003  10.085  -6.442  1.00  0.00           C  
ATOM   1344  CD1 TRP A 226      13.510  11.325  -6.391  1.00  0.00           C  
ATOM   1345  CD2 TRP A 226      12.716   9.730  -5.073  1.00  0.00           C  
ATOM   1346  NE1 TRP A 226      13.571  11.792  -5.093  1.00  0.00           N  
ATOM   1347  CE2 TRP A 226      13.073  10.792  -4.268  1.00  0.00           C  
ATOM   1348  CE3 TRP A 226      12.174   8.550  -4.533  1.00  0.00           C  
ATOM   1349  CZ2 TRP A 226      12.928  10.780  -2.875  1.00  0.00           C  
ATOM   1350  CZ3 TRP A 226      12.035   8.555  -3.140  1.00  0.00           C  
ATOM   1351  CH2 TRP A 226      12.389   9.615  -2.315  1.00  0.00           C  
ATOM   1352  H   TRP A 226      12.000   6.868  -7.908  1.00  0.00           H  
ATOM   1353  HA  TRP A 226      10.753   9.151  -7.015  1.00  0.00           H  
ATOM   1354  HB3 TRP A 226      13.133   9.744  -8.557  1.00  0.00           H  
ATOM   1355  HD1 TRP A 226      13.832  11.892  -7.263  1.00  0.00           H  
ATOM   1356  HE1 TRP A 226      13.941  12.768  -4.777  1.00  0.00           H  
ATOM   1357  HE3 TRP A 226      11.885   7.697  -5.148  1.00  0.00           H  
ATOM   1358  HZ2 TRP A 226      13.217  11.633  -2.259  1.00  0.00           H  
ATOM   1359  HZ3 TRP A 226      11.619   7.664  -2.670  1.00  0.00           H  
ATOM   1360  HH2 TRP A 226      12.248   9.540  -1.236  1.00  0.00           H  
ATOM   1361  N   GLY A 227      11.055   8.909 -10.297  1.00  0.00           N  
ATOM   1362  CA  GLY A 227      10.559   9.415 -11.566  1.00  0.00           C  
ATOM   1363  C   GLY A 227       9.031   9.478 -11.571  1.00  0.00           C  
ATOM   1364  O   GLY A 227       8.440  10.226 -12.348  1.00  0.00           O  
ATOM   1365  H   GLY A 227      11.667   8.122 -10.366  1.00  0.00           H  
ATOM   1366  HA2 GLY A 227      10.968  10.408 -11.750  1.00  0.00           H  
ATOM   1367  HA3 GLY A 227      10.903   8.773 -12.376  1.00  0.00           H  
ATOM   1368  N   LEU A 228       8.435   8.681 -10.696  1.00  0.00           N  
ATOM   1369  CA  LEU A 228       6.986   8.636 -10.590  1.00  0.00           C  
ATOM   1370  C   LEU A 228       6.571   9.007  -9.165  1.00  0.00           C  
ATOM   1371  O   LEU A 228       6.329  10.176  -8.869  1.00  0.00           O  
ATOM   1372  CB  LEU A 228       6.457   7.276 -11.050  1.00  0.00           C  
ATOM   1373  CG  LEU A 228       5.873   7.227 -12.464  1.00  0.00           C  
ATOM   1374  CD1 LEU A 228       4.826   8.327 -12.662  1.00  0.00           C  
ATOM   1375  CD2 LEU A 228       6.979   7.292 -13.518  1.00  0.00           C  
ATOM   1376  H   LEU A 228       8.923   8.074 -10.068  1.00  0.00           H  
ATOM   1377  HA  LEU A 228       6.585   9.386 -11.272  1.00  0.00           H  
ATOM   1378  HB3 LEU A 228       5.689   6.951 -10.349  1.00  0.00           H  
ATOM   1379  HG  LEU A 228       5.363   6.272 -12.590  1.00  0.00           H  
ATOM   1380 HD11 LEU A 228       4.066   7.981 -13.362  1.00  0.00           H  
ATOM   1381 HD12 LEU A 228       4.359   8.561 -11.706  1.00  0.00           H  
ATOM   1382 HD13 LEU A 228       5.309   9.219 -13.060  1.00  0.00           H  
ATOM   1383 HD21 LEU A 228       7.336   6.286 -13.733  1.00  0.00           H  
ATOM   1384 HD22 LEU A 228       6.587   7.742 -14.430  1.00  0.00           H  
ATOM   1385 HD23 LEU A 228       7.805   7.896 -13.140  1.00  0.00           H  
ATOM   1386  N   GLY A 229       6.503   7.989  -8.319  1.00  0.00           N  
ATOM   1387  CA  GLY A 229       6.122   8.194  -6.931  1.00  0.00           C  
ATOM   1388  C   GLY A 229       6.215   6.887  -6.140  1.00  0.00           C  
ATOM   1389  O   GLY A 229       7.242   6.599  -5.529  1.00  0.00           O  
ATOM   1390  H   GLY A 229       6.702   7.041  -8.567  1.00  0.00           H  
ATOM   1391  HA2 GLY A 229       6.772   8.943  -6.480  1.00  0.00           H  
ATOM   1392  HA3 GLY A 229       5.104   8.581  -6.883  1.00  0.00           H  
ATOM   1393  N   TYR A 230       5.126   6.133  -6.175  1.00  0.00           N  
ATOM   1394  CA  TYR A 230       5.071   4.865  -5.469  1.00  0.00           C  
ATOM   1395  C   TYR A 230       4.095   3.901  -6.148  1.00  0.00           C  
ATOM   1396  O   TYR A 230       2.910   4.205  -6.283  1.00  0.00           O  
ATOM   1397  CB  TYR A 230       4.557   5.187  -4.064  1.00  0.00           C  
ATOM   1398  CG  TYR A 230       5.526   6.022  -3.224  1.00  0.00           C  
ATOM   1399  CD1 TYR A 230       6.779   5.529  -2.921  1.00  0.00           C  
ATOM   1400  CD2 TYR A 230       5.148   7.268  -2.770  1.00  0.00           C  
ATOM   1401  CE1 TYR A 230       7.691   6.315  -2.132  1.00  0.00           C  
ATOM   1402  CE2 TYR A 230       6.059   8.055  -1.979  1.00  0.00           C  
ATOM   1403  CZ  TYR A 230       7.286   7.539  -1.698  1.00  0.00           C  
ATOM   1404  OH  TYR A 230       8.147   8.280  -0.953  1.00  0.00           O  
ATOM   1405  H   TYR A 230       4.294   6.375  -6.675  1.00  0.00           H  
ATOM   1406  HA  TYR A 230       6.069   4.428  -5.483  1.00  0.00           H  
ATOM   1407  HB3 TYR A 230       4.351   4.253  -3.540  1.00  0.00           H  
ATOM   1408  HD1 TYR A 230       7.078   4.544  -3.279  1.00  0.00           H  
ATOM   1409  HD2 TYR A 230       4.158   7.659  -3.010  1.00  0.00           H  
ATOM   1410  HE1 TYR A 230       8.682   5.936  -1.884  1.00  0.00           H  
ATOM   1411  HE2 TYR A 230       5.773   9.041  -1.614  1.00  0.00           H  
ATOM   1412  HH  TYR A 230       8.746   8.815  -1.550  1.00  0.00           H  
ATOM   1413  N   VAL A 231       4.628   2.759  -6.555  1.00  0.00           N  
ATOM   1414  CA  VAL A 231       3.817   1.749  -7.215  1.00  0.00           C  
ATOM   1415  C   VAL A 231       3.846   0.460  -6.392  1.00  0.00           C  
ATOM   1416  O   VAL A 231       4.644   0.329  -5.465  1.00  0.00           O  
ATOM   1417  CB  VAL A 231       4.299   1.551  -8.654  1.00  0.00           C  
ATOM   1418  CG1 VAL A 231       5.618   0.775  -8.688  1.00  0.00           C  
ATOM   1419  CG2 VAL A 231       3.232   0.854  -9.499  1.00  0.00           C  
ATOM   1420  H   VAL A 231       5.591   2.520  -6.440  1.00  0.00           H  
ATOM   1421  HA  VAL A 231       2.794   2.120  -7.251  1.00  0.00           H  
ATOM   1422  HB  VAL A 231       4.480   2.535  -9.085  1.00  0.00           H  
ATOM   1423 HG11 VAL A 231       5.573  -0.050  -7.976  1.00  0.00           H  
ATOM   1424 HG12 VAL A 231       5.782   0.380  -9.691  1.00  0.00           H  
ATOM   1425 HG13 VAL A 231       6.439   1.441  -8.421  1.00  0.00           H  
ATOM   1426 HG21 VAL A 231       2.255   0.989  -9.033  1.00  0.00           H  
ATOM   1427 HG22 VAL A 231       3.221   1.286 -10.499  1.00  0.00           H  
ATOM   1428 HG23 VAL A 231       3.457  -0.211  -9.566  1.00  0.00           H  
ATOM   1429  N   PHE A 232       2.966  -0.460  -6.760  1.00  0.00           N  
ATOM   1430  CA  PHE A 232       2.880  -1.734  -6.067  1.00  0.00           C  
ATOM   1431  C   PHE A 232       3.140  -2.898  -7.026  1.00  0.00           C  
ATOM   1432  O   PHE A 232       2.236  -3.331  -7.740  1.00  0.00           O  
ATOM   1433  CB  PHE A 232       1.459  -1.849  -5.516  1.00  0.00           C  
ATOM   1434  CG  PHE A 232       1.309  -2.872  -4.388  1.00  0.00           C  
ATOM   1435  CD1 PHE A 232       1.435  -4.199  -4.653  1.00  0.00           C  
ATOM   1436  CD2 PHE A 232       1.047  -2.453  -3.121  1.00  0.00           C  
ATOM   1437  CE1 PHE A 232       1.297  -5.149  -3.607  1.00  0.00           C  
ATOM   1438  CE2 PHE A 232       0.909  -3.402  -2.074  1.00  0.00           C  
ATOM   1439  CZ  PHE A 232       1.036  -4.731  -2.339  1.00  0.00           C  
ATOM   1440  H   PHE A 232       2.322  -0.346  -7.516  1.00  0.00           H  
ATOM   1441  HA  PHE A 232       3.645  -1.730  -5.290  1.00  0.00           H  
ATOM   1442  HB3 PHE A 232       0.785  -2.119  -6.330  1.00  0.00           H  
ATOM   1443  HD1 PHE A 232       1.646  -4.535  -5.670  1.00  0.00           H  
ATOM   1444  HD2 PHE A 232       0.946  -1.389  -2.909  1.00  0.00           H  
ATOM   1445  HE1 PHE A 232       1.399  -6.213  -3.819  1.00  0.00           H  
ATOM   1446  HE2 PHE A 232       0.700  -3.068  -1.058  1.00  0.00           H  
ATOM   1447  HZ  PHE A 232       0.930  -5.459  -1.536  1.00  0.00           H  
ATOM   1448  N   VAL A 233       4.377  -3.371  -7.012  1.00  0.00           N  
ATOM   1449  CA  VAL A 233       4.765  -4.476  -7.871  1.00  0.00           C  
ATOM   1450  C   VAL A 233       5.033  -5.715  -7.013  1.00  0.00           C  
ATOM   1451  O   VAL A 233       5.994  -5.747  -6.247  1.00  0.00           O  
ATOM   1452  CB  VAL A 233       5.965  -4.073  -8.731  1.00  0.00           C  
ATOM   1453  CG1 VAL A 233       6.532  -5.282  -9.481  1.00  0.00           C  
ATOM   1454  CG2 VAL A 233       5.594  -2.951  -9.701  1.00  0.00           C  
ATOM   1455  H   VAL A 233       5.106  -3.013  -6.430  1.00  0.00           H  
ATOM   1456  HA  VAL A 233       3.928  -4.685  -8.538  1.00  0.00           H  
ATOM   1457  HB  VAL A 233       6.743  -3.699  -8.066  1.00  0.00           H  
ATOM   1458 HG11 VAL A 233       6.602  -6.131  -8.801  1.00  0.00           H  
ATOM   1459 HG12 VAL A 233       5.874  -5.535 -10.312  1.00  0.00           H  
ATOM   1460 HG13 VAL A 233       7.523  -5.039  -9.863  1.00  0.00           H  
ATOM   1461 HG21 VAL A 233       6.497  -2.568 -10.176  1.00  0.00           H  
ATOM   1462 HG22 VAL A 233       4.918  -3.338 -10.464  1.00  0.00           H  
ATOM   1463 HG23 VAL A 233       5.101  -2.147  -9.155  1.00  0.00           H  
ATOM   1464  N   PRO A 234       4.143  -6.729  -7.176  1.00  0.00           N  
ATOM   1465  CA  PRO A 234       4.272  -7.966  -6.425  1.00  0.00           C  
ATOM   1466  C   PRO A 234       5.408  -8.828  -6.980  1.00  0.00           C  
ATOM   1467  O   PRO A 234       5.859  -8.617  -8.106  1.00  0.00           O  
ATOM   1468  CB  PRO A 234       2.912  -8.635  -6.531  1.00  0.00           C  
ATOM   1469  CG  PRO A 234       2.217  -7.984  -7.716  1.00  0.00           C  
ATOM   1470  CD  PRO A 234       2.991  -6.726  -8.074  1.00  0.00           C  
ATOM   1471  HA  PRO A 234       4.516  -7.772  -5.474  1.00  0.00           H  
ATOM   1472  HB3 PRO A 234       2.336  -8.498  -5.616  1.00  0.00           H  
ATOM   1473  HG3 PRO A 234       1.186  -7.738  -7.465  1.00  0.00           H  
ATOM   1474  HD3 PRO A 234       2.382  -5.833  -7.935  1.00  0.00           H  
ATOM   1475  N   ASP A 235       5.837  -9.780  -6.166  1.00  0.00           N  
ATOM   1476  CA  ASP A 235       6.913 -10.675  -6.563  1.00  0.00           C  
ATOM   1477  C   ASP A 235       8.148  -9.850  -6.928  1.00  0.00           C  
ATOM   1478  O   ASP A 235       8.065  -8.632  -7.075  1.00  0.00           O  
ATOM   1479  CB  ASP A 235       6.517 -11.501  -7.787  1.00  0.00           C  
ATOM   1480  CG  ASP A 235       5.360 -12.478  -7.563  1.00  0.00           C  
ATOM   1481  OD1 ASP A 235       5.408 -13.637  -8.000  1.00  0.00           O  
ATOM   1482  OD2 ASP A 235       4.364 -11.998  -6.899  1.00  0.00           O  
ATOM   1483  H   ASP A 235       5.465  -9.946  -5.253  1.00  0.00           H  
ATOM   1484  HA  ASP A 235       7.081 -11.320  -5.700  1.00  0.00           H  
ATOM   1485  HB3 ASP A 235       7.388 -12.066  -8.123  1.00  0.00           H  
ATOM   1486  HD2 ASP A 235       4.650 -11.775  -5.967  1.00  0.00           H  
ATOM   1487  N   GLY A 236       9.267 -10.546  -7.062  1.00  0.00           N  
ATOM   1488  CA  GLY A 236      10.518  -9.895  -7.408  1.00  0.00           C  
ATOM   1489  C   GLY A 236      10.982 -10.304  -8.807  1.00  0.00           C  
ATOM   1490  O   GLY A 236      11.443 -11.427  -9.009  1.00  0.00           O  
ATOM   1491  H   GLY A 236       9.326 -11.538  -6.940  1.00  0.00           H  
ATOM   1492  HA2 GLY A 236      10.392  -8.812  -7.364  1.00  0.00           H  
ATOM   1493  HA3 GLY A 236      11.283 -10.156  -6.676  1.00  0.00           H  
ATOM   1494  N   SER A 237      10.845  -9.371  -9.737  1.00  0.00           N  
ATOM   1495  CA  SER A 237      11.245  -9.620 -11.113  1.00  0.00           C  
ATOM   1496  C   SER A 237      10.353 -10.699 -11.729  1.00  0.00           C  
ATOM   1497  O   SER A 237      10.608 -11.891 -11.562  1.00  0.00           O  
ATOM   1498  CB  SER A 237      12.714 -10.038 -11.192  1.00  0.00           C  
ATOM   1499  OG  SER A 237      13.580  -9.049 -10.641  1.00  0.00           O  
ATOM   1500  H   SER A 237      10.470  -8.460  -9.566  1.00  0.00           H  
ATOM   1501  HA  SER A 237      11.108  -8.671 -11.629  1.00  0.00           H  
ATOM   1502  HB3 SER A 237      12.984 -10.216 -12.232  1.00  0.00           H  
ATOM   1503  HG  SER A 237      13.068  -8.451 -10.023  1.00  0.00           H  
ATOM   1504  N   LYS A 238       9.324 -10.244 -12.429  1.00  0.00           N  
ATOM   1505  CA  LYS A 238       8.393 -11.156 -13.071  1.00  0.00           C  
ATOM   1506  C   LYS A 238       7.374 -10.350 -13.881  1.00  0.00           C  
ATOM   1507  O   LYS A 238       6.408  -9.827 -13.325  1.00  0.00           O  
ATOM   1508  CB  LYS A 238       7.759 -12.089 -12.039  1.00  0.00           C  
ATOM   1509  CG  LYS A 238       7.530 -13.483 -12.628  1.00  0.00           C  
ATOM   1510  CD  LYS A 238       6.366 -13.474 -13.621  1.00  0.00           C  
ATOM   1511  CE  LYS A 238       6.784 -14.082 -14.961  1.00  0.00           C  
ATOM   1512  NZ  LYS A 238       5.817 -15.120 -15.383  1.00  0.00           N  
ATOM   1513  H   LYS A 238       9.124  -9.272 -12.561  1.00  0.00           H  
ATOM   1514  HA  LYS A 238       8.967 -11.776 -13.759  1.00  0.00           H  
ATOM   1515  HB3 LYS A 238       6.810 -11.672 -11.701  1.00  0.00           H  
ATOM   1516  HG3 LYS A 238       7.324 -14.191 -11.825  1.00  0.00           H  
ATOM   1517  HD3 LYS A 238       6.021 -12.451 -13.773  1.00  0.00           H  
ATOM   1518  HE3 LYS A 238       7.779 -14.518 -14.873  1.00  0.00           H  
ATOM   1519  HZ1 LYS A 238       4.924 -15.023 -14.910  1.00  0.00           H  
ATOM   1520  HZ2 LYS A 238       5.629 -15.082 -16.378  1.00  0.00           H  
ATOM   1521  N   ALA A 239       7.622 -10.275 -15.179  1.00  0.00           N  
ATOM   1522  CA  ALA A 239       6.739  -9.543 -16.070  1.00  0.00           C  
ATOM   1523  C   ALA A 239       5.890 -10.535 -16.868  1.00  0.00           C  
ATOM   1524  O   ALA A 239       4.846 -10.171 -17.408  1.00  0.00           O  
ATOM   1525  CB  ALA A 239       7.567  -8.626 -16.972  1.00  0.00           C  
ATOM   1526  H   ALA A 239       8.410 -10.703 -15.623  1.00  0.00           H  
ATOM   1527  HA  ALA A 239       6.082  -8.930 -15.454  1.00  0.00           H  
ATOM   1528  HB1 ALA A 239       7.800  -7.705 -16.437  1.00  0.00           H  
ATOM   1529  HB2 ALA A 239       8.493  -9.129 -17.248  1.00  0.00           H  
ATOM   1530  HB3 ALA A 239       6.999  -8.390 -17.870  1.00  0.00           H  
TER    1531      ALA A 239                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A 136     -12.039  -6.648  -5.976  1.00  0.00           N  
ATOM      2  CA  ALA A 136     -11.961  -7.808  -5.104  1.00  0.00           C  
ATOM      3  C   ALA A 136     -11.082  -7.476  -3.896  1.00  0.00           C  
ATOM      4  O   ALA A 136     -11.075  -6.341  -3.425  1.00  0.00           O  
ATOM      5  CB  ALA A 136     -11.434  -9.007  -5.896  1.00  0.00           C  
ATOM      6  H1  ALA A 136     -11.158  -6.300  -6.295  1.00  0.00           H  
ATOM      7  HA  ALA A 136     -12.970  -8.033  -4.759  1.00  0.00           H  
ATOM      8  HB1 ALA A 136     -11.709  -9.930  -5.384  1.00  0.00           H  
ATOM      9  HB2 ALA A 136     -11.870  -9.002  -6.895  1.00  0.00           H  
ATOM     10  HB3 ALA A 136     -10.348  -8.943  -5.973  1.00  0.00           H  
ATOM     11  N   VAL A 137     -10.365  -8.488  -3.431  1.00  0.00           N  
ATOM     12  CA  VAL A 137      -9.485  -8.317  -2.286  1.00  0.00           C  
ATOM     13  C   VAL A 137      -8.030  -8.395  -2.752  1.00  0.00           C  
ATOM     14  O   VAL A 137      -7.757  -8.773  -3.891  1.00  0.00           O  
ATOM     15  CB  VAL A 137      -9.824  -9.347  -1.208  1.00  0.00           C  
ATOM     16  CG1 VAL A 137     -11.304  -9.735  -1.265  1.00  0.00           C  
ATOM     17  CG2 VAL A 137      -8.929 -10.582  -1.328  1.00  0.00           C  
ATOM     18  H   VAL A 137     -10.378  -9.408  -3.820  1.00  0.00           H  
ATOM     19  HA  VAL A 137      -9.669  -7.323  -1.876  1.00  0.00           H  
ATOM     20  HB  VAL A 137      -9.635  -8.891  -0.237  1.00  0.00           H  
ATOM     21 HG11 VAL A 137     -11.566 -10.298  -0.369  1.00  0.00           H  
ATOM     22 HG12 VAL A 137     -11.914  -8.832  -1.318  1.00  0.00           H  
ATOM     23 HG13 VAL A 137     -11.484 -10.348  -2.146  1.00  0.00           H  
ATOM     24 HG21 VAL A 137      -7.883 -10.281  -1.262  1.00  0.00           H  
ATOM     25 HG22 VAL A 137      -9.159 -11.278  -0.521  1.00  0.00           H  
ATOM     26 HG23 VAL A 137      -9.108 -11.068  -2.288  1.00  0.00           H  
ATOM     27  N   ILE A 138      -7.133  -8.032  -1.847  1.00  0.00           N  
ATOM     28  CA  ILE A 138      -5.713  -8.055  -2.150  1.00  0.00           C  
ATOM     29  C   ILE A 138      -4.993  -8.944  -1.134  1.00  0.00           C  
ATOM     30  O   ILE A 138      -4.782  -8.541   0.009  1.00  0.00           O  
ATOM     31  CB  ILE A 138      -5.156  -6.631  -2.224  1.00  0.00           C  
ATOM     32  CG1 ILE A 138      -5.996  -5.763  -3.162  1.00  0.00           C  
ATOM     33  CG2 ILE A 138      -3.678  -6.640  -2.622  1.00  0.00           C  
ATOM     34  CD1 ILE A 138      -5.900  -6.261  -4.606  1.00  0.00           C  
ATOM     35  H   ILE A 138      -7.363  -7.725  -0.923  1.00  0.00           H  
ATOM     36  HA  ILE A 138      -5.596  -8.498  -3.140  1.00  0.00           H  
ATOM     37  HB  ILE A 138      -5.220  -6.188  -1.231  1.00  0.00           H  
ATOM     38 HG13 ILE A 138      -5.658  -4.728  -3.107  1.00  0.00           H  
ATOM     39 HG21 ILE A 138      -3.529  -5.984  -3.480  1.00  0.00           H  
ATOM     40 HG22 ILE A 138      -3.075  -6.289  -1.785  1.00  0.00           H  
ATOM     41 HG23 ILE A 138      -3.379  -7.655  -2.884  1.00  0.00           H  
ATOM     42 HD11 ILE A 138      -6.639  -7.044  -4.770  1.00  0.00           H  
ATOM     43 HD12 ILE A 138      -6.089  -5.434  -5.288  1.00  0.00           H  
ATOM     44 HD13 ILE A 138      -4.901  -6.659  -4.785  1.00  0.00           H  
ATOM     45  N   ALA A 139      -4.637 -10.137  -1.587  1.00  0.00           N  
ATOM     46  CA  ALA A 139      -3.947 -11.087  -0.730  1.00  0.00           C  
ATOM     47  C   ALA A 139      -2.586 -11.424  -1.344  1.00  0.00           C  
ATOM     48  O   ALA A 139      -2.419 -11.368  -2.561  1.00  0.00           O  
ATOM     49  CB  ALA A 139      -4.820 -12.326  -0.533  1.00  0.00           C  
ATOM     50  H   ALA A 139      -4.813 -10.458  -2.517  1.00  0.00           H  
ATOM     51  HA  ALA A 139      -3.791 -10.609   0.237  1.00  0.00           H  
ATOM     52  HB1 ALA A 139      -4.241 -13.103  -0.035  1.00  0.00           H  
ATOM     53  HB2 ALA A 139      -5.685 -12.068   0.079  1.00  0.00           H  
ATOM     54  HB3 ALA A 139      -5.158 -12.691  -1.503  1.00  0.00           H  
ATOM     55  N   PHE A 140      -1.648 -11.766  -0.473  1.00  0.00           N  
ATOM     56  CA  PHE A 140      -0.308 -12.113  -0.913  1.00  0.00           C  
ATOM     57  C   PHE A 140       0.106 -13.487  -0.385  1.00  0.00           C  
ATOM     58  O   PHE A 140      -0.676 -14.159   0.287  1.00  0.00           O  
ATOM     59  CB  PHE A 140       0.638 -11.054  -0.343  1.00  0.00           C  
ATOM     60  CG  PHE A 140       0.057  -9.640  -0.333  1.00  0.00           C  
ATOM     61  CD1 PHE A 140      -0.458  -9.108  -1.475  1.00  0.00           C  
ATOM     62  CD2 PHE A 140       0.054  -8.913   0.817  1.00  0.00           C  
ATOM     63  CE1 PHE A 140      -0.998  -7.795  -1.465  1.00  0.00           C  
ATOM     64  CE2 PHE A 140      -0.487  -7.600   0.827  1.00  0.00           C  
ATOM     65  CZ  PHE A 140      -1.001  -7.069  -0.316  1.00  0.00           C  
ATOM     66  H   PHE A 140      -1.792 -11.809   0.516  1.00  0.00           H  
ATOM     67  HA  PHE A 140      -0.320 -12.133  -2.004  1.00  0.00           H  
ATOM     68  HB3 PHE A 140       1.560 -11.053  -0.925  1.00  0.00           H  
ATOM     69  HD1 PHE A 140      -0.455  -9.689  -2.396  1.00  0.00           H  
ATOM     70  HD2 PHE A 140       0.466  -9.339   1.731  1.00  0.00           H  
ATOM     71  HE1 PHE A 140      -1.409  -7.368  -2.379  1.00  0.00           H  
ATOM     72  HE2 PHE A 140      -0.489  -7.018   1.747  1.00  0.00           H  
ATOM     73  HZ  PHE A 140      -1.415  -6.061  -0.309  1.00  0.00           H  
ATOM     74  N   GLY A 141       1.333 -13.866  -0.708  1.00  0.00           N  
ATOM     75  CA  GLY A 141       1.861 -15.149  -0.275  1.00  0.00           C  
ATOM     76  C   GLY A 141       1.296 -15.538   1.093  1.00  0.00           C  
ATOM     77  O   GLY A 141       0.283 -16.230   1.177  1.00  0.00           O  
ATOM     78  H   GLY A 141       1.963 -13.314  -1.255  1.00  0.00           H  
ATOM     79  HA2 GLY A 141       1.609 -15.916  -1.007  1.00  0.00           H  
ATOM     80  HA3 GLY A 141       2.948 -15.100  -0.224  1.00  0.00           H  
ATOM     81  N   LYS A 142       1.978 -15.077   2.133  1.00  0.00           N  
ATOM     82  CA  LYS A 142       1.557 -15.369   3.491  1.00  0.00           C  
ATOM     83  C   LYS A 142       0.763 -14.182   4.042  1.00  0.00           C  
ATOM     84  O   LYS A 142       0.963 -13.772   5.184  1.00  0.00           O  
ATOM     85  CB  LYS A 142       2.761 -15.754   4.354  1.00  0.00           C  
ATOM     86  CG  LYS A 142       2.311 -16.325   5.700  1.00  0.00           C  
ATOM     87  CD  LYS A 142       2.229 -17.852   5.648  1.00  0.00           C  
ATOM     88  CE  LYS A 142       0.772 -18.322   5.616  1.00  0.00           C  
ATOM     89  NZ  LYS A 142       0.447 -18.911   4.298  1.00  0.00           N  
ATOM     90  H   LYS A 142       2.801 -14.515   2.055  1.00  0.00           H  
ATOM     91  HA  LYS A 142       0.899 -16.237   3.452  1.00  0.00           H  
ATOM     92  HB3 LYS A 142       3.391 -14.880   4.518  1.00  0.00           H  
ATOM     93  HG3 LYS A 142       1.338 -15.913   5.967  1.00  0.00           H  
ATOM     94  HD3 LYS A 142       2.731 -18.277   6.516  1.00  0.00           H  
ATOM     95  HE3 LYS A 142       0.108 -17.480   5.819  1.00  0.00           H  
ATOM     96  HZ1 LYS A 142      -0.187 -19.698   4.379  1.00  0.00           H  
ATOM     97  HZ2 LYS A 142       0.003 -18.239   3.681  1.00  0.00           H  
ATOM     98  N   PHE A 143      -0.121 -13.662   3.202  1.00  0.00           N  
ATOM     99  CA  PHE A 143      -0.945 -12.531   3.589  1.00  0.00           C  
ATOM    100  C   PHE A 143      -2.308 -12.582   2.893  1.00  0.00           C  
ATOM    101  O   PHE A 143      -2.496 -13.342   1.945  1.00  0.00           O  
ATOM    102  CB  PHE A 143      -0.207 -11.266   3.146  1.00  0.00           C  
ATOM    103  CG  PHE A 143       1.314 -11.347   3.301  1.00  0.00           C  
ATOM    104  CD1 PHE A 143       2.031 -12.213   2.537  1.00  0.00           C  
ATOM    105  CD2 PHE A 143       1.948 -10.552   4.204  1.00  0.00           C  
ATOM    106  CE1 PHE A 143       3.440 -12.289   2.682  1.00  0.00           C  
ATOM    107  CE2 PHE A 143       3.358 -10.627   4.349  1.00  0.00           C  
ATOM    108  CZ  PHE A 143       4.075 -11.493   3.584  1.00  0.00           C  
ATOM    109  H   PHE A 143      -0.277 -14.001   2.273  1.00  0.00           H  
ATOM    110  HA  PHE A 143      -1.089 -12.588   4.668  1.00  0.00           H  
ATOM    111  HB3 PHE A 143      -0.577 -10.421   3.726  1.00  0.00           H  
ATOM    112  HD1 PHE A 143       1.521 -12.851   1.813  1.00  0.00           H  
ATOM    113  HD2 PHE A 143       1.373  -9.857   4.817  1.00  0.00           H  
ATOM    114  HE1 PHE A 143       4.016 -12.984   2.069  1.00  0.00           H  
ATOM    115  HE2 PHE A 143       3.867  -9.989   5.071  1.00  0.00           H  
ATOM    116  HZ  PHE A 143       5.159 -11.551   3.695  1.00  0.00           H  
ATOM    117  N   LYS A 144      -3.221 -11.762   3.392  1.00  0.00           N  
ATOM    118  CA  LYS A 144      -4.560 -11.703   2.830  1.00  0.00           C  
ATOM    119  C   LYS A 144      -5.224 -10.389   3.240  1.00  0.00           C  
ATOM    120  O   LYS A 144      -5.578 -10.205   4.405  1.00  0.00           O  
ATOM    121  CB  LYS A 144      -5.361 -12.947   3.223  1.00  0.00           C  
ATOM    122  CG  LYS A 144      -6.862 -12.651   3.234  1.00  0.00           C  
ATOM    123  CD  LYS A 144      -7.653 -13.802   2.607  1.00  0.00           C  
ATOM    124  CE  LYS A 144      -8.620 -14.418   3.620  1.00  0.00           C  
ATOM    125  NZ  LYS A 144      -7.944 -15.471   4.409  1.00  0.00           N  
ATOM    126  H   LYS A 144      -3.060 -11.147   4.163  1.00  0.00           H  
ATOM    127  HA  LYS A 144      -4.460 -11.716   1.744  1.00  0.00           H  
ATOM    128  HB3 LYS A 144      -5.047 -13.288   4.210  1.00  0.00           H  
ATOM    129  HG3 LYS A 144      -7.059 -11.730   2.686  1.00  0.00           H  
ATOM    130  HD3 LYS A 144      -6.964 -14.567   2.246  1.00  0.00           H  
ATOM    131  HE3 LYS A 144      -9.480 -14.841   3.100  1.00  0.00           H  
ATOM    132  HZ1 LYS A 144      -6.935 -15.435   4.305  1.00  0.00           H  
ATOM    133  HZ2 LYS A 144      -8.140 -15.387   5.401  1.00  0.00           H  
ATOM    134  N   LEU A 145      -5.375  -9.508   2.263  1.00  0.00           N  
ATOM    135  CA  LEU A 145      -5.990  -8.214   2.509  1.00  0.00           C  
ATOM    136  C   LEU A 145      -7.233  -8.070   1.627  1.00  0.00           C  
ATOM    137  O   LEU A 145      -7.390  -8.797   0.646  1.00  0.00           O  
ATOM    138  CB  LEU A 145      -4.971  -7.091   2.323  1.00  0.00           C  
ATOM    139  CG  LEU A 145      -5.429  -5.901   1.477  1.00  0.00           C  
ATOM    140  CD1 LEU A 145      -6.322  -4.963   2.291  1.00  0.00           C  
ATOM    141  CD2 LEU A 145      -4.233  -5.167   0.866  1.00  0.00           C  
ATOM    142  H   LEU A 145      -5.086  -9.666   1.319  1.00  0.00           H  
ATOM    143  HA  LEU A 145      -6.304  -8.195   3.552  1.00  0.00           H  
ATOM    144  HB3 LEU A 145      -4.076  -7.512   1.864  1.00  0.00           H  
ATOM    145  HG  LEU A 145      -6.030  -6.280   0.650  1.00  0.00           H  
ATOM    146 HD11 LEU A 145      -6.441  -5.358   3.300  1.00  0.00           H  
ATOM    147 HD12 LEU A 145      -5.864  -3.975   2.340  1.00  0.00           H  
ATOM    148 HD13 LEU A 145      -7.300  -4.886   1.814  1.00  0.00           H  
ATOM    149 HD21 LEU A 145      -4.528  -4.716  -0.080  1.00  0.00           H  
ATOM    150 HD22 LEU A 145      -3.895  -4.389   1.552  1.00  0.00           H  
ATOM    151 HD23 LEU A 145      -3.422  -5.875   0.695  1.00  0.00           H  
ATOM    152  N   ASN A 146      -8.083  -7.128   2.006  1.00  0.00           N  
ATOM    153  CA  ASN A 146      -9.306  -6.879   1.262  1.00  0.00           C  
ATOM    154  C   ASN A 146      -9.767  -5.441   1.512  1.00  0.00           C  
ATOM    155  O   ASN A 146     -10.060  -5.068   2.647  1.00  0.00           O  
ATOM    156  CB  ASN A 146     -10.426  -7.819   1.712  1.00  0.00           C  
ATOM    157  CG  ASN A 146     -11.647  -7.692   0.800  1.00  0.00           C  
ATOM    158  OD1 ASN A 146     -11.660  -6.945  -0.164  1.00  0.00           O  
ATOM    159  ND2 ASN A 146     -12.671  -8.462   1.158  1.00  0.00           N  
ATOM    160  H   ASN A 146      -7.948  -6.541   2.805  1.00  0.00           H  
ATOM    161  HA  ASN A 146      -9.047  -7.057   0.219  1.00  0.00           H  
ATOM    162  HB3 ASN A 146     -10.708  -7.587   2.739  1.00  0.00           H  
ATOM    163 HD21 ASN A 146     -12.596  -9.053   1.961  1.00  0.00           H  
ATOM    164 HD22 ASN A 146     -13.516  -8.450   0.623  1.00  0.00           H  
ATOM    165  N   LEU A 147      -9.815  -4.673   0.433  1.00  0.00           N  
ATOM    166  CA  LEU A 147     -10.235  -3.285   0.522  1.00  0.00           C  
ATOM    167  C   LEU A 147     -11.763  -3.217   0.521  1.00  0.00           C  
ATOM    168  O   LEU A 147     -12.345  -2.244   0.997  1.00  0.00           O  
ATOM    169  CB  LEU A 147      -9.582  -2.456  -0.586  1.00  0.00           C  
ATOM    170  CG  LEU A 147      -8.149  -1.991  -0.320  1.00  0.00           C  
ATOM    171  CD1 LEU A 147      -7.140  -3.071  -0.714  1.00  0.00           C  
ATOM    172  CD2 LEU A 147      -7.867  -0.659  -1.020  1.00  0.00           C  
ATOM    173  H   LEU A 147      -9.574  -4.985  -0.486  1.00  0.00           H  
ATOM    174  HA  LEU A 147      -9.873  -2.893   1.473  1.00  0.00           H  
ATOM    175  HB3 LEU A 147     -10.201  -1.578  -0.769  1.00  0.00           H  
ATOM    176  HG  LEU A 147      -8.038  -1.821   0.751  1.00  0.00           H  
ATOM    177 HD11 LEU A 147      -7.160  -3.872   0.025  1.00  0.00           H  
ATOM    178 HD12 LEU A 147      -7.400  -3.471  -1.694  1.00  0.00           H  
ATOM    179 HD13 LEU A 147      -6.141  -2.636  -0.752  1.00  0.00           H  
ATOM    180 HD21 LEU A 147      -7.789  -0.822  -2.094  1.00  0.00           H  
ATOM    181 HD22 LEU A 147      -8.680   0.038  -0.817  1.00  0.00           H  
ATOM    182 HD23 LEU A 147      -6.930  -0.244  -0.646  1.00  0.00           H  
ATOM    183  N   GLY A 148     -12.369  -4.264  -0.019  1.00  0.00           N  
ATOM    184  CA  GLY A 148     -13.819  -4.337  -0.089  1.00  0.00           C  
ATOM    185  C   GLY A 148     -14.410  -4.784   1.250  1.00  0.00           C  
ATOM    186  O   GLY A 148     -15.602  -5.076   1.339  1.00  0.00           O  
ATOM    187  H   GLY A 148     -11.888  -5.052  -0.404  1.00  0.00           H  
ATOM    188  HA2 GLY A 148     -14.223  -3.361  -0.360  1.00  0.00           H  
ATOM    189  HA3 GLY A 148     -14.115  -5.033  -0.872  1.00  0.00           H  
ATOM    190  N   THR A 149     -13.549  -4.825   2.257  1.00  0.00           N  
ATOM    191  CA  THR A 149     -13.972  -5.234   3.586  1.00  0.00           C  
ATOM    192  C   THR A 149     -13.209  -4.444   4.652  1.00  0.00           C  
ATOM    193  O   THR A 149     -13.777  -4.077   5.682  1.00  0.00           O  
ATOM    194  CB  THR A 149     -13.781  -6.747   3.699  1.00  0.00           C  
ATOM    195  OG1 THR A 149     -14.837  -7.166   4.560  1.00  0.00           O  
ATOM    196  CG2 THR A 149     -12.508  -7.123   4.460  1.00  0.00           C  
ATOM    197  H   THR A 149     -12.582  -4.587   2.175  1.00  0.00           H  
ATOM    198  HA  THR A 149     -15.027  -4.990   3.701  1.00  0.00           H  
ATOM    199  HB  THR A 149     -13.799  -7.216   2.716  1.00  0.00           H  
ATOM    200  HG1 THR A 149     -15.719  -7.045   4.103  1.00  0.00           H  
ATOM    201 HG21 THR A 149     -11.676  -6.521   4.095  1.00  0.00           H  
ATOM    202 HG22 THR A 149     -12.653  -6.935   5.525  1.00  0.00           H  
ATOM    203 HG23 THR A 149     -12.290  -8.178   4.303  1.00  0.00           H  
ATOM    204  N   ARG A 150     -11.938  -4.206   4.371  1.00  0.00           N  
ATOM    205  CA  ARG A 150     -11.093  -3.467   5.294  1.00  0.00           C  
ATOM    206  C   ARG A 150     -10.547  -4.399   6.377  1.00  0.00           C  
ATOM    207  O   ARG A 150     -10.536  -4.048   7.555  1.00  0.00           O  
ATOM    208  CB  ARG A 150     -11.867  -2.325   5.956  1.00  0.00           C  
ATOM    209  CG  ARG A 150     -12.738  -1.589   4.936  1.00  0.00           C  
ATOM    210  CD  ARG A 150     -12.855  -0.105   5.283  1.00  0.00           C  
ATOM    211  NE  ARG A 150     -12.801   0.711   4.050  1.00  0.00           N  
ATOM    212  CZ  ARG A 150     -13.060   2.035   4.006  1.00  0.00           C  
ATOM    213  NH1 ARG A 150     -13.392   2.706   5.128  1.00  0.00           N  
ATOM    214  NH2 ARG A 150     -12.981   2.664   2.847  1.00  0.00           N  
ATOM    215  H   ARG A 150     -11.484  -4.508   3.532  1.00  0.00           H  
ATOM    216  HA  ARG A 150     -10.287  -3.070   4.676  1.00  0.00           H  
ATOM    217  HB3 ARG A 150     -11.168  -1.625   6.414  1.00  0.00           H  
ATOM    218  HG3 ARG A 150     -13.730  -2.040   4.908  1.00  0.00           H  
ATOM    219  HD3 ARG A 150     -12.047   0.185   5.955  1.00  0.00           H  
ATOM    220  HE  ARG A 150     -12.559   0.252   3.195  1.00  0.00           H  
ATOM    221 HH11 ARG A 150     -13.448   2.222   6.003  1.00  0.00           H  
ATOM    222 HH12 ARG A 150     -13.581   3.688   5.087  1.00  0.00           H  
ATOM    223 HH22 ARG A 150     -13.157   3.641   2.729  1.00  0.00           H  
ATOM    224  N   GLU A 151     -10.106  -5.570   5.939  1.00  0.00           N  
ATOM    225  CA  GLU A 151      -9.561  -6.555   6.856  1.00  0.00           C  
ATOM    226  C   GLU A 151      -8.304  -7.196   6.261  1.00  0.00           C  
ATOM    227  O   GLU A 151      -8.376  -7.880   5.242  1.00  0.00           O  
ATOM    228  CB  GLU A 151     -10.605  -7.617   7.205  1.00  0.00           C  
ATOM    229  CG  GLU A 151     -11.634  -7.069   8.196  1.00  0.00           C  
ATOM    230  CD  GLU A 151     -11.910  -8.078   9.314  1.00  0.00           C  
ATOM    231  OE1 GLU A 151     -11.537  -9.254   9.193  1.00  0.00           O  
ATOM    232  OE2 GLU A 151     -12.535  -7.601  10.336  1.00  0.00           O  
ATOM    233  H   GLU A 151     -10.118  -5.847   4.979  1.00  0.00           H  
ATOM    234  HA  GLU A 151      -9.301  -5.999   7.757  1.00  0.00           H  
ATOM    235  HB3 GLU A 151     -10.112  -8.490   7.633  1.00  0.00           H  
ATOM    236  HG3 GLU A 151     -12.562  -6.839   7.673  1.00  0.00           H  
ATOM    237  HE2 GLU A 151     -12.217  -6.673  10.529  1.00  0.00           H  
ATOM    238  N   MET A 152      -7.184  -6.951   6.924  1.00  0.00           N  
ATOM    239  CA  MET A 152      -5.914  -7.495   6.474  1.00  0.00           C  
ATOM    240  C   MET A 152      -5.302  -8.408   7.537  1.00  0.00           C  
ATOM    241  O   MET A 152      -5.444  -8.157   8.733  1.00  0.00           O  
ATOM    242  CB  MET A 152      -4.948  -6.349   6.166  1.00  0.00           C  
ATOM    243  CG  MET A 152      -3.675  -6.871   5.494  1.00  0.00           C  
ATOM    244  SD  MET A 152      -2.370  -7.032   6.701  1.00  0.00           S  
ATOM    245  CE  MET A 152      -0.955  -6.658   5.680  1.00  0.00           C  
ATOM    246  H   MET A 152      -7.134  -6.391   7.752  1.00  0.00           H  
ATOM    247  HA  MET A 152      -6.144  -8.072   5.578  1.00  0.00           H  
ATOM    248  HB3 MET A 152      -4.689  -5.829   7.088  1.00  0.00           H  
ATOM    249  HG3 MET A 152      -3.366  -6.188   4.702  1.00  0.00           H  
ATOM    250  HE1 MET A 152      -0.418  -7.579   5.450  1.00  0.00           H  
ATOM    251  HE2 MET A 152      -1.289  -6.192   4.752  1.00  0.00           H  
ATOM    252  HE3 MET A 152      -0.294  -5.975   6.211  1.00  0.00           H  
ATOM    253  N   PHE A 153      -4.632  -9.449   7.063  1.00  0.00           N  
ATOM    254  CA  PHE A 153      -3.997 -10.402   7.958  1.00  0.00           C  
ATOM    255  C   PHE A 153      -2.759 -11.023   7.309  1.00  0.00           C  
ATOM    256  O   PHE A 153      -2.697 -11.163   6.088  1.00  0.00           O  
ATOM    257  CB  PHE A 153      -5.020 -11.505   8.236  1.00  0.00           C  
ATOM    258  CG  PHE A 153      -6.444 -11.156   7.801  1.00  0.00           C  
ATOM    259  CD1 PHE A 153      -6.837 -11.375   6.516  1.00  0.00           C  
ATOM    260  CD2 PHE A 153      -7.319 -10.629   8.698  1.00  0.00           C  
ATOM    261  CE1 PHE A 153      -8.159 -11.051   6.113  1.00  0.00           C  
ATOM    262  CE2 PHE A 153      -8.642 -10.305   8.294  1.00  0.00           C  
ATOM    263  CZ  PHE A 153      -9.034 -10.523   7.011  1.00  0.00           C  
ATOM    264  H   PHE A 153      -4.521  -9.646   6.089  1.00  0.00           H  
ATOM    265  HA  PHE A 153      -3.700  -9.856   8.853  1.00  0.00           H  
ATOM    266  HB3 PHE A 153      -5.021 -11.725   9.304  1.00  0.00           H  
ATOM    267  HD1 PHE A 153      -6.136 -11.798   5.798  1.00  0.00           H  
ATOM    268  HD2 PHE A 153      -7.006 -10.453   9.728  1.00  0.00           H  
ATOM    269  HE1 PHE A 153      -8.473 -11.226   5.085  1.00  0.00           H  
ATOM    270  HE2 PHE A 153      -9.344  -9.882   9.014  1.00  0.00           H  
ATOM    271  HZ  PHE A 153     -10.049 -10.275   6.701  1.00  0.00           H  
ATOM    272  N   ARG A 154      -1.802 -11.377   8.153  1.00  0.00           N  
ATOM    273  CA  ARG A 154      -0.568 -11.980   7.677  1.00  0.00           C  
ATOM    274  C   ARG A 154      -0.054 -13.007   8.688  1.00  0.00           C  
ATOM    275  O   ARG A 154       0.170 -12.677   9.853  1.00  0.00           O  
ATOM    276  CB  ARG A 154       0.508 -10.918   7.445  1.00  0.00           C  
ATOM    277  CG  ARG A 154       1.892 -11.560   7.321  1.00  0.00           C  
ATOM    278  CD  ARG A 154       2.752 -11.253   8.549  1.00  0.00           C  
ATOM    279  NE  ARG A 154       3.957 -10.493   8.146  1.00  0.00           N  
ATOM    280  CZ  ARG A 154       5.058 -11.053   7.605  1.00  0.00           C  
ATOM    281  NH1 ARG A 154       5.117 -12.387   7.396  1.00  0.00           N  
ATOM    282  NH2 ARG A 154       6.077 -10.279   7.282  1.00  0.00           N  
ATOM    283  H   ARG A 154      -1.860 -11.260   9.145  1.00  0.00           H  
ATOM    284  HA  ARG A 154      -0.837 -12.459   6.735  1.00  0.00           H  
ATOM    285  HB3 ARG A 154       0.508 -10.206   8.270  1.00  0.00           H  
ATOM    286  HG3 ARG A 154       2.389 -11.192   6.423  1.00  0.00           H  
ATOM    287  HD3 ARG A 154       3.044 -12.181   9.041  1.00  0.00           H  
ATOM    288  HE  ARG A 154       3.953  -9.504   8.285  1.00  0.00           H  
ATOM    289 HH11 ARG A 154       4.340 -12.965   7.642  1.00  0.00           H  
ATOM    290 HH12 ARG A 154       5.937 -12.794   6.993  1.00  0.00           H  
ATOM    291 HH22 ARG A 154       6.930 -10.615   6.878  1.00  0.00           H  
ATOM    292  N   GLU A 155       0.118 -14.229   8.208  1.00  0.00           N  
ATOM    293  CA  GLU A 155       0.603 -15.305   9.056  1.00  0.00           C  
ATOM    294  C   GLU A 155      -0.485 -15.734  10.043  1.00  0.00           C  
ATOM    295  O   GLU A 155      -0.287 -15.674  11.255  1.00  0.00           O  
ATOM    296  CB  GLU A 155       1.878 -14.892   9.793  1.00  0.00           C  
ATOM    297  CG  GLU A 155       2.905 -16.026   9.788  1.00  0.00           C  
ATOM    298  CD  GLU A 155       4.167 -15.626  10.556  1.00  0.00           C  
ATOM    299  OE1 GLU A 155       4.072 -14.983  11.613  1.00  0.00           O  
ATOM    300  OE2 GLU A 155       5.276 -16.007  10.018  1.00  0.00           O  
ATOM    301  H   GLU A 155      -0.066 -14.487   7.259  1.00  0.00           H  
ATOM    302  HA  GLU A 155       0.832 -16.126   8.378  1.00  0.00           H  
ATOM    303  HB3 GLU A 155       1.637 -14.617  10.819  1.00  0.00           H  
ATOM    304  HG3 GLU A 155       3.165 -16.282   8.762  1.00  0.00           H  
ATOM    305  HE2 GLU A 155       5.969 -15.294  10.121  1.00  0.00           H  
ATOM    306  N   ASP A 156      -1.611 -16.156   9.486  1.00  0.00           N  
ATOM    307  CA  ASP A 156      -2.732 -16.594  10.302  1.00  0.00           C  
ATOM    308  C   ASP A 156      -2.957 -15.588  11.433  1.00  0.00           C  
ATOM    309  O   ASP A 156      -3.488 -15.940  12.485  1.00  0.00           O  
ATOM    310  CB  ASP A 156      -2.452 -17.959  10.933  1.00  0.00           C  
ATOM    311  CG  ASP A 156      -3.675 -18.868  11.076  1.00  0.00           C  
ATOM    312  OD1 ASP A 156      -4.717 -18.641  10.443  1.00  0.00           O  
ATOM    313  OD2 ASP A 156      -3.527 -19.856  11.891  1.00  0.00           O  
ATOM    314  H   ASP A 156      -1.765 -16.201   8.499  1.00  0.00           H  
ATOM    315  HA  ASP A 156      -3.579 -16.650   9.619  1.00  0.00           H  
ATOM    316  HB3 ASP A 156      -2.016 -17.804  11.919  1.00  0.00           H  
ATOM    317  HD2 ASP A 156      -4.136 -20.606  11.634  1.00  0.00           H  
ATOM    318  N   GLU A 157      -2.542 -14.356  11.178  1.00  0.00           N  
ATOM    319  CA  GLU A 157      -2.693 -13.296  12.161  1.00  0.00           C  
ATOM    320  C   GLU A 157      -3.435 -12.106  11.550  1.00  0.00           C  
ATOM    321  O   GLU A 157      -3.175 -11.726  10.410  1.00  0.00           O  
ATOM    322  CB  GLU A 157      -1.334 -12.867  12.717  1.00  0.00           C  
ATOM    323  CG  GLU A 157      -1.327 -12.914  14.247  1.00  0.00           C  
ATOM    324  CD  GLU A 157      -1.479 -11.513  14.839  1.00  0.00           C  
ATOM    325  OE1 GLU A 157      -1.041 -10.529  14.224  1.00  0.00           O  
ATOM    326  OE2 GLU A 157      -2.078 -11.463  15.980  1.00  0.00           O  
ATOM    327  H   GLU A 157      -2.112 -14.077  10.319  1.00  0.00           H  
ATOM    328  HA  GLU A 157      -3.287 -13.730  12.965  1.00  0.00           H  
ATOM    329  HB3 GLU A 157      -1.100 -11.857  12.380  1.00  0.00           H  
ATOM    330  HG3 GLU A 157      -0.398 -13.362  14.597  1.00  0.00           H  
ATOM    331  HE2 GLU A 157      -1.876 -10.597  16.435  1.00  0.00           H  
ATOM    332  N   PRO A 158      -4.370 -11.536  12.356  1.00  0.00           N  
ATOM    333  CA  PRO A 158      -5.152 -10.396  11.907  1.00  0.00           C  
ATOM    334  C   PRO A 158      -4.313  -9.118  11.918  1.00  0.00           C  
ATOM    335  O   PRO A 158      -3.317  -9.029  12.634  1.00  0.00           O  
ATOM    336  CB  PRO A 158      -6.339 -10.335  12.854  1.00  0.00           C  
ATOM    337  CG  PRO A 158      -5.940 -11.149  14.075  1.00  0.00           C  
ATOM    338  CD  PRO A 158      -4.707 -11.959  13.713  1.00  0.00           C  
ATOM    339  HA  PRO A 158      -5.441 -10.526  10.958  1.00  0.00           H  
ATOM    340  HB3 PRO A 158      -7.234 -10.747  12.387  1.00  0.00           H  
ATOM    341  HG3 PRO A 158      -6.754 -11.808  14.378  1.00  0.00           H  
ATOM    342  HD3 PRO A 158      -4.909 -13.029  13.755  1.00  0.00           H  
ATOM    343  N   MET A 159      -4.745  -8.158  11.112  1.00  0.00           N  
ATOM    344  CA  MET A 159      -4.047  -6.888  11.020  1.00  0.00           C  
ATOM    345  C   MET A 159      -4.956  -5.803  10.440  1.00  0.00           C  
ATOM    346  O   MET A 159      -5.274  -5.822   9.253  1.00  0.00           O  
ATOM    347  CB  MET A 159      -2.811  -7.048  10.131  1.00  0.00           C  
ATOM    348  CG  MET A 159      -2.076  -5.715   9.968  1.00  0.00           C  
ATOM    349  SD  MET A 159      -0.843  -5.539  11.247  1.00  0.00           S  
ATOM    350  CE  MET A 159       0.619  -6.001  10.333  1.00  0.00           C  
ATOM    351  H   MET A 159      -5.555  -8.238  10.532  1.00  0.00           H  
ATOM    352  HA  MET A 159      -3.769  -6.630  12.043  1.00  0.00           H  
ATOM    353  HB3 MET A 159      -3.109  -7.423   9.153  1.00  0.00           H  
ATOM    354  HG3 MET A 159      -2.786  -4.890  10.021  1.00  0.00           H  
ATOM    355  HE1 MET A 159       1.389  -5.243  10.470  1.00  0.00           H  
ATOM    356  HE2 MET A 159       0.985  -6.961  10.696  1.00  0.00           H  
ATOM    357  HE3 MET A 159       0.374  -6.083   9.273  1.00  0.00           H  
ATOM    358  N   PRO A 160      -5.358  -4.854  11.328  1.00  0.00           N  
ATOM    359  CA  PRO A 160      -6.225  -3.762  10.918  1.00  0.00           C  
ATOM    360  C   PRO A 160      -5.449  -2.721  10.107  1.00  0.00           C  
ATOM    361  O   PRO A 160      -4.245  -2.864   9.900  1.00  0.00           O  
ATOM    362  CB  PRO A 160      -6.794  -3.203  12.212  1.00  0.00           C  
ATOM    363  CG  PRO A 160      -5.873  -3.694  13.319  1.00  0.00           C  
ATOM    364  CD  PRO A 160      -5.001  -4.797  12.743  1.00  0.00           C  
ATOM    365  HA  PRO A 160      -6.945  -4.100  10.311  1.00  0.00           H  
ATOM    366  HB3 PRO A 160      -7.814  -3.550  12.371  1.00  0.00           H  
ATOM    367  HG3 PRO A 160      -6.455  -4.066  14.160  1.00  0.00           H  
ATOM    368  HD3 PRO A 160      -5.189  -5.750  13.238  1.00  0.00           H  
ATOM    369  N   LEU A 161      -6.171  -1.701   9.671  1.00  0.00           N  
ATOM    370  CA  LEU A 161      -5.565  -0.637   8.887  1.00  0.00           C  
ATOM    371  C   LEU A 161      -6.454   0.607   8.953  1.00  0.00           C  
ATOM    372  O   LEU A 161      -7.634   0.550   8.610  1.00  0.00           O  
ATOM    373  CB  LEU A 161      -5.282  -1.116   7.462  1.00  0.00           C  
ATOM    374  CG  LEU A 161      -6.385  -1.947   6.802  1.00  0.00           C  
ATOM    375  CD1 LEU A 161      -6.737  -1.392   5.421  1.00  0.00           C  
ATOM    376  CD2 LEU A 161      -5.997  -3.425   6.744  1.00  0.00           C  
ATOM    377  H   LEU A 161      -7.149  -1.594   9.844  1.00  0.00           H  
ATOM    378  HA  LEU A 161      -4.606  -0.401   9.344  1.00  0.00           H  
ATOM    379  HB3 LEU A 161      -4.367  -1.707   7.473  1.00  0.00           H  
ATOM    380  HG  LEU A 161      -7.282  -1.874   7.416  1.00  0.00           H  
ATOM    381 HD11 LEU A 161      -7.367  -0.511   5.533  1.00  0.00           H  
ATOM    382 HD12 LEU A 161      -5.822  -1.119   4.894  1.00  0.00           H  
ATOM    383 HD13 LEU A 161      -7.272  -2.150   4.850  1.00  0.00           H  
ATOM    384 HD21 LEU A 161      -6.445  -3.952   7.586  1.00  0.00           H  
ATOM    385 HD22 LEU A 161      -6.357  -3.860   5.811  1.00  0.00           H  
ATOM    386 HD23 LEU A 161      -4.912  -3.519   6.792  1.00  0.00           H  
ATOM    387  N   THR A 162      -5.852   1.701   9.394  1.00  0.00           N  
ATOM    388  CA  THR A 162      -6.574   2.958   9.509  1.00  0.00           C  
ATOM    389  C   THR A 162      -7.008   3.451   8.127  1.00  0.00           C  
ATOM    390  O   THR A 162      -6.676   2.839   7.114  1.00  0.00           O  
ATOM    391  CB  THR A 162      -5.679   3.950  10.255  1.00  0.00           C  
ATOM    392  OG1 THR A 162      -6.402   5.177  10.203  1.00  0.00           O  
ATOM    393  CG2 THR A 162      -4.382   4.250   9.501  1.00  0.00           C  
ATOM    394  H   THR A 162      -4.891   1.739   9.671  1.00  0.00           H  
ATOM    395  HA  THR A 162      -7.481   2.781  10.087  1.00  0.00           H  
ATOM    396  HB  THR A 162      -5.470   3.602  11.265  1.00  0.00           H  
ATOM    397  HG1 THR A 162      -6.754   5.405  11.111  1.00  0.00           H  
ATOM    398 HG21 THR A 162      -4.244   3.516   8.707  1.00  0.00           H  
ATOM    399 HG22 THR A 162      -4.436   5.249   9.066  1.00  0.00           H  
ATOM    400 HG23 THR A 162      -3.540   4.200  10.192  1.00  0.00           H  
ATOM    401  N   SER A 163      -7.746   4.552   8.133  1.00  0.00           N  
ATOM    402  CA  SER A 163      -8.229   5.134   6.893  1.00  0.00           C  
ATOM    403  C   SER A 163      -7.052   5.652   6.063  1.00  0.00           C  
ATOM    404  O   SER A 163      -7.118   5.678   4.835  1.00  0.00           O  
ATOM    405  CB  SER A 163      -9.223   6.264   7.166  1.00  0.00           C  
ATOM    406  OG  SER A 163     -10.287   5.845   8.017  1.00  0.00           O  
ATOM    407  H   SER A 163      -8.011   5.044   8.962  1.00  0.00           H  
ATOM    408  HA  SER A 163      -8.737   4.323   6.371  1.00  0.00           H  
ATOM    409  HB3 SER A 163      -9.634   6.623   6.222  1.00  0.00           H  
ATOM    410  HG  SER A 163     -11.147   5.831   7.508  1.00  0.00           H  
ATOM    411  N   GLY A 164      -6.003   6.050   6.767  1.00  0.00           N  
ATOM    412  CA  GLY A 164      -4.813   6.566   6.111  1.00  0.00           C  
ATOM    413  C   GLY A 164      -4.166   5.495   5.229  1.00  0.00           C  
ATOM    414  O   GLY A 164      -3.932   5.723   4.043  1.00  0.00           O  
ATOM    415  H   GLY A 164      -5.957   6.026   7.766  1.00  0.00           H  
ATOM    416  HA2 GLY A 164      -5.074   7.432   5.505  1.00  0.00           H  
ATOM    417  HA3 GLY A 164      -4.097   6.904   6.861  1.00  0.00           H  
ATOM    418  N   GLU A 165      -3.897   4.353   5.843  1.00  0.00           N  
ATOM    419  CA  GLU A 165      -3.282   3.246   5.128  1.00  0.00           C  
ATOM    420  C   GLU A 165      -4.117   2.879   3.899  1.00  0.00           C  
ATOM    421  O   GLU A 165      -3.657   3.019   2.767  1.00  0.00           O  
ATOM    422  CB  GLU A 165      -3.095   2.037   6.045  1.00  0.00           C  
ATOM    423  CG  GLU A 165      -1.774   2.129   6.811  1.00  0.00           C  
ATOM    424  CD  GLU A 165      -1.451   0.805   7.508  1.00  0.00           C  
ATOM    425  OE1 GLU A 165      -0.509   0.106   7.106  1.00  0.00           O  
ATOM    426  OE2 GLU A 165      -2.219   0.510   8.501  1.00  0.00           O  
ATOM    427  H   GLU A 165      -4.091   4.176   6.808  1.00  0.00           H  
ATOM    428  HA  GLU A 165      -2.304   3.612   4.815  1.00  0.00           H  
ATOM    429  HB3 GLU A 165      -3.115   1.121   5.454  1.00  0.00           H  
ATOM    430  HG3 GLU A 165      -1.831   2.927   7.549  1.00  0.00           H  
ATOM    431  HE2 GLU A 165      -3.122   0.241   8.169  1.00  0.00           H  
ATOM    432  N   PHE A 166      -5.330   2.418   4.164  1.00  0.00           N  
ATOM    433  CA  PHE A 166      -6.233   2.029   3.094  1.00  0.00           C  
ATOM    434  C   PHE A 166      -6.258   3.085   1.988  1.00  0.00           C  
ATOM    435  O   PHE A 166      -6.261   2.750   0.805  1.00  0.00           O  
ATOM    436  CB  PHE A 166      -7.631   1.916   3.708  1.00  0.00           C  
ATOM    437  CG  PHE A 166      -8.661   1.256   2.788  1.00  0.00           C  
ATOM    438  CD1 PHE A 166      -8.990   1.841   1.604  1.00  0.00           C  
ATOM    439  CD2 PHE A 166      -9.248   0.086   3.154  1.00  0.00           C  
ATOM    440  CE1 PHE A 166      -9.947   1.229   0.752  1.00  0.00           C  
ATOM    441  CE2 PHE A 166     -10.205  -0.525   2.302  1.00  0.00           C  
ATOM    442  CZ  PHE A 166     -10.534   0.060   1.118  1.00  0.00           C  
ATOM    443  H   PHE A 166      -5.697   2.307   5.088  1.00  0.00           H  
ATOM    444  HA  PHE A 166      -5.865   1.087   2.686  1.00  0.00           H  
ATOM    445  HB3 PHE A 166      -7.981   2.913   3.973  1.00  0.00           H  
ATOM    446  HD1 PHE A 166      -8.518   2.779   1.312  1.00  0.00           H  
ATOM    447  HD2 PHE A 166      -8.985  -0.382   4.103  1.00  0.00           H  
ATOM    448  HE1 PHE A 166     -10.210   1.698  -0.197  1.00  0.00           H  
ATOM    449  HE2 PHE A 166     -10.676  -1.464   2.595  1.00  0.00           H  
ATOM    450  HZ  PHE A 166     -11.269  -0.410   0.464  1.00  0.00           H  
ATOM    451  N   ALA A 167      -6.278   4.340   2.412  1.00  0.00           N  
ATOM    452  CA  ALA A 167      -6.303   5.449   1.472  1.00  0.00           C  
ATOM    453  C   ALA A 167      -5.115   5.327   0.516  1.00  0.00           C  
ATOM    454  O   ALA A 167      -5.299   5.146  -0.687  1.00  0.00           O  
ATOM    455  CB  ALA A 167      -6.298   6.771   2.241  1.00  0.00           C  
ATOM    456  H   ALA A 167      -6.276   4.605   3.377  1.00  0.00           H  
ATOM    457  HA  ALA A 167      -7.227   5.377   0.901  1.00  0.00           H  
ATOM    458  HB1 ALA A 167      -7.316   7.158   2.304  1.00  0.00           H  
ATOM    459  HB2 ALA A 167      -5.910   6.605   3.246  1.00  0.00           H  
ATOM    460  HB3 ALA A 167      -5.667   7.491   1.723  1.00  0.00           H  
ATOM    461  N   VAL A 168      -3.924   5.431   1.085  1.00  0.00           N  
ATOM    462  CA  VAL A 168      -2.706   5.335   0.298  1.00  0.00           C  
ATOM    463  C   VAL A 168      -2.641   3.960  -0.369  1.00  0.00           C  
ATOM    464  O   VAL A 168      -2.488   3.861  -1.585  1.00  0.00           O  
ATOM    465  CB  VAL A 168      -1.490   5.630   1.177  1.00  0.00           C  
ATOM    466  CG1 VAL A 168      -0.188   5.422   0.400  1.00  0.00           C  
ATOM    467  CG2 VAL A 168      -1.563   7.045   1.756  1.00  0.00           C  
ATOM    468  H   VAL A 168      -3.783   5.578   2.065  1.00  0.00           H  
ATOM    469  HA  VAL A 168      -2.755   6.099  -0.478  1.00  0.00           H  
ATOM    470  HB  VAL A 168      -1.499   4.928   2.010  1.00  0.00           H  
ATOM    471 HG11 VAL A 168      -0.152   4.401   0.020  1.00  0.00           H  
ATOM    472 HG12 VAL A 168      -0.147   6.122  -0.435  1.00  0.00           H  
ATOM    473 HG13 VAL A 168       0.661   5.596   1.060  1.00  0.00           H  
ATOM    474 HG21 VAL A 168      -1.690   7.763   0.946  1.00  0.00           H  
ATOM    475 HG22 VAL A 168      -2.408   7.115   2.440  1.00  0.00           H  
ATOM    476 HG23 VAL A 168      -0.640   7.265   2.295  1.00  0.00           H  
ATOM    477  N   LEU A 169      -2.764   2.930   0.457  1.00  0.00           N  
ATOM    478  CA  LEU A 169      -2.722   1.565  -0.036  1.00  0.00           C  
ATOM    479  C   LEU A 169      -3.650   1.437  -1.247  1.00  0.00           C  
ATOM    480  O   LEU A 169      -3.208   1.077  -2.337  1.00  0.00           O  
ATOM    481  CB  LEU A 169      -3.037   0.578   1.089  1.00  0.00           C  
ATOM    482  CG  LEU A 169      -2.921  -0.905   0.732  1.00  0.00           C  
ATOM    483  CD1 LEU A 169      -2.017  -1.638   1.726  1.00  0.00           C  
ATOM    484  CD2 LEU A 169      -4.303  -1.555   0.628  1.00  0.00           C  
ATOM    485  H   LEU A 169      -2.889   3.020   1.446  1.00  0.00           H  
ATOM    486  HA  LEU A 169      -1.701   1.367  -0.361  1.00  0.00           H  
ATOM    487  HB3 LEU A 169      -4.052   0.769   1.438  1.00  0.00           H  
ATOM    488  HG  LEU A 169      -2.452  -0.985  -0.248  1.00  0.00           H  
ATOM    489 HD11 LEU A 169      -1.879  -2.669   1.400  1.00  0.00           H  
ATOM    490 HD12 LEU A 169      -1.050  -1.140   1.773  1.00  0.00           H  
ATOM    491 HD13 LEU A 169      -2.479  -1.629   2.713  1.00  0.00           H  
ATOM    492 HD21 LEU A 169      -5.004  -0.846   0.188  1.00  0.00           H  
ATOM    493 HD22 LEU A 169      -4.239  -2.442  -0.002  1.00  0.00           H  
ATOM    494 HD23 LEU A 169      -4.647  -1.838   1.621  1.00  0.00           H  
ATOM    495  N   LYS A 170      -4.918   1.736  -1.012  1.00  0.00           N  
ATOM    496  CA  LYS A 170      -5.913   1.657  -2.070  1.00  0.00           C  
ATOM    497  C   LYS A 170      -5.398   2.398  -3.304  1.00  0.00           C  
ATOM    498  O   LYS A 170      -5.521   1.907  -4.426  1.00  0.00           O  
ATOM    499  CB  LYS A 170      -7.268   2.163  -1.570  1.00  0.00           C  
ATOM    500  CG  LYS A 170      -8.367   1.895  -2.600  1.00  0.00           C  
ATOM    501  CD  LYS A 170      -8.738   3.176  -3.351  1.00  0.00           C  
ATOM    502  CE  LYS A 170     -10.257   3.343  -3.430  1.00  0.00           C  
ATOM    503  NZ  LYS A 170     -10.639   4.744  -3.143  1.00  0.00           N  
ATOM    504  H   LYS A 170      -5.271   2.025  -0.123  1.00  0.00           H  
ATOM    505  HA  LYS A 170      -6.037   0.604  -2.325  1.00  0.00           H  
ATOM    506  HB3 LYS A 170      -7.208   3.233  -1.366  1.00  0.00           H  
ATOM    507  HG3 LYS A 170      -9.248   1.494  -2.099  1.00  0.00           H  
ATOM    508  HD3 LYS A 170      -8.319   3.144  -4.357  1.00  0.00           H  
ATOM    509  HE3 LYS A 170     -10.741   2.675  -2.718  1.00  0.00           H  
ATOM    510  HZ1 LYS A 170     -10.247   5.073  -2.267  1.00  0.00           H  
ATOM    511  HZ2 LYS A 170     -10.319   5.381  -3.866  1.00  0.00           H  
ATOM    512  N   ALA A 171      -4.832   3.571  -3.058  1.00  0.00           N  
ATOM    513  CA  ALA A 171      -4.296   4.385  -4.136  1.00  0.00           C  
ATOM    514  C   ALA A 171      -3.136   3.643  -4.803  1.00  0.00           C  
ATOM    515  O   ALA A 171      -2.895   3.808  -5.997  1.00  0.00           O  
ATOM    516  CB  ALA A 171      -3.876   5.749  -3.585  1.00  0.00           C  
ATOM    517  H   ALA A 171      -4.735   3.964  -2.144  1.00  0.00           H  
ATOM    518  HA  ALA A 171      -5.092   4.531  -4.867  1.00  0.00           H  
ATOM    519  HB1 ALA A 171      -3.823   6.470  -4.402  1.00  0.00           H  
ATOM    520  HB2 ALA A 171      -4.608   6.086  -2.851  1.00  0.00           H  
ATOM    521  HB3 ALA A 171      -2.899   5.664  -3.112  1.00  0.00           H  
ATOM    522  N   LEU A 172      -2.449   2.841  -4.002  1.00  0.00           N  
ATOM    523  CA  LEU A 172      -1.321   2.074  -4.499  1.00  0.00           C  
ATOM    524  C   LEU A 172      -1.838   0.842  -5.248  1.00  0.00           C  
ATOM    525  O   LEU A 172      -1.422   0.577  -6.373  1.00  0.00           O  
ATOM    526  CB  LEU A 172      -0.356   1.740  -3.359  1.00  0.00           C  
ATOM    527  CG  LEU A 172       0.969   2.504  -3.360  1.00  0.00           C  
ATOM    528  CD1 LEU A 172       1.474   2.725  -1.933  1.00  0.00           C  
ATOM    529  CD2 LEU A 172       2.009   1.799  -4.233  1.00  0.00           C  
ATOM    530  H   LEU A 172      -2.655   2.713  -3.031  1.00  0.00           H  
ATOM    531  HA  LEU A 172      -0.783   2.705  -5.204  1.00  0.00           H  
ATOM    532  HB3 LEU A 172      -0.138   0.672  -3.395  1.00  0.00           H  
ATOM    533  HG  LEU A 172       0.797   3.488  -3.796  1.00  0.00           H  
ATOM    534 HD11 LEU A 172       1.175   1.885  -1.307  1.00  0.00           H  
ATOM    535 HD12 LEU A 172       2.562   2.803  -1.939  1.00  0.00           H  
ATOM    536 HD13 LEU A 172       1.047   3.646  -1.534  1.00  0.00           H  
ATOM    537 HD21 LEU A 172       2.096   0.757  -3.924  1.00  0.00           H  
ATOM    538 HD22 LEU A 172       1.699   1.845  -5.276  1.00  0.00           H  
ATOM    539 HD23 LEU A 172       2.974   2.292  -4.119  1.00  0.00           H  
ATOM    540  N   VAL A 173      -2.737   0.125  -4.590  1.00  0.00           N  
ATOM    541  CA  VAL A 173      -3.314  -1.072  -5.179  1.00  0.00           C  
ATOM    542  C   VAL A 173      -4.272  -0.671  -6.303  1.00  0.00           C  
ATOM    543  O   VAL A 173      -4.784  -1.528  -7.021  1.00  0.00           O  
ATOM    544  CB  VAL A 173      -3.985  -1.918  -4.094  1.00  0.00           C  
ATOM    545  CG1 VAL A 173      -5.301  -1.284  -3.641  1.00  0.00           C  
ATOM    546  CG2 VAL A 173      -4.205  -3.354  -4.575  1.00  0.00           C  
ATOM    547  H   VAL A 173      -3.070   0.347  -3.674  1.00  0.00           H  
ATOM    548  HA  VAL A 173      -2.497  -1.656  -5.605  1.00  0.00           H  
ATOM    549  HB  VAL A 173      -3.315  -1.953  -3.234  1.00  0.00           H  
ATOM    550 HG11 VAL A 173      -5.362  -1.314  -2.553  1.00  0.00           H  
ATOM    551 HG12 VAL A 173      -5.340  -0.248  -3.978  1.00  0.00           H  
ATOM    552 HG13 VAL A 173      -6.137  -1.838  -4.067  1.00  0.00           H  
ATOM    553 HG21 VAL A 173      -3.910  -4.049  -3.791  1.00  0.00           H  
ATOM    554 HG22 VAL A 173      -5.259  -3.499  -4.813  1.00  0.00           H  
ATOM    555 HG23 VAL A 173      -3.604  -3.534  -5.467  1.00  0.00           H  
ATOM    556  N   SER A 174      -4.484   0.631  -6.418  1.00  0.00           N  
ATOM    557  CA  SER A 174      -5.372   1.156  -7.441  1.00  0.00           C  
ATOM    558  C   SER A 174      -4.835   0.805  -8.831  1.00  0.00           C  
ATOM    559  O   SER A 174      -5.589   0.380  -9.704  1.00  0.00           O  
ATOM    560  CB  SER A 174      -5.539   2.671  -7.303  1.00  0.00           C  
ATOM    561  OG  SER A 174      -6.358   3.214  -8.334  1.00  0.00           O  
ATOM    562  H   SER A 174      -4.065   1.320  -5.829  1.00  0.00           H  
ATOM    563  HA  SER A 174      -6.333   0.668  -7.269  1.00  0.00           H  
ATOM    564  HB3 SER A 174      -4.558   3.147  -7.330  1.00  0.00           H  
ATOM    565  HG  SER A 174      -6.164   2.756  -9.202  1.00  0.00           H  
ATOM    566  N   HIS A 175      -3.533   0.997  -8.992  1.00  0.00           N  
ATOM    567  CA  HIS A 175      -2.886   0.706 -10.259  1.00  0.00           C  
ATOM    568  C   HIS A 175      -1.744  -0.288 -10.036  1.00  0.00           C  
ATOM    569  O   HIS A 175      -0.602   0.113  -9.811  1.00  0.00           O  
ATOM    570  CB  HIS A 175      -2.425   1.995 -10.942  1.00  0.00           C  
ATOM    571  CG  HIS A 175      -3.533   2.755 -11.631  1.00  0.00           C  
ATOM    572  ND1 HIS A 175      -3.730   2.718 -13.000  1.00  0.00           N  
ATOM    573  CD2 HIS A 175      -4.502   3.572 -11.125  1.00  0.00           C  
ATOM    574  CE1 HIS A 175      -4.773   3.481 -13.294  1.00  0.00           C  
ATOM    575  NE2 HIS A 175      -5.249   4.011 -12.130  1.00  0.00           N  
ATOM    576  H   HIS A 175      -2.927   1.342  -8.276  1.00  0.00           H  
ATOM    577  HA  HIS A 175      -3.639   0.243 -10.896  1.00  0.00           H  
ATOM    578  HB3 HIS A 175      -1.656   1.751 -11.675  1.00  0.00           H  
ATOM    579  HD1 HIS A 175      -3.179   2.202 -13.656  1.00  0.00           H  
ATOM    580  HD2 HIS A 175      -4.638   3.822 -10.072  1.00  0.00           H  
ATOM    581  HE1 HIS A 175      -5.178   3.657 -14.290  1.00  0.00           H  
ATOM    582  N   PRO A 176      -2.099  -1.599 -10.109  1.00  0.00           N  
ATOM    583  CA  PRO A 176      -1.118  -2.652  -9.918  1.00  0.00           C  
ATOM    584  C   PRO A 176      -0.218  -2.793 -11.147  1.00  0.00           C  
ATOM    585  O   PRO A 176      -0.240  -3.822 -11.822  1.00  0.00           O  
ATOM    586  CB  PRO A 176      -1.934  -3.903  -9.632  1.00  0.00           C  
ATOM    587  CG  PRO A 176      -3.339  -3.606 -10.131  1.00  0.00           C  
ATOM    588  CD  PRO A 176      -3.442  -2.109 -10.374  1.00  0.00           C  
ATOM    589  HA  PRO A 176      -0.509  -2.426  -9.158  1.00  0.00           H  
ATOM    590  HB3 PRO A 176      -1.938  -4.132  -8.567  1.00  0.00           H  
ATOM    591  HG3 PRO A 176      -4.079  -3.926  -9.398  1.00  0.00           H  
ATOM    592  HD3 PRO A 176      -4.178  -1.651  -9.714  1.00  0.00           H  
ATOM    593  N   ARG A 177       0.551  -1.745 -11.400  1.00  0.00           N  
ATOM    594  CA  ARG A 177       1.456  -1.739 -12.536  1.00  0.00           C  
ATOM    595  C   ARG A 177       1.915  -0.312 -12.842  1.00  0.00           C  
ATOM    596  O   ARG A 177       3.114  -0.044 -12.917  1.00  0.00           O  
ATOM    597  CB  ARG A 177       0.786  -2.328 -13.779  1.00  0.00           C  
ATOM    598  CG  ARG A 177       1.294  -3.744 -14.058  1.00  0.00           C  
ATOM    599  CD  ARG A 177       2.155  -3.777 -15.322  1.00  0.00           C  
ATOM    600  NE  ARG A 177       1.496  -4.601 -16.361  1.00  0.00           N  
ATOM    601  CZ  ARG A 177       2.069  -4.939 -17.536  1.00  0.00           C  
ATOM    602  NH1 ARG A 177       3.320  -4.525 -17.832  1.00  0.00           N  
ATOM    603  NH2 ARG A 177       1.388  -5.678 -18.391  1.00  0.00           N  
ATOM    604  H   ARG A 177       0.562  -0.912 -10.846  1.00  0.00           H  
ATOM    605  HA  ARG A 177       2.295  -2.364 -12.228  1.00  0.00           H  
ATOM    606  HB3 ARG A 177       0.984  -1.690 -14.641  1.00  0.00           H  
ATOM    607  HG3 ARG A 177       0.449  -4.422 -14.170  1.00  0.00           H  
ATOM    608  HD3 ARG A 177       3.139  -4.188 -15.092  1.00  0.00           H  
ATOM    609  HE  ARG A 177       0.568  -4.928 -16.180  1.00  0.00           H  
ATOM    610 HH11 ARG A 177       3.828  -3.964 -17.178  1.00  0.00           H  
ATOM    611 HH12 ARG A 177       3.737  -4.779 -18.705  1.00  0.00           H  
ATOM    612 HH22 ARG A 177       1.738  -5.971 -19.281  1.00  0.00           H  
ATOM    613  N   GLU A 178       0.939   0.568 -13.010  1.00  0.00           N  
ATOM    614  CA  GLU A 178       1.228   1.960 -13.304  1.00  0.00           C  
ATOM    615  C   GLU A 178       1.689   2.687 -12.039  1.00  0.00           C  
ATOM    616  O   GLU A 178       1.041   2.597 -10.996  1.00  0.00           O  
ATOM    617  CB  GLU A 178       0.012   2.654 -13.923  1.00  0.00           C  
ATOM    618  CG  GLU A 178      -0.064   2.388 -15.428  1.00  0.00           C  
ATOM    619  CD  GLU A 178       1.065   3.108 -16.168  1.00  0.00           C  
ATOM    620  OE1 GLU A 178       2.105   2.499 -16.456  1.00  0.00           O  
ATOM    621  OE2 GLU A 178       0.832   4.346 -16.446  1.00  0.00           O  
ATOM    622  H   GLU A 178      -0.033   0.342 -12.946  1.00  0.00           H  
ATOM    623  HA  GLU A 178       2.037   1.941 -14.035  1.00  0.00           H  
ATOM    624  HB3 GLU A 178       0.069   3.728 -13.741  1.00  0.00           H  
ATOM    625  HG3 GLU A 178      -1.028   2.724 -15.811  1.00  0.00           H  
ATOM    626  HE2 GLU A 178       0.897   4.493 -17.434  1.00  0.00           H  
ATOM    627  N   PRO A 179       2.833   3.408 -12.175  1.00  0.00           N  
ATOM    628  CA  PRO A 179       3.387   4.150 -11.054  1.00  0.00           C  
ATOM    629  C   PRO A 179       2.578   5.420 -10.784  1.00  0.00           C  
ATOM    630  O   PRO A 179       1.780   5.841 -11.617  1.00  0.00           O  
ATOM    631  CB  PRO A 179       4.828   4.436 -11.448  1.00  0.00           C  
ATOM    632  CG  PRO A 179       4.893   4.255 -12.955  1.00  0.00           C  
ATOM    633  CD  PRO A 179       3.626   3.538 -13.393  1.00  0.00           C  
ATOM    634  HA  PRO A 179       3.333   3.606 -10.216  1.00  0.00           H  
ATOM    635  HB3 PRO A 179       5.514   3.756 -10.943  1.00  0.00           H  
ATOM    636  HG3 PRO A 179       5.774   3.678 -13.233  1.00  0.00           H  
ATOM    637  HD3 PRO A 179       3.852   2.561 -13.824  1.00  0.00           H  
ATOM    638  N   LEU A 180       2.813   5.992  -9.611  1.00  0.00           N  
ATOM    639  CA  LEU A 180       2.115   7.205  -9.218  1.00  0.00           C  
ATOM    640  C   LEU A 180       3.105   8.164  -8.554  1.00  0.00           C  
ATOM    641  O   LEU A 180       4.249   7.799  -8.294  1.00  0.00           O  
ATOM    642  CB  LEU A 180       0.904   6.868  -8.347  1.00  0.00           C  
ATOM    643  CG  LEU A 180      -0.346   6.393  -9.090  1.00  0.00           C  
ATOM    644  CD1 LEU A 180      -0.741   7.384 -10.188  1.00  0.00           C  
ATOM    645  CD2 LEU A 180      -0.153   4.977  -9.637  1.00  0.00           C  
ATOM    646  H   LEU A 180       3.464   5.643  -8.939  1.00  0.00           H  
ATOM    647  HA  LEU A 180       1.738   7.675 -10.128  1.00  0.00           H  
ATOM    648  HB3 LEU A 180       0.642   7.753  -7.765  1.00  0.00           H  
ATOM    649  HG  LEU A 180      -1.172   6.354  -8.379  1.00  0.00           H  
ATOM    650 HD11 LEU A 180      -0.233   7.117 -11.116  1.00  0.00           H  
ATOM    651 HD12 LEU A 180      -1.819   7.346 -10.340  1.00  0.00           H  
ATOM    652 HD13 LEU A 180      -0.450   8.390  -9.890  1.00  0.00           H  
ATOM    653 HD21 LEU A 180      -0.085   5.014 -10.723  1.00  0.00           H  
ATOM    654 HD22 LEU A 180       0.764   4.552  -9.229  1.00  0.00           H  
ATOM    655 HD23 LEU A 180      -1.002   4.357  -9.347  1.00  0.00           H  
ATOM    656  N   SER A 181       2.626   9.373  -8.298  1.00  0.00           N  
ATOM    657  CA  SER A 181       3.454  10.387  -7.667  1.00  0.00           C  
ATOM    658  C   SER A 181       2.986  10.626  -6.230  1.00  0.00           C  
ATOM    659  O   SER A 181       1.787  10.618  -5.955  1.00  0.00           O  
ATOM    660  CB  SER A 181       3.422  11.695  -8.460  1.00  0.00           C  
ATOM    661  OG  SER A 181       2.090  12.151  -8.685  1.00  0.00           O  
ATOM    662  H   SER A 181       1.693   9.662  -8.512  1.00  0.00           H  
ATOM    663  HA  SER A 181       4.466   9.982  -7.679  1.00  0.00           H  
ATOM    664  HB3 SER A 181       3.922  11.552  -9.418  1.00  0.00           H  
ATOM    665  HG  SER A 181       2.076  13.149  -8.755  1.00  0.00           H  
ATOM    666  N   ARG A 182       3.957  10.836  -5.353  1.00  0.00           N  
ATOM    667  CA  ARG A 182       3.659  11.076  -3.951  1.00  0.00           C  
ATOM    668  C   ARG A 182       2.456  12.010  -3.818  1.00  0.00           C  
ATOM    669  O   ARG A 182       1.676  11.893  -2.873  1.00  0.00           O  
ATOM    670  CB  ARG A 182       4.860  11.695  -3.232  1.00  0.00           C  
ATOM    671  CG  ARG A 182       4.534  11.978  -1.765  1.00  0.00           C  
ATOM    672  CD  ARG A 182       4.552  13.481  -1.478  1.00  0.00           C  
ATOM    673  NE  ARG A 182       4.500  13.719  -0.018  1.00  0.00           N  
ATOM    674  CZ  ARG A 182       4.608  14.937   0.555  1.00  0.00           C  
ATOM    675  NH1 ARG A 182       4.777  16.038  -0.206  1.00  0.00           N  
ATOM    676  NH2 ARG A 182       4.547  15.033   1.870  1.00  0.00           N  
ATOM    677  H   ARG A 182       4.929  10.842  -5.586  1.00  0.00           H  
ATOM    678  HA  ARG A 182       3.439  10.091  -3.540  1.00  0.00           H  
ATOM    679  HB3 ARG A 182       5.148  12.622  -3.729  1.00  0.00           H  
ATOM    680  HG3 ARG A 182       5.257  11.473  -1.123  1.00  0.00           H  
ATOM    681  HD3 ARG A 182       3.704  13.963  -1.964  1.00  0.00           H  
ATOM    682  HE  ARG A 182       4.376  12.928   0.581  1.00  0.00           H  
ATOM    683 HH11 ARG A 182       4.822  15.957  -1.201  1.00  0.00           H  
ATOM    684 HH12 ARG A 182       4.857  16.938   0.227  1.00  0.00           H  
ATOM    685 HH22 ARG A 182       4.619  15.895   2.371  1.00  0.00           H  
ATOM    686  N   ASP A 183       2.342  12.918  -4.776  1.00  0.00           N  
ATOM    687  CA  ASP A 183       1.246  13.871  -4.778  1.00  0.00           C  
ATOM    688  C   ASP A 183      -0.031  13.176  -5.253  1.00  0.00           C  
ATOM    689  O   ASP A 183      -1.039  13.170  -4.547  1.00  0.00           O  
ATOM    690  CB  ASP A 183       1.530  15.037  -5.727  1.00  0.00           C  
ATOM    691  CG  ASP A 183       2.840  15.781  -5.464  1.00  0.00           C  
ATOM    692  OD1 ASP A 183       3.263  15.941  -4.309  1.00  0.00           O  
ATOM    693  OD2 ASP A 183       3.445  16.211  -6.520  1.00  0.00           O  
ATOM    694  H   ASP A 183       2.979  13.007  -5.541  1.00  0.00           H  
ATOM    695  HA  ASP A 183       1.170  14.223  -3.747  1.00  0.00           H  
ATOM    696  HB3 ASP A 183       0.707  15.748  -5.663  1.00  0.00           H  
ATOM    697  HD2 ASP A 183       2.776  16.539  -7.186  1.00  0.00           H  
ATOM    698  N   LYS A 184       0.053  12.605  -6.446  1.00  0.00           N  
ATOM    699  CA  LYS A 184      -1.083  11.907  -7.022  1.00  0.00           C  
ATOM    700  C   LYS A 184      -1.589  10.858  -6.031  1.00  0.00           C  
ATOM    701  O   LYS A 184      -2.772  10.517  -6.031  1.00  0.00           O  
ATOM    702  CB  LYS A 184      -0.719  11.333  -8.393  1.00  0.00           C  
ATOM    703  CG  LYS A 184      -1.975  11.023  -9.209  1.00  0.00           C  
ATOM    704  CD  LYS A 184      -2.527  12.290  -9.869  1.00  0.00           C  
ATOM    705  CE  LYS A 184      -2.787  12.065 -11.359  1.00  0.00           C  
ATOM    706  NZ  LYS A 184      -2.960  13.358 -12.057  1.00  0.00           N  
ATOM    707  H   LYS A 184       0.876  12.614  -7.012  1.00  0.00           H  
ATOM    708  HA  LYS A 184      -1.873  12.642  -7.180  1.00  0.00           H  
ATOM    709  HB3 LYS A 184      -0.131  10.424  -8.266  1.00  0.00           H  
ATOM    710  HG3 LYS A 184      -2.736  10.586  -8.563  1.00  0.00           H  
ATOM    711  HD3 LYS A 184      -1.819  13.109  -9.740  1.00  0.00           H  
ATOM    712  HE3 LYS A 184      -3.679  11.452 -11.490  1.00  0.00           H  
ATOM    713  HZ1 LYS A 184      -3.913  13.493 -12.376  1.00  0.00           H  
ATOM    714  HZ2 LYS A 184      -2.736  14.146 -11.459  1.00  0.00           H  
ATOM    715  N   LEU A 185      -0.669  10.372  -5.210  1.00  0.00           N  
ATOM    716  CA  LEU A 185      -1.009   9.368  -4.215  1.00  0.00           C  
ATOM    717  C   LEU A 185      -2.011   9.960  -3.222  1.00  0.00           C  
ATOM    718  O   LEU A 185      -3.156   9.515  -3.152  1.00  0.00           O  
ATOM    719  CB  LEU A 185       0.259   8.818  -3.556  1.00  0.00           C  
ATOM    720  CG  LEU A 185       0.876   7.584  -4.218  1.00  0.00           C  
ATOM    721  CD1 LEU A 185       1.976   7.983  -5.204  1.00  0.00           C  
ATOM    722  CD2 LEU A 185       1.381   6.594  -3.166  1.00  0.00           C  
ATOM    723  H   LEU A 185       0.291  10.655  -5.216  1.00  0.00           H  
ATOM    724  HA  LEU A 185      -1.485   8.540  -4.737  1.00  0.00           H  
ATOM    725  HB3 LEU A 185       0.029   8.575  -2.520  1.00  0.00           H  
ATOM    726  HG  LEU A 185       0.099   7.079  -4.790  1.00  0.00           H  
ATOM    727 HD11 LEU A 185       1.524   8.410  -6.100  1.00  0.00           H  
ATOM    728 HD12 LEU A 185       2.631   8.721  -4.740  1.00  0.00           H  
ATOM    729 HD13 LEU A 185       2.558   7.102  -5.475  1.00  0.00           H  
ATOM    730 HD21 LEU A 185       0.651   6.518  -2.361  1.00  0.00           H  
ATOM    731 HD22 LEU A 185       1.519   5.616  -3.626  1.00  0.00           H  
ATOM    732 HD23 LEU A 185       2.331   6.944  -2.765  1.00  0.00           H  
ATOM    733  N   MET A 186      -1.543  10.951  -2.478  1.00  0.00           N  
ATOM    734  CA  MET A 186      -2.385  11.607  -1.491  1.00  0.00           C  
ATOM    735  C   MET A 186      -3.620  12.226  -2.149  1.00  0.00           C  
ATOM    736  O   MET A 186      -4.651  12.399  -1.501  1.00  0.00           O  
ATOM    737  CB  MET A 186      -1.583  12.698  -0.781  1.00  0.00           C  
ATOM    738  CG  MET A 186      -0.956  13.662  -1.790  1.00  0.00           C  
ATOM    739  SD  MET A 186      -0.404  15.143  -0.959  1.00  0.00           S  
ATOM    740  CE  MET A 186      -1.980  15.849  -0.506  1.00  0.00           C  
ATOM    741  H   MET A 186      -0.611  11.306  -2.540  1.00  0.00           H  
ATOM    742  HA  MET A 186      -2.688  10.823  -0.798  1.00  0.00           H  
ATOM    743  HB3 MET A 186      -0.802  12.244  -0.173  1.00  0.00           H  
ATOM    744  HG3 MET A 186      -1.681  13.917  -2.562  1.00  0.00           H  
ATOM    745  HE1 MET A 186      -2.784  15.253  -0.939  1.00  0.00           H  
ATOM    746  HE2 MET A 186      -2.077  15.855   0.581  1.00  0.00           H  
ATOM    747  HE3 MET A 186      -2.043  16.870  -0.881  1.00  0.00           H  
ATOM    748  N   ASN A 187      -3.474  12.543  -3.427  1.00  0.00           N  
ATOM    749  CA  ASN A 187      -4.566  13.138  -4.179  1.00  0.00           C  
ATOM    750  C   ASN A 187      -5.726  12.146  -4.260  1.00  0.00           C  
ATOM    751  O   ASN A 187      -6.864  12.486  -3.936  1.00  0.00           O  
ATOM    752  CB  ASN A 187      -4.130  13.476  -5.608  1.00  0.00           C  
ATOM    753  CG  ASN A 187      -4.515  14.910  -5.973  1.00  0.00           C  
ATOM    754  OD1 ASN A 187      -4.653  15.779  -5.128  1.00  0.00           O  
ATOM    755  ND2 ASN A 187      -4.679  15.109  -7.278  1.00  0.00           N  
ATOM    756  H   ASN A 187      -2.633  12.398  -3.946  1.00  0.00           H  
ATOM    757  HA  ASN A 187      -4.829  14.044  -3.634  1.00  0.00           H  
ATOM    758  HB3 ASN A 187      -4.596  12.781  -6.306  1.00  0.00           H  
ATOM    759 HD21 ASN A 187      -4.550  14.353  -7.920  1.00  0.00           H  
ATOM    760 HD22 ASN A 187      -4.930  16.016  -7.618  1.00  0.00           H  
ATOM    761  N   LEU A 188      -5.399  10.937  -4.693  1.00  0.00           N  
ATOM    762  CA  LEU A 188      -6.401   9.891  -4.820  1.00  0.00           C  
ATOM    763  C   LEU A 188      -6.937   9.533  -3.432  1.00  0.00           C  
ATOM    764  O   LEU A 188      -8.149   9.464  -3.231  1.00  0.00           O  
ATOM    765  CB  LEU A 188      -5.832   8.696  -5.588  1.00  0.00           C  
ATOM    766  CG  LEU A 188      -6.838   7.889  -6.413  1.00  0.00           C  
ATOM    767  CD1 LEU A 188      -7.888   7.237  -5.512  1.00  0.00           C  
ATOM    768  CD2 LEU A 188      -7.475   8.756  -7.502  1.00  0.00           C  
ATOM    769  H   LEU A 188      -4.472  10.667  -4.953  1.00  0.00           H  
ATOM    770  HA  LEU A 188      -7.221  10.295  -5.415  1.00  0.00           H  
ATOM    771  HB3 LEU A 188      -5.357   8.024  -4.874  1.00  0.00           H  
ATOM    772  HG  LEU A 188      -6.300   7.085  -6.915  1.00  0.00           H  
ATOM    773 HD11 LEU A 188      -7.409   6.869  -4.604  1.00  0.00           H  
ATOM    774 HD12 LEU A 188      -8.649   7.971  -5.250  1.00  0.00           H  
ATOM    775 HD13 LEU A 188      -8.353   6.404  -6.040  1.00  0.00           H  
ATOM    776 HD21 LEU A 188      -8.221   9.411  -7.053  1.00  0.00           H  
ATOM    777 HD22 LEU A 188      -6.705   9.359  -7.983  1.00  0.00           H  
ATOM    778 HD23 LEU A 188      -7.951   8.114  -8.242  1.00  0.00           H  
ATOM    779  N   ALA A 189      -6.009   9.316  -2.513  1.00  0.00           N  
ATOM    780  CA  ALA A 189      -6.373   8.966  -1.151  1.00  0.00           C  
ATOM    781  C   ALA A 189      -7.439   9.941  -0.646  1.00  0.00           C  
ATOM    782  O   ALA A 189      -8.450   9.526  -0.083  1.00  0.00           O  
ATOM    783  CB  ALA A 189      -5.121   8.963  -0.271  1.00  0.00           C  
ATOM    784  H   ALA A 189      -5.026   9.374  -2.687  1.00  0.00           H  
ATOM    785  HA  ALA A 189      -6.793   7.960  -1.167  1.00  0.00           H  
ATOM    786  HB1 ALA A 189      -4.703   7.958  -0.239  1.00  0.00           H  
ATOM    787  HB2 ALA A 189      -4.384   9.651  -0.688  1.00  0.00           H  
ATOM    788  HB3 ALA A 189      -5.385   9.281   0.737  1.00  0.00           H  
ATOM    789  N   ARG A 190      -7.176  11.221  -0.867  1.00  0.00           N  
ATOM    790  CA  ARG A 190      -8.098  12.260  -0.441  1.00  0.00           C  
ATOM    791  C   ARG A 190      -9.403  12.169  -1.236  1.00  0.00           C  
ATOM    792  O   ARG A 190      -9.629  12.954  -2.155  1.00  0.00           O  
ATOM    793  CB  ARG A 190      -7.488  13.649  -0.631  1.00  0.00           C  
ATOM    794  CG  ARG A 190      -8.392  14.731  -0.034  1.00  0.00           C  
ATOM    795  CD  ARG A 190      -7.888  16.129  -0.398  1.00  0.00           C  
ATOM    796  NE  ARG A 190      -9.035  17.037  -0.627  1.00  0.00           N  
ATOM    797  CZ  ARG A 190      -8.928  18.273  -1.156  1.00  0.00           C  
ATOM    798  NH1 ARG A 190      -7.722  18.762  -1.517  1.00  0.00           N  
ATOM    799  NH2 ARG A 190     -10.019  18.998  -1.317  1.00  0.00           N  
ATOM    800  H   ARG A 190      -6.350  11.551  -1.326  1.00  0.00           H  
ATOM    801  HA  ARG A 190      -8.270  12.063   0.618  1.00  0.00           H  
ATOM    802  HB3 ARG A 190      -7.338  13.843  -1.694  1.00  0.00           H  
ATOM    803  HG3 ARG A 190      -8.426  14.624   1.050  1.00  0.00           H  
ATOM    804  HD3 ARG A 190      -7.268  16.079  -1.293  1.00  0.00           H  
ATOM    805  HE  ARG A 190      -9.946  16.713  -0.374  1.00  0.00           H  
ATOM    806 HH11 ARG A 190      -6.900  18.206  -1.392  1.00  0.00           H  
ATOM    807 HH12 ARG A 190      -7.651  19.679  -1.909  1.00  0.00           H  
ATOM    808 HH22 ARG A 190     -10.026  19.921  -1.701  1.00  0.00           H  
ATOM    809  N   GLY A 191     -10.224  11.202  -0.853  1.00  0.00           N  
ATOM    810  CA  GLY A 191     -11.500  10.999  -1.519  1.00  0.00           C  
ATOM    811  C   GLY A 191     -12.631  11.703  -0.767  1.00  0.00           C  
ATOM    812  O   GLY A 191     -12.842  12.903  -0.937  1.00  0.00           O  
ATOM    813  H   GLY A 191     -10.033  10.567  -0.106  1.00  0.00           H  
ATOM    814  HA2 GLY A 191     -11.446  11.379  -2.540  1.00  0.00           H  
ATOM    815  HA3 GLY A 191     -11.712   9.932  -1.587  1.00  0.00           H  
ATOM    816  N   ARG A 192     -13.327  10.927   0.051  1.00  0.00           N  
ATOM    817  CA  ARG A 192     -14.431  11.462   0.830  1.00  0.00           C  
ATOM    818  C   ARG A 192     -13.908  12.421   1.901  1.00  0.00           C  
ATOM    819  O   ARG A 192     -14.352  13.566   1.986  1.00  0.00           O  
ATOM    820  CB  ARG A 192     -15.224  10.341   1.503  1.00  0.00           C  
ATOM    821  CG  ARG A 192     -16.695  10.729   1.663  1.00  0.00           C  
ATOM    822  CD  ARG A 192     -17.562  10.035   0.609  1.00  0.00           C  
ATOM    823  NE  ARG A 192     -18.991  10.139   0.983  1.00  0.00           N  
ATOM    824  CZ  ARG A 192     -20.004   9.643   0.241  1.00  0.00           C  
ATOM    825  NH1 ARG A 192     -19.754   9.004  -0.921  1.00  0.00           N  
ATOM    826  NH2 ARG A 192     -21.244   9.792   0.669  1.00  0.00           N  
ATOM    827  H   ARG A 192     -13.148   9.953   0.184  1.00  0.00           H  
ATOM    828  HA  ARG A 192     -15.056  11.985   0.107  1.00  0.00           H  
ATOM    829  HB3 ARG A 192     -14.794  10.122   2.480  1.00  0.00           H  
ATOM    830  HG3 ARG A 192     -16.802  11.810   1.571  1.00  0.00           H  
ATOM    831  HD3 ARG A 192     -17.275   8.987   0.523  1.00  0.00           H  
ATOM    832  HE  ARG A 192     -19.221  10.605   1.837  1.00  0.00           H  
ATOM    833 HH11 ARG A 192     -18.812   8.895  -1.239  1.00  0.00           H  
ATOM    834 HH12 ARG A 192     -20.510   8.639  -1.465  1.00  0.00           H  
ATOM    835 HH22 ARG A 192     -22.049   9.455   0.182  1.00  0.00           H  
ATOM    836  N   GLU A 193     -12.973  11.920   2.695  1.00  0.00           N  
ATOM    837  CA  GLU A 193     -12.385  12.717   3.757  1.00  0.00           C  
ATOM    838  C   GLU A 193     -10.940  13.082   3.410  1.00  0.00           C  
ATOM    839  O   GLU A 193     -10.417  12.655   2.380  1.00  0.00           O  
ATOM    840  CB  GLU A 193     -12.457  11.983   5.098  1.00  0.00           C  
ATOM    841  CG  GLU A 193     -12.985  12.905   6.199  1.00  0.00           C  
ATOM    842  CD  GLU A 193     -14.466  13.220   5.986  1.00  0.00           C  
ATOM    843  OE1 GLU A 193     -14.801  14.236   5.360  1.00  0.00           O  
ATOM    844  OE2 GLU A 193     -15.284  12.363   6.499  1.00  0.00           O  
ATOM    845  H   GLU A 193     -12.617  10.988   2.620  1.00  0.00           H  
ATOM    846  HA  GLU A 193     -12.993  13.621   3.811  1.00  0.00           H  
ATOM    847  HB3 GLU A 193     -11.467  11.617   5.368  1.00  0.00           H  
ATOM    848  HG3 GLU A 193     -12.411  13.831   6.209  1.00  0.00           H  
ATOM    849  HE2 GLU A 193     -14.903  11.988   7.343  1.00  0.00           H  
ATOM    850  N   TYR A 194     -10.335  13.872   4.286  1.00  0.00           N  
ATOM    851  CA  TYR A 194      -8.962  14.300   4.084  1.00  0.00           C  
ATOM    852  C   TYR A 194      -7.979  13.270   4.643  1.00  0.00           C  
ATOM    853  O   TYR A 194      -6.985  13.632   5.271  1.00  0.00           O  
ATOM    854  CB  TYR A 194      -8.810  15.608   4.862  1.00  0.00           C  
ATOM    855  CG  TYR A 194      -8.541  15.416   6.356  1.00  0.00           C  
ATOM    856  CD1 TYR A 194      -8.987  14.278   6.996  1.00  0.00           C  
ATOM    857  CD2 TYR A 194      -7.851  16.379   7.063  1.00  0.00           C  
ATOM    858  CE1 TYR A 194      -8.734  14.097   8.402  1.00  0.00           C  
ATOM    859  CE2 TYR A 194      -7.598  16.198   8.469  1.00  0.00           C  
ATOM    860  CZ  TYR A 194      -8.051  15.065   9.069  1.00  0.00           C  
ATOM    861  OH  TYR A 194      -7.812  14.894  10.397  1.00  0.00           O  
ATOM    862  H   TYR A 194     -10.767  14.215   5.118  1.00  0.00           H  
ATOM    863  HA  TYR A 194      -8.796  14.405   3.011  1.00  0.00           H  
ATOM    864  HB3 TYR A 194      -9.717  16.199   4.740  1.00  0.00           H  
ATOM    865  HD1 TYR A 194      -9.532  13.516   6.438  1.00  0.00           H  
ATOM    866  HD2 TYR A 194      -7.498  17.278   6.557  1.00  0.00           H  
ATOM    867  HE1 TYR A 194      -9.081  13.203   8.920  1.00  0.00           H  
ATOM    868  HE2 TYR A 194      -7.054  16.951   9.039  1.00  0.00           H  
ATOM    869  HH  TYR A 194      -7.162  14.146  10.534  1.00  0.00           H  
ATOM    870  N   SER A 195      -8.290  12.006   4.395  1.00  0.00           N  
ATOM    871  CA  SER A 195      -7.446  10.922   4.865  1.00  0.00           C  
ATOM    872  C   SER A 195      -5.994  11.173   4.459  1.00  0.00           C  
ATOM    873  O   SER A 195      -5.096  11.151   5.300  1.00  0.00           O  
ATOM    874  CB  SER A 195      -7.925   9.575   4.320  1.00  0.00           C  
ATOM    875  OG  SER A 195      -7.888   8.551   5.311  1.00  0.00           O  
ATOM    876  H   SER A 195      -9.099  11.720   3.883  1.00  0.00           H  
ATOM    877  HA  SER A 195      -7.547  10.928   5.950  1.00  0.00           H  
ATOM    878  HB3 SER A 195      -7.299   9.283   3.476  1.00  0.00           H  
ATOM    879  HG  SER A 195      -7.497   7.717   4.927  1.00  0.00           H  
ATOM    880  N   ALA A 196      -5.806  11.408   3.168  1.00  0.00           N  
ATOM    881  CA  ALA A 196      -4.477  11.664   2.638  1.00  0.00           C  
ATOM    882  C   ALA A 196      -3.761  12.672   3.538  1.00  0.00           C  
ATOM    883  O   ALA A 196      -2.545  12.600   3.713  1.00  0.00           O  
ATOM    884  CB  ALA A 196      -4.589  12.149   1.192  1.00  0.00           C  
ATOM    885  H   ALA A 196      -6.541  11.424   2.490  1.00  0.00           H  
ATOM    886  HA  ALA A 196      -3.928  10.723   2.653  1.00  0.00           H  
ATOM    887  HB1 ALA A 196      -4.894  13.195   1.183  1.00  0.00           H  
ATOM    888  HB2 ALA A 196      -3.621  12.048   0.699  1.00  0.00           H  
ATOM    889  HB3 ALA A 196      -5.329  11.549   0.663  1.00  0.00           H  
ATOM    890  N   MET A 197      -4.544  13.590   4.087  1.00  0.00           N  
ATOM    891  CA  MET A 197      -3.999  14.612   4.964  1.00  0.00           C  
ATOM    892  C   MET A 197      -3.906  14.105   6.405  1.00  0.00           C  
ATOM    893  O   MET A 197      -4.283  14.808   7.340  1.00  0.00           O  
ATOM    894  CB  MET A 197      -4.891  15.854   4.916  1.00  0.00           C  
ATOM    895  CG  MET A 197      -4.062  17.115   4.667  1.00  0.00           C  
ATOM    896  SD  MET A 197      -4.945  18.221   3.578  1.00  0.00           S  
ATOM    897  CE  MET A 197      -4.009  17.990   2.076  1.00  0.00           C  
ATOM    898  H   MET A 197      -5.531  13.642   3.939  1.00  0.00           H  
ATOM    899  HA  MET A 197      -3.002  14.825   4.580  1.00  0.00           H  
ATOM    900  HB3 MET A 197      -5.435  15.952   5.856  1.00  0.00           H  
ATOM    901  HG3 MET A 197      -3.102  16.848   4.226  1.00  0.00           H  
ATOM    902  HE1 MET A 197      -3.050  18.503   2.163  1.00  0.00           H  
ATOM    903  HE2 MET A 197      -3.838  16.926   1.915  1.00  0.00           H  
ATOM    904  HE3 MET A 197      -4.565  18.402   1.235  1.00  0.00           H  
ATOM    905  N   GLU A 198      -3.398  12.889   6.538  1.00  0.00           N  
ATOM    906  CA  GLU A 198      -3.249  12.278   7.848  1.00  0.00           C  
ATOM    907  C   GLU A 198      -1.839  12.519   8.388  1.00  0.00           C  
ATOM    908  O   GLU A 198      -1.673  13.023   9.498  1.00  0.00           O  
ATOM    909  CB  GLU A 198      -3.569  10.783   7.797  1.00  0.00           C  
ATOM    910  CG  GLU A 198      -4.987  10.508   8.302  1.00  0.00           C  
ATOM    911  CD  GLU A 198      -5.024  10.453   9.829  1.00  0.00           C  
ATOM    912  OE1 GLU A 198      -4.504   9.500  10.429  1.00  0.00           O  
ATOM    913  OE2 GLU A 198      -5.618  11.447  10.397  1.00  0.00           O  
ATOM    914  H   GLU A 198      -3.093  12.323   5.770  1.00  0.00           H  
ATOM    915  HA  GLU A 198      -3.979  12.778   8.484  1.00  0.00           H  
ATOM    916  HB3 GLU A 198      -2.850  10.233   8.402  1.00  0.00           H  
ATOM    917  HG3 GLU A 198      -5.346   9.565   7.891  1.00  0.00           H  
ATOM    918  HE2 GLU A 198      -5.253  11.586  11.316  1.00  0.00           H  
ATOM    919  N   ARG A 199      -0.857  12.147   7.578  1.00  0.00           N  
ATOM    920  CA  ARG A 199       0.534  12.317   7.962  1.00  0.00           C  
ATOM    921  C   ARG A 199       1.390  12.622   6.731  1.00  0.00           C  
ATOM    922  O   ARG A 199       1.781  13.766   6.511  1.00  0.00           O  
ATOM    923  CB  ARG A 199       1.071  11.061   8.651  1.00  0.00           C  
ATOM    924  CG  ARG A 199       1.294  11.308  10.144  1.00  0.00           C  
ATOM    925  CD  ARG A 199       1.573   9.996  10.880  1.00  0.00           C  
ATOM    926  NE  ARG A 199       2.747  10.153  11.768  1.00  0.00           N  
ATOM    927  CZ  ARG A 199       2.775  10.957  12.852  1.00  0.00           C  
ATOM    928  NH1 ARG A 199       1.690  11.685  13.193  1.00  0.00           N  
ATOM    929  NH2 ARG A 199       3.878  11.020  13.574  1.00  0.00           N  
ATOM    930  H   ARG A 199      -1.001  11.738   6.679  1.00  0.00           H  
ATOM    931  HA  ARG A 199       0.532  13.157   8.657  1.00  0.00           H  
ATOM    932  HB3 ARG A 199       2.009  10.760   8.185  1.00  0.00           H  
ATOM    933  HG3 ARG A 199       0.415  11.789  10.572  1.00  0.00           H  
ATOM    934  HD3 ARG A 199       1.753   9.197  10.163  1.00  0.00           H  
ATOM    935  HE  ARG A 199       3.571   9.631  11.550  1.00  0.00           H  
ATOM    936 HH11 ARG A 199       0.859  11.631  12.641  1.00  0.00           H  
ATOM    937 HH12 ARG A 199       1.719  12.278  13.997  1.00  0.00           H  
ATOM    938 HH22 ARG A 199       3.981  11.589  14.390  1.00  0.00           H  
ATOM    939  N   SER A 200       1.655  11.576   5.960  1.00  0.00           N  
ATOM    940  CA  SER A 200       2.457  11.719   4.758  1.00  0.00           C  
ATOM    941  C   SER A 200       2.563  10.373   4.038  1.00  0.00           C  
ATOM    942  O   SER A 200       2.547   9.321   4.676  1.00  0.00           O  
ATOM    943  CB  SER A 200       3.852  12.256   5.086  1.00  0.00           C  
ATOM    944  OG  SER A 200       4.284  13.231   4.142  1.00  0.00           O  
ATOM    945  H   SER A 200       1.332  10.649   6.146  1.00  0.00           H  
ATOM    946  HA  SER A 200       1.926  12.442   4.140  1.00  0.00           H  
ATOM    947  HB3 SER A 200       4.563  11.430   5.106  1.00  0.00           H  
ATOM    948  HG  SER A 200       3.894  14.123   4.369  1.00  0.00           H  
ATOM    949  N   ILE A 201       2.670  10.450   2.719  1.00  0.00           N  
ATOM    950  CA  ILE A 201       2.778   9.251   1.905  1.00  0.00           C  
ATOM    951  C   ILE A 201       4.075   8.517   2.256  1.00  0.00           C  
ATOM    952  O   ILE A 201       4.040   7.409   2.789  1.00  0.00           O  
ATOM    953  CB  ILE A 201       2.651   9.597   0.421  1.00  0.00           C  
ATOM    954  CG1 ILE A 201       1.184   9.780   0.025  1.00  0.00           C  
ATOM    955  CG2 ILE A 201       3.353   8.552  -0.449  1.00  0.00           C  
ATOM    956  CD1 ILE A 201       0.499   8.428  -0.180  1.00  0.00           C  
ATOM    957  H   ILE A 201       2.683  11.310   2.209  1.00  0.00           H  
ATOM    958  HA  ILE A 201       1.937   8.607   2.160  1.00  0.00           H  
ATOM    959  HB  ILE A 201       3.152  10.550   0.248  1.00  0.00           H  
ATOM    960 HG13 ILE A 201       1.122  10.365  -0.892  1.00  0.00           H  
ATOM    961 HG21 ILE A 201       2.927   7.569  -0.251  1.00  0.00           H  
ATOM    962 HG22 ILE A 201       3.217   8.803  -1.500  1.00  0.00           H  
ATOM    963 HG23 ILE A 201       4.418   8.541  -0.214  1.00  0.00           H  
ATOM    964 HD11 ILE A 201       0.480   7.884   0.766  1.00  0.00           H  
ATOM    965 HD12 ILE A 201      -0.522   8.587  -0.528  1.00  0.00           H  
ATOM    966 HD13 ILE A 201       1.050   7.849  -0.920  1.00  0.00           H  
ATOM    967  N   ASP A 202       5.187   9.165   1.944  1.00  0.00           N  
ATOM    968  CA  ASP A 202       6.492   8.589   2.219  1.00  0.00           C  
ATOM    969  C   ASP A 202       6.474   7.935   3.602  1.00  0.00           C  
ATOM    970  O   ASP A 202       7.204   6.975   3.849  1.00  0.00           O  
ATOM    971  CB  ASP A 202       7.581   9.663   2.219  1.00  0.00           C  
ATOM    972  CG  ASP A 202       8.829   9.320   3.033  1.00  0.00           C  
ATOM    973  OD1 ASP A 202       9.137   9.976   4.038  1.00  0.00           O  
ATOM    974  OD2 ASP A 202       9.510   8.317   2.589  1.00  0.00           O  
ATOM    975  H   ASP A 202       5.206  10.066   1.510  1.00  0.00           H  
ATOM    976  HA  ASP A 202       6.661   7.868   1.419  1.00  0.00           H  
ATOM    977  HB3 ASP A 202       7.157  10.590   2.606  1.00  0.00           H  
ATOM    978  HD2 ASP A 202      10.489   8.497   2.690  1.00  0.00           H  
ATOM    979  N   VAL A 203       5.633   8.481   4.469  1.00  0.00           N  
ATOM    980  CA  VAL A 203       5.512   7.962   5.821  1.00  0.00           C  
ATOM    981  C   VAL A 203       4.615   6.721   5.808  1.00  0.00           C  
ATOM    982  O   VAL A 203       5.005   5.666   6.306  1.00  0.00           O  
ATOM    983  CB  VAL A 203       4.998   9.059   6.757  1.00  0.00           C  
ATOM    984  CG1 VAL A 203       4.496   8.464   8.074  1.00  0.00           C  
ATOM    985  CG2 VAL A 203       6.077  10.114   7.008  1.00  0.00           C  
ATOM    986  H   VAL A 203       5.044   9.261   4.261  1.00  0.00           H  
ATOM    987  HA  VAL A 203       6.507   7.673   6.153  1.00  0.00           H  
ATOM    988  HB  VAL A 203       4.157   9.550   6.268  1.00  0.00           H  
ATOM    989 HG11 VAL A 203       4.619   9.194   8.873  1.00  0.00           H  
ATOM    990 HG12 VAL A 203       3.440   8.207   7.978  1.00  0.00           H  
ATOM    991 HG13 VAL A 203       5.069   7.566   8.309  1.00  0.00           H  
ATOM    992 HG21 VAL A 203       5.746  10.793   7.793  1.00  0.00           H  
ATOM    993 HG22 VAL A 203       7.001   9.623   7.318  1.00  0.00           H  
ATOM    994 HG23 VAL A 203       6.257  10.676   6.092  1.00  0.00           H  
ATOM    995  N   GLN A 204       3.434   6.888   5.232  1.00  0.00           N  
ATOM    996  CA  GLN A 204       2.481   5.796   5.147  1.00  0.00           C  
ATOM    997  C   GLN A 204       3.077   4.632   4.353  1.00  0.00           C  
ATOM    998  O   GLN A 204       2.972   3.477   4.763  1.00  0.00           O  
ATOM    999  CB  GLN A 204       1.164   6.263   4.527  1.00  0.00           C  
ATOM   1000  CG  GLN A 204       0.027   6.211   5.549  1.00  0.00           C  
ATOM   1001  CD  GLN A 204      -0.002   7.481   6.404  1.00  0.00           C  
ATOM   1002  OE1 GLN A 204      -0.237   8.577   5.925  1.00  0.00           O  
ATOM   1003  NE2 GLN A 204       0.251   7.270   7.693  1.00  0.00           N  
ATOM   1004  H   GLN A 204       3.126   7.750   4.829  1.00  0.00           H  
ATOM   1005  HA  GLN A 204       2.302   5.487   6.177  1.00  0.00           H  
ATOM   1006  HB3 GLN A 204       0.916   5.636   3.671  1.00  0.00           H  
ATOM   1007  HG3 GLN A 204       0.151   5.339   6.192  1.00  0.00           H  
ATOM   1008 HE21 GLN A 204       0.437   6.345   8.021  1.00  0.00           H  
ATOM   1009 HE22 GLN A 204       0.256   8.040   8.333  1.00  0.00           H  
ATOM   1010  N   ILE A 205       3.692   4.976   3.231  1.00  0.00           N  
ATOM   1011  CA  ILE A 205       4.305   3.975   2.376  1.00  0.00           C  
ATOM   1012  C   ILE A 205       5.133   3.016   3.233  1.00  0.00           C  
ATOM   1013  O   ILE A 205       4.916   1.806   3.205  1.00  0.00           O  
ATOM   1014  CB  ILE A 205       5.106   4.643   1.255  1.00  0.00           C  
ATOM   1015  CG1 ILE A 205       4.195   5.487   0.361  1.00  0.00           C  
ATOM   1016  CG2 ILE A 205       5.897   3.608   0.453  1.00  0.00           C  
ATOM   1017  CD1 ILE A 205       3.340   4.597  -0.544  1.00  0.00           C  
ATOM   1018  H   ILE A 205       3.775   5.918   2.905  1.00  0.00           H  
ATOM   1019  HA  ILE A 205       3.501   3.409   1.905  1.00  0.00           H  
ATOM   1020  HB  ILE A 205       5.828   5.321   1.709  1.00  0.00           H  
ATOM   1021 HG13 ILE A 205       4.799   6.158  -0.249  1.00  0.00           H  
ATOM   1022 HG21 ILE A 205       5.547   3.601  -0.578  1.00  0.00           H  
ATOM   1023 HG22 ILE A 205       6.957   3.864   0.477  1.00  0.00           H  
ATOM   1024 HG23 ILE A 205       5.753   2.620   0.893  1.00  0.00           H  
ATOM   1025 HD11 ILE A 205       3.490   3.552  -0.274  1.00  0.00           H  
ATOM   1026 HD12 ILE A 205       2.287   4.858  -0.419  1.00  0.00           H  
ATOM   1027 HD13 ILE A 205       3.630   4.749  -1.583  1.00  0.00           H  
ATOM   1028  N   SER A 206       6.068   3.593   3.977  1.00  0.00           N  
ATOM   1029  CA  SER A 206       6.928   2.805   4.842  1.00  0.00           C  
ATOM   1030  C   SER A 206       6.083   1.889   5.728  1.00  0.00           C  
ATOM   1031  O   SER A 206       6.476   0.758   6.014  1.00  0.00           O  
ATOM   1032  CB  SER A 206       7.816   3.704   5.702  1.00  0.00           C  
ATOM   1033  OG  SER A 206       8.613   2.953   6.615  1.00  0.00           O  
ATOM   1034  H   SER A 206       6.239   4.578   3.994  1.00  0.00           H  
ATOM   1035  HA  SER A 206       7.553   2.216   4.169  1.00  0.00           H  
ATOM   1036  HB3 SER A 206       7.193   4.406   6.257  1.00  0.00           H  
ATOM   1037  HG  SER A 206       9.546   3.311   6.628  1.00  0.00           H  
ATOM   1038  N   ARG A 207       4.937   2.409   6.140  1.00  0.00           N  
ATOM   1039  CA  ARG A 207       4.032   1.652   6.989  1.00  0.00           C  
ATOM   1040  C   ARG A 207       3.293   0.595   6.166  1.00  0.00           C  
ATOM   1041  O   ARG A 207       2.876  -0.431   6.700  1.00  0.00           O  
ATOM   1042  CB  ARG A 207       3.009   2.571   7.661  1.00  0.00           C  
ATOM   1043  CG  ARG A 207       3.594   3.209   8.923  1.00  0.00           C  
ATOM   1044  CD  ARG A 207       3.427   2.286  10.132  1.00  0.00           C  
ATOM   1045  NE  ARG A 207       4.346   2.701  11.215  1.00  0.00           N  
ATOM   1046  CZ  ARG A 207       4.451   2.068  12.403  1.00  0.00           C  
ATOM   1047  NH1 ARG A 207       3.693   0.983  12.670  1.00  0.00           N  
ATOM   1048  NH2 ARG A 207       5.305   2.526  13.300  1.00  0.00           N  
ATOM   1049  H   ARG A 207       4.623   3.328   5.903  1.00  0.00           H  
ATOM   1050  HA  ARG A 207       4.674   1.189   7.738  1.00  0.00           H  
ATOM   1051  HB3 ARG A 207       2.117   2.000   7.918  1.00  0.00           H  
ATOM   1052  HG3 ARG A 207       3.097   4.160   9.116  1.00  0.00           H  
ATOM   1053  HD3 ARG A 207       3.634   1.256   9.844  1.00  0.00           H  
ATOM   1054  HE  ARG A 207       4.925   3.501  11.059  1.00  0.00           H  
ATOM   1055 HH11 ARG A 207       3.048   0.643  11.986  1.00  0.00           H  
ATOM   1056 HH12 ARG A 207       3.776   0.521  13.552  1.00  0.00           H  
ATOM   1057 HH22 ARG A 207       5.442   2.116  14.200  1.00  0.00           H  
ATOM   1058  N   LEU A 208       3.155   0.881   4.879  1.00  0.00           N  
ATOM   1059  CA  LEU A 208       2.474  -0.033   3.979  1.00  0.00           C  
ATOM   1060  C   LEU A 208       3.424  -1.171   3.599  1.00  0.00           C  
ATOM   1061  O   LEU A 208       3.048  -2.341   3.647  1.00  0.00           O  
ATOM   1062  CB  LEU A 208       1.909   0.723   2.774  1.00  0.00           C  
ATOM   1063  CG  LEU A 208       0.740   1.666   3.064  1.00  0.00           C  
ATOM   1064  CD1 LEU A 208       0.242   2.333   1.781  1.00  0.00           C  
ATOM   1065  CD2 LEU A 208      -0.383   0.937   3.805  1.00  0.00           C  
ATOM   1066  H   LEU A 208       3.498   1.718   4.453  1.00  0.00           H  
ATOM   1067  HA  LEU A 208       1.628  -0.456   4.520  1.00  0.00           H  
ATOM   1068  HB3 LEU A 208       1.585  -0.007   2.032  1.00  0.00           H  
ATOM   1069  HG  LEU A 208       1.096   2.460   3.721  1.00  0.00           H  
ATOM   1070 HD11 LEU A 208       0.839   3.221   1.577  1.00  0.00           H  
ATOM   1071 HD12 LEU A 208       0.335   1.633   0.949  1.00  0.00           H  
ATOM   1072 HD13 LEU A 208      -0.804   2.616   1.900  1.00  0.00           H  
ATOM   1073 HD21 LEU A 208      -1.306   1.510   3.720  1.00  0.00           H  
ATOM   1074 HD22 LEU A 208      -0.526  -0.050   3.366  1.00  0.00           H  
ATOM   1075 HD23 LEU A 208      -0.116   0.831   4.856  1.00  0.00           H  
ATOM   1076  N   ARG A 209       4.639  -0.787   3.231  1.00  0.00           N  
ATOM   1077  CA  ARG A 209       5.645  -1.760   2.843  1.00  0.00           C  
ATOM   1078  C   ARG A 209       6.133  -2.536   4.069  1.00  0.00           C  
ATOM   1079  O   ARG A 209       6.463  -3.717   3.969  1.00  0.00           O  
ATOM   1080  CB  ARG A 209       6.839  -1.080   2.170  1.00  0.00           C  
ATOM   1081  CG  ARG A 209       7.440  -0.005   3.078  1.00  0.00           C  
ATOM   1082  CD  ARG A 209       8.788  -0.457   3.643  1.00  0.00           C  
ATOM   1083  NE  ARG A 209       9.849   0.494   3.241  1.00  0.00           N  
ATOM   1084  CZ  ARG A 209      10.492   0.453   2.054  1.00  0.00           C  
ATOM   1085  NH1 ARG A 209      10.184  -0.493   1.141  1.00  0.00           N  
ATOM   1086  NH2 ARG A 209      11.425   1.352   1.799  1.00  0.00           N  
ATOM   1087  H   ARG A 209       4.936   0.166   3.195  1.00  0.00           H  
ATOM   1088  HA  ARG A 209       5.138  -2.420   2.137  1.00  0.00           H  
ATOM   1089  HB3 ARG A 209       6.523  -0.631   1.228  1.00  0.00           H  
ATOM   1090  HG3 ARG A 209       6.753   0.211   3.896  1.00  0.00           H  
ATOM   1091  HD3 ARG A 209       9.028  -1.457   3.281  1.00  0.00           H  
ATOM   1092  HE  ARG A 209      10.108   1.210   3.889  1.00  0.00           H  
ATOM   1093 HH11 ARG A 209       9.477  -1.170   1.340  1.00  0.00           H  
ATOM   1094 HH12 ARG A 209      10.664  -0.516   0.264  1.00  0.00           H  
ATOM   1095 HH22 ARG A 209      11.945   1.392   0.947  1.00  0.00           H  
ATOM   1096  N   ARG A 210       6.164  -1.841   5.195  1.00  0.00           N  
ATOM   1097  CA  ARG A 210       6.607  -2.448   6.439  1.00  0.00           C  
ATOM   1098  C   ARG A 210       5.560  -3.442   6.945  1.00  0.00           C  
ATOM   1099  O   ARG A 210       5.892  -4.394   7.650  1.00  0.00           O  
ATOM   1100  CB  ARG A 210       6.857  -1.388   7.513  1.00  0.00           C  
ATOM   1101  CG  ARG A 210       7.249  -2.035   8.842  1.00  0.00           C  
ATOM   1102  CD  ARG A 210       6.196  -1.761   9.918  1.00  0.00           C  
ATOM   1103  NE  ARG A 210       6.784  -1.955  11.261  1.00  0.00           N  
ATOM   1104  CZ  ARG A 210       6.100  -1.801  12.417  1.00  0.00           C  
ATOM   1105  NH1 ARG A 210       4.797  -1.449  12.400  1.00  0.00           N  
ATOM   1106  NH2 ARG A 210       6.724  -2.000  13.562  1.00  0.00           N  
ATOM   1107  H   ARG A 210       5.897  -0.880   5.268  1.00  0.00           H  
ATOM   1108  HA  ARG A 210       7.538  -2.955   6.184  1.00  0.00           H  
ATOM   1109  HB3 ARG A 210       5.959  -0.785   7.649  1.00  0.00           H  
ATOM   1110  HG3 ARG A 210       8.216  -1.650   9.167  1.00  0.00           H  
ATOM   1111  HD3 ARG A 210       5.344  -2.427   9.783  1.00  0.00           H  
ATOM   1112  HE  ARG A 210       7.747  -2.217  11.319  1.00  0.00           H  
ATOM   1113 HH11 ARG A 210       4.331  -1.299  11.527  1.00  0.00           H  
ATOM   1114 HH12 ARG A 210       4.298  -1.337  13.258  1.00  0.00           H  
ATOM   1115 HH22 ARG A 210       6.293  -1.907  14.458  1.00  0.00           H  
ATOM   1116  N   MET A 211       4.316  -3.187   6.568  1.00  0.00           N  
ATOM   1117  CA  MET A 211       3.218  -4.046   6.974  1.00  0.00           C  
ATOM   1118  C   MET A 211       3.323  -5.420   6.309  1.00  0.00           C  
ATOM   1119  O   MET A 211       3.416  -6.439   6.992  1.00  0.00           O  
ATOM   1120  CB  MET A 211       1.889  -3.393   6.592  1.00  0.00           C  
ATOM   1121  CG  MET A 211       1.287  -2.639   7.779  1.00  0.00           C  
ATOM   1122  SD  MET A 211      -0.090  -3.556   8.449  1.00  0.00           S  
ATOM   1123  CE  MET A 211      -1.245  -3.418   7.095  1.00  0.00           C  
ATOM   1124  H   MET A 211       4.055  -2.409   5.993  1.00  0.00           H  
ATOM   1125  HA  MET A 211       3.313  -4.150   8.056  1.00  0.00           H  
ATOM   1126  HB3 MET A 211       1.189  -4.156   6.249  1.00  0.00           H  
ATOM   1127  HG3 MET A 211       0.956  -1.650   7.463  1.00  0.00           H  
ATOM   1128  HE1 MET A 211      -1.911  -2.573   7.271  1.00  0.00           H  
ATOM   1129  HE2 MET A 211      -0.697  -3.260   6.166  1.00  0.00           H  
ATOM   1130  HE3 MET A 211      -1.830  -4.333   7.022  1.00  0.00           H  
ATOM   1131  N   VAL A 212       3.302  -5.403   4.984  1.00  0.00           N  
ATOM   1132  CA  VAL A 212       3.392  -6.636   4.220  1.00  0.00           C  
ATOM   1133  C   VAL A 212       4.844  -7.117   4.207  1.00  0.00           C  
ATOM   1134  O   VAL A 212       5.113  -8.300   4.410  1.00  0.00           O  
ATOM   1135  CB  VAL A 212       2.820  -6.424   2.816  1.00  0.00           C  
ATOM   1136  CG1 VAL A 212       1.366  -5.952   2.883  1.00  0.00           C  
ATOM   1137  CG2 VAL A 212       3.679  -5.444   2.016  1.00  0.00           C  
ATOM   1138  H   VAL A 212       3.225  -4.571   4.436  1.00  0.00           H  
ATOM   1139  HA  VAL A 212       2.779  -7.383   4.725  1.00  0.00           H  
ATOM   1140  HB  VAL A 212       2.836  -7.383   2.300  1.00  0.00           H  
ATOM   1141 HG11 VAL A 212       1.016  -5.713   1.880  1.00  0.00           H  
ATOM   1142 HG12 VAL A 212       0.746  -6.742   3.306  1.00  0.00           H  
ATOM   1143 HG13 VAL A 212       1.301  -5.064   3.512  1.00  0.00           H  
ATOM   1144 HG21 VAL A 212       4.681  -5.855   1.895  1.00  0.00           H  
ATOM   1145 HG22 VAL A 212       3.231  -5.283   1.035  1.00  0.00           H  
ATOM   1146 HG23 VAL A 212       3.739  -4.493   2.548  1.00  0.00           H  
ATOM   1147  N   GLU A 213       5.744  -6.175   3.964  1.00  0.00           N  
ATOM   1148  CA  GLU A 213       7.163  -6.488   3.922  1.00  0.00           C  
ATOM   1149  C   GLU A 213       7.870  -5.919   5.154  1.00  0.00           C  
ATOM   1150  O   GLU A 213       8.319  -4.773   5.141  1.00  0.00           O  
ATOM   1151  CB  GLU A 213       7.800  -5.966   2.632  1.00  0.00           C  
ATOM   1152  CG  GLU A 213       7.517  -6.905   1.460  1.00  0.00           C  
ATOM   1153  CD  GLU A 213       8.155  -8.278   1.689  1.00  0.00           C  
ATOM   1154  OE1 GLU A 213       9.359  -8.362   1.973  1.00  0.00           O  
ATOM   1155  OE2 GLU A 213       7.353  -9.280   1.563  1.00  0.00           O  
ATOM   1156  H   GLU A 213       5.519  -5.216   3.799  1.00  0.00           H  
ATOM   1157  HA  GLU A 213       7.220  -7.577   3.932  1.00  0.00           H  
ATOM   1158  HB3 GLU A 213       8.878  -5.866   2.770  1.00  0.00           H  
ATOM   1159  HG3 GLU A 213       7.902  -6.471   0.538  1.00  0.00           H  
ATOM   1160  HE2 GLU A 213       7.623 -10.014   2.188  1.00  0.00           H  
ATOM   1161  N   GLU A 214       7.947  -6.745   6.187  1.00  0.00           N  
ATOM   1162  CA  GLU A 214       8.590  -6.337   7.423  1.00  0.00           C  
ATOM   1163  C   GLU A 214       9.833  -5.496   7.122  1.00  0.00           C  
ATOM   1164  O   GLU A 214       9.827  -4.282   7.315  1.00  0.00           O  
ATOM   1165  CB  GLU A 214       8.945  -7.552   8.283  1.00  0.00           C  
ATOM   1166  CG  GLU A 214       7.769  -7.955   9.175  1.00  0.00           C  
ATOM   1167  CD  GLU A 214       8.205  -8.072  10.637  1.00  0.00           C  
ATOM   1168  OE1 GLU A 214       8.558  -9.171  11.092  1.00  0.00           O  
ATOM   1169  OE2 GLU A 214       8.171  -6.970  11.307  1.00  0.00           O  
ATOM   1170  H   GLU A 214       7.579  -7.674   6.187  1.00  0.00           H  
ATOM   1171  HA  GLU A 214       7.852  -5.731   7.949  1.00  0.00           H  
ATOM   1172  HB3 GLU A 214       9.813  -7.325   8.901  1.00  0.00           H  
ATOM   1173  HG3 GLU A 214       7.359  -8.906   8.837  1.00  0.00           H  
ATOM   1174  HE2 GLU A 214       7.422  -6.393  10.979  1.00  0.00           H  
ATOM   1175  N   ASP A 215      10.870  -6.178   6.657  1.00  0.00           N  
ATOM   1176  CA  ASP A 215      12.118  -5.509   6.328  1.00  0.00           C  
ATOM   1177  C   ASP A 215      11.920  -4.657   5.073  1.00  0.00           C  
ATOM   1178  O   ASP A 215      11.503  -5.167   4.033  1.00  0.00           O  
ATOM   1179  CB  ASP A 215      13.226  -6.523   6.041  1.00  0.00           C  
ATOM   1180  CG  ASP A 215      13.390  -7.620   7.096  1.00  0.00           C  
ATOM   1181  OD1 ASP A 215      14.102  -7.444   8.096  1.00  0.00           O  
ATOM   1182  OD2 ASP A 215      12.736  -8.707   6.856  1.00  0.00           O  
ATOM   1183  H   ASP A 215      10.867  -7.166   6.504  1.00  0.00           H  
ATOM   1184  HA  ASP A 215      12.361  -4.909   7.206  1.00  0.00           H  
ATOM   1185  HB3 ASP A 215      14.173  -5.988   5.947  1.00  0.00           H  
ATOM   1186  HD2 ASP A 215      13.090  -9.449   7.427  1.00  0.00           H  
ATOM   1187  N   PRO A 216      12.235  -3.342   5.214  1.00  0.00           N  
ATOM   1188  CA  PRO A 216      12.096  -2.416   4.104  1.00  0.00           C  
ATOM   1189  C   PRO A 216      13.219  -2.612   3.082  1.00  0.00           C  
ATOM   1190  O   PRO A 216      13.090  -2.207   1.927  1.00  0.00           O  
ATOM   1191  CB  PRO A 216      12.105  -1.036   4.740  1.00  0.00           C  
ATOM   1192  CG  PRO A 216      12.714  -1.218   6.121  1.00  0.00           C  
ATOM   1193  CD  PRO A 216      12.731  -2.706   6.430  1.00  0.00           C  
ATOM   1194  HA  PRO A 216      11.244  -2.591   3.610  1.00  0.00           H  
ATOM   1195  HB3 PRO A 216      11.097  -0.630   4.806  1.00  0.00           H  
ATOM   1196  HG3 PRO A 216      12.131  -0.679   6.868  1.00  0.00           H  
ATOM   1197  HD3 PRO A 216      12.099  -2.940   7.286  1.00  0.00           H  
ATOM   1198  N   ALA A 217      14.294  -3.232   3.545  1.00  0.00           N  
ATOM   1199  CA  ALA A 217      15.439  -3.486   2.685  1.00  0.00           C  
ATOM   1200  C   ALA A 217      15.069  -4.554   1.653  1.00  0.00           C  
ATOM   1201  O   ALA A 217      15.723  -4.674   0.619  1.00  0.00           O  
ATOM   1202  CB  ALA A 217      16.639  -3.894   3.542  1.00  0.00           C  
ATOM   1203  H   ALA A 217      14.392  -3.558   4.485  1.00  0.00           H  
ATOM   1204  HA  ALA A 217      15.677  -2.558   2.167  1.00  0.00           H  
ATOM   1205  HB1 ALA A 217      16.653  -4.976   3.657  1.00  0.00           H  
ATOM   1206  HB2 ALA A 217      17.559  -3.568   3.056  1.00  0.00           H  
ATOM   1207  HB3 ALA A 217      16.562  -3.425   4.523  1.00  0.00           H  
ATOM   1208  N   HIS A 218      14.023  -5.302   1.972  1.00  0.00           N  
ATOM   1209  CA  HIS A 218      13.560  -6.354   1.085  1.00  0.00           C  
ATOM   1210  C   HIS A 218      12.049  -6.225   0.880  1.00  0.00           C  
ATOM   1211  O   HIS A 218      11.272  -6.974   1.471  1.00  0.00           O  
ATOM   1212  CB  HIS A 218      13.971  -7.730   1.614  1.00  0.00           C  
ATOM   1213  CG  HIS A 218      15.462  -7.917   1.749  1.00  0.00           C  
ATOM   1214  ND1 HIS A 218      16.296  -8.088   0.658  1.00  0.00           N  
ATOM   1215  CD2 HIS A 218      16.261  -7.956   2.853  1.00  0.00           C  
ATOM   1216  CE1 HIS A 218      17.538  -8.224   1.099  1.00  0.00           C  
ATOM   1217  NE2 HIS A 218      17.514  -8.143   2.460  1.00  0.00           N  
ATOM   1218  H   HIS A 218      13.496  -5.196   2.816  1.00  0.00           H  
ATOM   1219  HA  HIS A 218      14.061  -6.204   0.129  1.00  0.00           H  
ATOM   1220  HB3 HIS A 218      13.576  -8.497   0.947  1.00  0.00           H  
ATOM   1221  HD1 HIS A 218      16.010  -8.106  -0.301  1.00  0.00           H  
ATOM   1222  HD2 HIS A 218      15.925  -7.851   3.885  1.00  0.00           H  
ATOM   1223  HE1 HIS A 218      18.425  -8.374   0.482  1.00  0.00           H  
ATOM   1224  N   PRO A 219      11.667  -5.245   0.019  1.00  0.00           N  
ATOM   1225  CA  PRO A 219      10.264  -5.006  -0.272  1.00  0.00           C  
ATOM   1226  C   PRO A 219       9.705  -6.086  -1.200  1.00  0.00           C  
ATOM   1227  O   PRO A 219      10.272  -7.174  -1.306  1.00  0.00           O  
ATOM   1228  CB  PRO A 219      10.219  -3.616  -0.884  1.00  0.00           C  
ATOM   1229  CG  PRO A 219      11.637  -3.315  -1.341  1.00  0.00           C  
ATOM   1230  CD  PRO A 219      12.559  -4.339  -0.700  1.00  0.00           C  
ATOM   1231  HA  PRO A 219       9.721  -5.060   0.568  1.00  0.00           H  
ATOM   1232  HB3 PRO A 219       9.878  -2.880  -0.156  1.00  0.00           H  
ATOM   1233  HG3 PRO A 219      11.925  -2.306  -1.049  1.00  0.00           H  
ATOM   1234  HD3 PRO A 219      13.269  -3.864  -0.022  1.00  0.00           H  
ATOM   1235  N   ARG A 220       8.600  -5.752  -1.849  1.00  0.00           N  
ATOM   1236  CA  ARG A 220       7.959  -6.679  -2.765  1.00  0.00           C  
ATOM   1237  C   ARG A 220       6.802  -5.992  -3.493  1.00  0.00           C  
ATOM   1238  O   ARG A 220       6.906  -5.680  -4.677  1.00  0.00           O  
ATOM   1239  CB  ARG A 220       7.429  -7.907  -2.022  1.00  0.00           C  
ATOM   1240  CG  ARG A 220       7.966  -9.198  -2.646  1.00  0.00           C  
ATOM   1241  CD  ARG A 220       8.569 -10.113  -1.579  1.00  0.00           C  
ATOM   1242  NE  ARG A 220       7.995 -11.473  -1.694  1.00  0.00           N  
ATOM   1243  CZ  ARG A 220       8.157 -12.443  -0.770  1.00  0.00           C  
ATOM   1244  NH1 ARG A 220       8.880 -12.212   0.347  1.00  0.00           N  
ATOM   1245  NH2 ARG A 220       7.600 -13.622  -0.975  1.00  0.00           N  
ATOM   1246  H   ARG A 220       8.145  -4.866  -1.758  1.00  0.00           H  
ATOM   1247  HA  ARG A 220       8.744  -6.969  -3.463  1.00  0.00           H  
ATOM   1248  HB3 ARG A 220       6.340  -7.912  -2.051  1.00  0.00           H  
ATOM   1249  HG3 ARG A 220       8.721  -8.959  -3.394  1.00  0.00           H  
ATOM   1250  HD3 ARG A 220       8.370  -9.708  -0.586  1.00  0.00           H  
ATOM   1251  HE  ARG A 220       7.453 -11.685  -2.507  1.00  0.00           H  
ATOM   1252 HH11 ARG A 220       9.298 -11.315   0.495  1.00  0.00           H  
ATOM   1253 HH12 ARG A 220       8.994 -12.936   1.028  1.00  0.00           H  
ATOM   1254 HH22 ARG A 220       7.671 -14.392  -0.342  1.00  0.00           H  
ATOM   1255  N   TYR A 221       5.724  -5.777  -2.752  1.00  0.00           N  
ATOM   1256  CA  TYR A 221       4.547  -5.132  -3.310  1.00  0.00           C  
ATOM   1257  C   TYR A 221       4.622  -3.613  -3.141  1.00  0.00           C  
ATOM   1258  O   TYR A 221       3.598  -2.932  -3.169  1.00  0.00           O  
ATOM   1259  CB  TYR A 221       3.355  -5.665  -2.514  1.00  0.00           C  
ATOM   1260  CG  TYR A 221       3.078  -7.155  -2.731  1.00  0.00           C  
ATOM   1261  CD1 TYR A 221       3.762  -8.098  -1.991  1.00  0.00           C  
ATOM   1262  CD2 TYR A 221       2.145  -7.554  -3.663  1.00  0.00           C  
ATOM   1263  CE1 TYR A 221       3.501  -9.500  -2.194  1.00  0.00           C  
ATOM   1264  CE2 TYR A 221       1.884  -8.956  -3.867  1.00  0.00           C  
ATOM   1265  CZ  TYR A 221       2.574  -9.860  -3.123  1.00  0.00           C  
ATOM   1266  OH  TYR A 221       2.329 -11.182  -3.314  1.00  0.00           O  
ATOM   1267  H   TYR A 221       5.647  -6.033  -1.789  1.00  0.00           H  
ATOM   1268  HA  TYR A 221       4.507  -5.370  -4.375  1.00  0.00           H  
ATOM   1269  HB3 TYR A 221       2.466  -5.098  -2.787  1.00  0.00           H  
ATOM   1270  HD1 TYR A 221       4.500  -7.783  -1.252  1.00  0.00           H  
ATOM   1271  HD2 TYR A 221       1.605  -6.810  -4.248  1.00  0.00           H  
ATOM   1272  HE1 TYR A 221       4.034 -10.254  -1.617  1.00  0.00           H  
ATOM   1273  HE2 TYR A 221       1.148  -9.285  -4.602  1.00  0.00           H  
ATOM   1274  HH  TYR A 221       3.157 -11.642  -3.636  1.00  0.00           H  
ATOM   1275  N   ILE A 222       5.841  -3.127  -2.970  1.00  0.00           N  
ATOM   1276  CA  ILE A 222       6.063  -1.702  -2.795  1.00  0.00           C  
ATOM   1277  C   ILE A 222       7.378  -1.308  -3.470  1.00  0.00           C  
ATOM   1278  O   ILE A 222       8.451  -1.727  -3.039  1.00  0.00           O  
ATOM   1279  CB  ILE A 222       5.994  -1.327  -1.314  1.00  0.00           C  
ATOM   1280  CG1 ILE A 222       4.567  -1.458  -0.780  1.00  0.00           C  
ATOM   1281  CG2 ILE A 222       6.570   0.070  -1.075  1.00  0.00           C  
ATOM   1282  CD1 ILE A 222       3.684  -0.317  -1.290  1.00  0.00           C  
ATOM   1283  H   ILE A 222       6.669  -3.690  -2.949  1.00  0.00           H  
ATOM   1284  HA  ILE A 222       5.248  -1.182  -3.298  1.00  0.00           H  
ATOM   1285  HB  ILE A 222       6.613  -2.030  -0.755  1.00  0.00           H  
ATOM   1286 HG13 ILE A 222       4.580  -1.452   0.309  1.00  0.00           H  
ATOM   1287 HG21 ILE A 222       7.614  -0.013  -0.772  1.00  0.00           H  
ATOM   1288 HG22 ILE A 222       6.505   0.653  -1.996  1.00  0.00           H  
ATOM   1289 HG23 ILE A 222       6.002   0.569  -0.289  1.00  0.00           H  
ATOM   1290 HD11 ILE A 222       2.728  -0.336  -0.768  1.00  0.00           H  
ATOM   1291 HD12 ILE A 222       4.179   0.637  -1.105  1.00  0.00           H  
ATOM   1292 HD13 ILE A 222       3.517  -0.437  -2.362  1.00  0.00           H  
ATOM   1293  N   GLN A 223       7.252  -0.506  -4.517  1.00  0.00           N  
ATOM   1294  CA  GLN A 223       8.418  -0.050  -5.256  1.00  0.00           C  
ATOM   1295  C   GLN A 223       8.500   1.477  -5.229  1.00  0.00           C  
ATOM   1296  O   GLN A 223       7.951   2.147  -6.102  1.00  0.00           O  
ATOM   1297  CB  GLN A 223       8.395  -0.573  -6.694  1.00  0.00           C  
ATOM   1298  CG  GLN A 223       8.978  -1.986  -6.772  1.00  0.00           C  
ATOM   1299  CD  GLN A 223      10.459  -1.947  -7.153  1.00  0.00           C  
ATOM   1300  OE1 GLN A 223      11.341  -1.868  -6.315  1.00  0.00           O  
ATOM   1301  NE2 GLN A 223      10.683  -2.006  -8.464  1.00  0.00           N  
ATOM   1302  H   GLN A 223       6.376  -0.170  -4.862  1.00  0.00           H  
ATOM   1303  HA  GLN A 223       9.276  -0.476  -4.734  1.00  0.00           H  
ATOM   1304  HB3 GLN A 223       8.965   0.096  -7.337  1.00  0.00           H  
ATOM   1305  HG3 GLN A 223       8.425  -2.571  -7.508  1.00  0.00           H  
ATOM   1306 HE21 GLN A 223       9.914  -2.070  -9.099  1.00  0.00           H  
ATOM   1307 HE22 GLN A 223      11.620  -1.988  -8.811  1.00  0.00           H  
ATOM   1308  N   THR A 224       9.189   1.984  -4.217  1.00  0.00           N  
ATOM   1309  CA  THR A 224       9.349   3.420  -4.065  1.00  0.00           C  
ATOM   1310  C   THR A 224      10.182   3.987  -5.215  1.00  0.00           C  
ATOM   1311  O   THR A 224      11.369   3.691  -5.332  1.00  0.00           O  
ATOM   1312  CB  THR A 224       9.957   3.684  -2.686  1.00  0.00           C  
ATOM   1313  OG1 THR A 224       8.986   3.177  -1.775  1.00  0.00           O  
ATOM   1314  CG2 THR A 224      10.033   5.175  -2.356  1.00  0.00           C  
ATOM   1315  H   THR A 224       9.631   1.431  -3.511  1.00  0.00           H  
ATOM   1316  HA  THR A 224       8.365   3.883  -4.124  1.00  0.00           H  
ATOM   1317  HB  THR A 224      10.937   3.214  -2.596  1.00  0.00           H  
ATOM   1318  HG1 THR A 224       8.076   3.509  -2.024  1.00  0.00           H  
ATOM   1319 HG21 THR A 224       9.171   5.687  -2.785  1.00  0.00           H  
ATOM   1320 HG22 THR A 224      10.034   5.310  -1.274  1.00  0.00           H  
ATOM   1321 HG23 THR A 224      10.948   5.595  -2.774  1.00  0.00           H  
ATOM   1322  N   VAL A 225       9.527   4.795  -6.037  1.00  0.00           N  
ATOM   1323  CA  VAL A 225      10.191   5.407  -7.174  1.00  0.00           C  
ATOM   1324  C   VAL A 225      10.265   6.920  -6.961  1.00  0.00           C  
ATOM   1325  O   VAL A 225       9.249   7.610  -7.019  1.00  0.00           O  
ATOM   1326  CB  VAL A 225       9.476   5.020  -8.469  1.00  0.00           C  
ATOM   1327  CG1 VAL A 225      10.286   5.450  -9.693  1.00  0.00           C  
ATOM   1328  CG2 VAL A 225       9.181   3.520  -8.506  1.00  0.00           C  
ATOM   1329  H   VAL A 225       8.560   5.031  -5.933  1.00  0.00           H  
ATOM   1330  HA  VAL A 225      11.205   5.009  -7.215  1.00  0.00           H  
ATOM   1331  HB  VAL A 225       8.522   5.549  -8.497  1.00  0.00           H  
ATOM   1332 HG11 VAL A 225       9.727   6.196 -10.257  1.00  0.00           H  
ATOM   1333 HG12 VAL A 225      11.235   5.877  -9.368  1.00  0.00           H  
ATOM   1334 HG13 VAL A 225      10.477   4.583 -10.326  1.00  0.00           H  
ATOM   1335 HG21 VAL A 225       9.165   3.177  -9.541  1.00  0.00           H  
ATOM   1336 HG22 VAL A 225       9.957   2.984  -7.957  1.00  0.00           H  
ATOM   1337 HG23 VAL A 225       8.213   3.328  -8.045  1.00  0.00           H  
ATOM   1338  N   TRP A 226      11.479   7.393  -6.718  1.00  0.00           N  
ATOM   1339  CA  TRP A 226      11.701   8.812  -6.496  1.00  0.00           C  
ATOM   1340  C   TRP A 226      11.252   9.561  -7.752  1.00  0.00           C  
ATOM   1341  O   TRP A 226      10.512  10.540  -7.665  1.00  0.00           O  
ATOM   1342  CB  TRP A 226      13.158   9.088  -6.122  1.00  0.00           C  
ATOM   1343  CG  TRP A 226      13.595   8.448  -4.803  1.00  0.00           C  
ATOM   1344  CD1 TRP A 226      14.481   7.459  -4.621  1.00  0.00           C  
ATOM   1345  CD2 TRP A 226      13.126   8.794  -3.483  1.00  0.00           C  
ATOM   1346  NE1 TRP A 226      14.617   7.143  -3.283  1.00  0.00           N  
ATOM   1347  CE2 TRP A 226      13.767   7.981  -2.570  1.00  0.00           C  
ATOM   1348  CE3 TRP A 226      12.192   9.760  -3.073  1.00  0.00           C  
ATOM   1349  CZ2 TRP A 226      13.542   8.053  -1.190  1.00  0.00           C  
ATOM   1350  CZ3 TRP A 226      11.978   9.820  -1.691  1.00  0.00           C  
ATOM   1351  CH2 TRP A 226      12.615   9.009  -0.759  1.00  0.00           C  
ATOM   1352  H   TRP A 226      12.302   6.826  -6.671  1.00  0.00           H  
ATOM   1353  HA  TRP A 226      11.091   9.114  -5.644  1.00  0.00           H  
ATOM   1354  HB3 TRP A 226      13.307  10.166  -6.057  1.00  0.00           H  
ATOM   1355  HD1 TRP A 226      15.026   6.965  -5.425  1.00  0.00           H  
ATOM   1356  HE1 TRP A 226      15.270   6.379  -2.864  1.00  0.00           H  
ATOM   1357  HE3 TRP A 226      11.672  10.414  -3.774  1.00  0.00           H  
ATOM   1358  HZ2 TRP A 226      14.061   7.399  -0.489  1.00  0.00           H  
ATOM   1359  HZ3 TRP A 226      11.263  10.554  -1.319  1.00  0.00           H  
ATOM   1360  HH2 TRP A 226      12.395   9.117   0.303  1.00  0.00           H  
ATOM   1361  N   GLY A 227      11.722   9.075  -8.892  1.00  0.00           N  
ATOM   1362  CA  GLY A 227      11.379   9.687 -10.164  1.00  0.00           C  
ATOM   1363  C   GLY A 227       9.862   9.814 -10.320  1.00  0.00           C  
ATOM   1364  O   GLY A 227       9.371  10.801 -10.865  1.00  0.00           O  
ATOM   1365  H   GLY A 227      12.324   8.279  -8.954  1.00  0.00           H  
ATOM   1366  HA2 GLY A 227      11.840  10.673 -10.233  1.00  0.00           H  
ATOM   1367  HA3 GLY A 227      11.783   9.089 -10.980  1.00  0.00           H  
ATOM   1368  N   LEU A 228       9.162   8.802  -9.832  1.00  0.00           N  
ATOM   1369  CA  LEU A 228       7.711   8.787  -9.911  1.00  0.00           C  
ATOM   1370  C   LEU A 228       7.127   9.129  -8.539  1.00  0.00           C  
ATOM   1371  O   LEU A 228       6.862  10.293  -8.244  1.00  0.00           O  
ATOM   1372  CB  LEU A 228       7.218   7.453 -10.475  1.00  0.00           C  
ATOM   1373  CG  LEU A 228       7.321   7.287 -11.992  1.00  0.00           C  
ATOM   1374  CD1 LEU A 228       7.741   5.863 -12.360  1.00  0.00           C  
ATOM   1375  CD2 LEU A 228       6.016   7.695 -12.678  1.00  0.00           C  
ATOM   1376  H   LEU A 228       9.569   8.002  -9.390  1.00  0.00           H  
ATOM   1377  HA  LEU A 228       7.415   9.564 -10.616  1.00  0.00           H  
ATOM   1378  HB3 LEU A 228       6.176   7.322 -10.185  1.00  0.00           H  
ATOM   1379  HG  LEU A 228       8.100   7.957 -12.356  1.00  0.00           H  
ATOM   1380 HD11 LEU A 228       8.698   5.889 -12.881  1.00  0.00           H  
ATOM   1381 HD12 LEU A 228       7.837   5.267 -11.453  1.00  0.00           H  
ATOM   1382 HD13 LEU A 228       6.987   5.418 -13.009  1.00  0.00           H  
ATOM   1383 HD21 LEU A 228       5.688   8.659 -12.291  1.00  0.00           H  
ATOM   1384 HD22 LEU A 228       6.179   7.773 -13.753  1.00  0.00           H  
ATOM   1385 HD23 LEU A 228       5.252   6.944 -12.481  1.00  0.00           H  
ATOM   1386  N   GLY A 229       6.944   8.091  -7.734  1.00  0.00           N  
ATOM   1387  CA  GLY A 229       6.396   8.267  -6.400  1.00  0.00           C  
ATOM   1388  C   GLY A 229       6.317   6.930  -5.660  1.00  0.00           C  
ATOM   1389  O   GLY A 229       7.165   6.633  -4.819  1.00  0.00           O  
ATOM   1390  H   GLY A 229       7.162   7.148  -7.981  1.00  0.00           H  
ATOM   1391  HA2 GLY A 229       7.016   8.964  -5.836  1.00  0.00           H  
ATOM   1392  HA3 GLY A 229       5.401   8.709  -6.466  1.00  0.00           H  
ATOM   1393  N   TYR A 230       5.294   6.161  -5.997  1.00  0.00           N  
ATOM   1394  CA  TYR A 230       5.094   4.864  -5.375  1.00  0.00           C  
ATOM   1395  C   TYR A 230       4.187   3.978  -6.232  1.00  0.00           C  
ATOM   1396  O   TYR A 230       3.062   4.360  -6.550  1.00  0.00           O  
ATOM   1397  CB  TYR A 230       4.402   5.140  -4.039  1.00  0.00           C  
ATOM   1398  CG  TYR A 230       5.200   6.047  -3.100  1.00  0.00           C  
ATOM   1399  CD1 TYR A 230       6.136   5.503  -2.244  1.00  0.00           C  
ATOM   1400  CD2 TYR A 230       4.984   7.410  -3.109  1.00  0.00           C  
ATOM   1401  CE1 TYR A 230       6.887   6.356  -1.362  1.00  0.00           C  
ATOM   1402  CE2 TYR A 230       5.734   8.264  -2.226  1.00  0.00           C  
ATOM   1403  CZ  TYR A 230       6.649   7.695  -1.396  1.00  0.00           C  
ATOM   1404  OH  TYR A 230       7.359   8.502  -0.562  1.00  0.00           O  
ATOM   1405  H   TYR A 230       4.609   6.412  -6.682  1.00  0.00           H  
ATOM   1406  HA  TYR A 230       6.068   4.384  -5.275  1.00  0.00           H  
ATOM   1407  HB3 TYR A 230       4.213   4.190  -3.536  1.00  0.00           H  
ATOM   1408  HD1 TYR A 230       6.307   4.426  -2.238  1.00  0.00           H  
ATOM   1409  HD2 TYR A 230       4.244   7.840  -3.784  1.00  0.00           H  
ATOM   1410  HE1 TYR A 230       7.629   5.940  -0.681  1.00  0.00           H  
ATOM   1411  HE2 TYR A 230       5.573   9.342  -2.222  1.00  0.00           H  
ATOM   1412  HH  TYR A 230       6.921   9.399  -0.500  1.00  0.00           H  
ATOM   1413  N   VAL A 231       4.711   2.813  -6.581  1.00  0.00           N  
ATOM   1414  CA  VAL A 231       3.964   1.870  -7.396  1.00  0.00           C  
ATOM   1415  C   VAL A 231       3.782   0.564  -6.619  1.00  0.00           C  
ATOM   1416  O   VAL A 231       4.558   0.263  -5.713  1.00  0.00           O  
ATOM   1417  CB  VAL A 231       4.662   1.672  -8.742  1.00  0.00           C  
ATOM   1418  CG1 VAL A 231       6.038   1.032  -8.557  1.00  0.00           C  
ATOM   1419  CG2 VAL A 231       3.794   0.844  -9.693  1.00  0.00           C  
ATOM   1420  H   VAL A 231       5.627   2.509  -6.318  1.00  0.00           H  
ATOM   1421  HA  VAL A 231       2.982   2.305  -7.584  1.00  0.00           H  
ATOM   1422  HB  VAL A 231       4.807   2.654  -9.192  1.00  0.00           H  
ATOM   1423 HG11 VAL A 231       6.770   1.563  -9.165  1.00  0.00           H  
ATOM   1424 HG12 VAL A 231       6.326   1.086  -7.508  1.00  0.00           H  
ATOM   1425 HG13 VAL A 231       5.999  -0.012  -8.869  1.00  0.00           H  
ATOM   1426 HG21 VAL A 231       3.920  -0.215  -9.471  1.00  0.00           H  
ATOM   1427 HG22 VAL A 231       2.747   1.121  -9.564  1.00  0.00           H  
ATOM   1428 HG23 VAL A 231       4.096   1.039 -10.722  1.00  0.00           H  
ATOM   1429  N   PHE A 232       2.753  -0.177  -7.001  1.00  0.00           N  
ATOM   1430  CA  PHE A 232       2.460  -1.444  -6.352  1.00  0.00           C  
ATOM   1431  C   PHE A 232       2.491  -2.596  -7.359  1.00  0.00           C  
ATOM   1432  O   PHE A 232       1.517  -2.826  -8.075  1.00  0.00           O  
ATOM   1433  CB  PHE A 232       1.050  -1.331  -5.768  1.00  0.00           C  
ATOM   1434  CG  PHE A 232       0.772  -2.310  -4.624  1.00  0.00           C  
ATOM   1435  CD1 PHE A 232       1.170  -2.007  -3.359  1.00  0.00           C  
ATOM   1436  CD2 PHE A 232       0.127  -3.480  -4.873  1.00  0.00           C  
ATOM   1437  CE1 PHE A 232       0.910  -2.915  -2.298  1.00  0.00           C  
ATOM   1438  CE2 PHE A 232      -0.131  -4.388  -3.813  1.00  0.00           C  
ATOM   1439  CZ  PHE A 232       0.266  -4.085  -2.546  1.00  0.00           C  
ATOM   1440  H   PHE A 232       2.126   0.074  -7.740  1.00  0.00           H  
ATOM   1441  HA  PHE A 232       3.228  -1.605  -5.596  1.00  0.00           H  
ATOM   1442  HB3 PHE A 232       0.325  -1.500  -6.561  1.00  0.00           H  
ATOM   1443  HD1 PHE A 232       1.685  -1.068  -3.159  1.00  0.00           H  
ATOM   1444  HD2 PHE A 232      -0.190  -3.723  -5.887  1.00  0.00           H  
ATOM   1445  HE1 PHE A 232       1.228  -2.671  -1.284  1.00  0.00           H  
ATOM   1446  HE2 PHE A 232      -0.648  -5.326  -4.012  1.00  0.00           H  
ATOM   1447  HZ  PHE A 232       0.068  -4.782  -1.732  1.00  0.00           H  
ATOM   1448  N   VAL A 233       3.619  -3.289  -7.383  1.00  0.00           N  
ATOM   1449  CA  VAL A 233       3.790  -4.412  -8.290  1.00  0.00           C  
ATOM   1450  C   VAL A 233       3.657  -5.719  -7.506  1.00  0.00           C  
ATOM   1451  O   VAL A 233       4.557  -6.093  -6.758  1.00  0.00           O  
ATOM   1452  CB  VAL A 233       5.125  -4.290  -9.027  1.00  0.00           C  
ATOM   1453  CG1 VAL A 233       5.221  -5.314 -10.160  1.00  0.00           C  
ATOM   1454  CG2 VAL A 233       5.333  -2.869  -9.555  1.00  0.00           C  
ATOM   1455  H   VAL A 233       4.407  -3.095  -6.797  1.00  0.00           H  
ATOM   1456  HA  VAL A 233       2.990  -4.361  -9.029  1.00  0.00           H  
ATOM   1457  HB  VAL A 233       5.922  -4.503  -8.315  1.00  0.00           H  
ATOM   1458 HG11 VAL A 233       4.827  -4.879 -11.078  1.00  0.00           H  
ATOM   1459 HG12 VAL A 233       6.263  -5.594 -10.309  1.00  0.00           H  
ATOM   1460 HG13 VAL A 233       4.641  -6.199  -9.899  1.00  0.00           H  
ATOM   1461 HG21 VAL A 233       6.381  -2.730  -9.821  1.00  0.00           H  
ATOM   1462 HG22 VAL A 233       4.710  -2.713 -10.436  1.00  0.00           H  
ATOM   1463 HG23 VAL A 233       5.056  -2.151  -8.783  1.00  0.00           H  
ATOM   1464  N   PRO A 234       2.494  -6.396  -7.714  1.00  0.00           N  
ATOM   1465  CA  PRO A 234       2.231  -7.653  -7.035  1.00  0.00           C  
ATOM   1466  C   PRO A 234       3.045  -8.792  -7.655  1.00  0.00           C  
ATOM   1467  O   PRO A 234       3.798  -8.576  -8.604  1.00  0.00           O  
ATOM   1468  CB  PRO A 234       0.731  -7.862  -7.160  1.00  0.00           C  
ATOM   1469  CG  PRO A 234       0.278  -6.958  -8.295  1.00  0.00           C  
ATOM   1470  CD  PRO A 234       1.406  -5.983  -8.594  1.00  0.00           C  
ATOM   1471  HA  PRO A 234       2.520  -7.600  -6.080  1.00  0.00           H  
ATOM   1472  HB3 PRO A 234       0.223  -7.604  -6.229  1.00  0.00           H  
ATOM   1473  HG3 PRO A 234      -0.628  -6.418  -8.015  1.00  0.00           H  
ATOM   1474  HD3 PRO A 234       1.105  -4.955  -8.395  1.00  0.00           H  
ATOM   1475  N   ASP A 235       2.867  -9.978  -7.094  1.00  0.00           N  
ATOM   1476  CA  ASP A 235       3.575 -11.151  -7.579  1.00  0.00           C  
ATOM   1477  C   ASP A 235       3.189 -11.406  -9.037  1.00  0.00           C  
ATOM   1478  O   ASP A 235       2.036 -11.214  -9.421  1.00  0.00           O  
ATOM   1479  CB  ASP A 235       3.206 -12.393  -6.767  1.00  0.00           C  
ATOM   1480  CG  ASP A 235       3.707 -13.718  -7.347  1.00  0.00           C  
ATOM   1481  OD1 ASP A 235       4.921 -13.942  -7.470  1.00  0.00           O  
ATOM   1482  OD2 ASP A 235       2.782 -14.550  -7.685  1.00  0.00           O  
ATOM   1483  H   ASP A 235       2.253 -10.145  -6.322  1.00  0.00           H  
ATOM   1484  HA  ASP A 235       4.633 -10.914  -7.464  1.00  0.00           H  
ATOM   1485  HB3 ASP A 235       2.122 -12.442  -6.677  1.00  0.00           H  
ATOM   1486  HD2 ASP A 235       3.092 -15.487  -7.529  1.00  0.00           H  
ATOM   1487  N   GLY A 236       4.174 -11.838  -9.812  1.00  0.00           N  
ATOM   1488  CA  GLY A 236       3.950 -12.122 -11.219  1.00  0.00           C  
ATOM   1489  C   GLY A 236       5.237 -12.610 -11.889  1.00  0.00           C  
ATOM   1490  O   GLY A 236       5.343 -13.779 -12.260  1.00  0.00           O  
ATOM   1491  H   GLY A 236       5.109 -11.992  -9.492  1.00  0.00           H  
ATOM   1492  HA2 GLY A 236       3.173 -12.879 -11.321  1.00  0.00           H  
ATOM   1493  HA3 GLY A 236       3.591 -11.226 -11.722  1.00  0.00           H  
ATOM   1494  N   SER A 237       6.181 -11.691 -12.026  1.00  0.00           N  
ATOM   1495  CA  SER A 237       7.455 -12.013 -12.646  1.00  0.00           C  
ATOM   1496  C   SER A 237       8.270 -12.923 -11.725  1.00  0.00           C  
ATOM   1497  O   SER A 237       8.154 -12.840 -10.503  1.00  0.00           O  
ATOM   1498  CB  SER A 237       8.245 -10.744 -12.973  1.00  0.00           C  
ATOM   1499  OG  SER A 237       8.345 -10.524 -14.377  1.00  0.00           O  
ATOM   1500  H   SER A 237       6.086 -10.743 -11.723  1.00  0.00           H  
ATOM   1501  HA  SER A 237       7.203 -12.532 -13.570  1.00  0.00           H  
ATOM   1502  HB3 SER A 237       9.245 -10.820 -12.546  1.00  0.00           H  
ATOM   1503  HG  SER A 237       8.837  -9.671 -14.555  1.00  0.00           H  
ATOM   1504  N   LYS A 238       9.076 -13.772 -12.346  1.00  0.00           N  
ATOM   1505  CA  LYS A 238       9.909 -14.696 -11.597  1.00  0.00           C  
ATOM   1506  C   LYS A 238      11.268 -14.826 -12.289  1.00  0.00           C  
ATOM   1507  O   LYS A 238      11.411 -14.467 -13.458  1.00  0.00           O  
ATOM   1508  CB  LYS A 238       9.188 -16.031 -11.403  1.00  0.00           C  
ATOM   1509  CG  LYS A 238       8.515 -16.097 -10.031  1.00  0.00           C  
ATOM   1510  CD  LYS A 238       8.037 -17.517  -9.722  1.00  0.00           C  
ATOM   1511  CE  LYS A 238       9.090 -18.290  -8.925  1.00  0.00           C  
ATOM   1512  NZ  LYS A 238       8.870 -18.118  -7.472  1.00  0.00           N  
ATOM   1513  H   LYS A 238       9.164 -13.833 -13.340  1.00  0.00           H  
ATOM   1514  HA  LYS A 238      10.066 -14.268 -10.607  1.00  0.00           H  
ATOM   1515  HB3 LYS A 238       9.899 -16.852 -11.504  1.00  0.00           H  
ATOM   1516  HG3 LYS A 238       7.670 -15.409 -10.003  1.00  0.00           H  
ATOM   1517  HD3 LYS A 238       7.821 -18.043 -10.652  1.00  0.00           H  
ATOM   1518  HE3 LYS A 238      10.087 -17.937  -9.192  1.00  0.00           H  
ATOM   1519  HZ1 LYS A 238       8.464 -17.214  -7.254  1.00  0.00           H  
ATOM   1520  HZ2 LYS A 238       8.241 -18.820  -7.098  1.00  0.00           H  
ATOM   1521  N   ALA A 239      12.232 -15.340 -11.539  1.00  0.00           N  
ATOM   1522  CA  ALA A 239      13.574 -15.523 -12.065  1.00  0.00           C  
ATOM   1523  C   ALA A 239      14.072 -14.198 -12.647  1.00  0.00           C  
ATOM   1524  O   ALA A 239      14.909 -14.188 -13.549  1.00  0.00           O  
ATOM   1525  CB  ALA A 239      13.568 -16.649 -13.102  1.00  0.00           C  
ATOM   1526  H   ALA A 239      12.107 -15.630 -10.590  1.00  0.00           H  
ATOM   1527  HA  ALA A 239      14.219 -15.811 -11.237  1.00  0.00           H  
ATOM   1528  HB1 ALA A 239      14.425 -17.299 -12.936  1.00  0.00           H  
ATOM   1529  HB2 ALA A 239      12.649 -17.228 -13.004  1.00  0.00           H  
ATOM   1530  HB3 ALA A 239      13.622 -16.222 -14.103  1.00  0.00           H  
TER    1531      ALA A 239                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A 136     -12.619 -11.102  -5.219  1.00  0.00           N  
ATOM      2  CA  ALA A 136     -12.210  -9.722  -5.026  1.00  0.00           C  
ATOM      3  C   ALA A 136     -11.008  -9.679  -4.079  1.00  0.00           C  
ATOM      4  O   ALA A 136     -10.177 -10.585  -4.085  1.00  0.00           O  
ATOM      5  CB  ALA A 136     -13.394  -8.906  -4.502  1.00  0.00           C  
ATOM      6  H1  ALA A 136     -12.837 -11.600  -4.380  1.00  0.00           H  
ATOM      7  HA  ALA A 136     -11.913  -9.325  -5.996  1.00  0.00           H  
ATOM      8  HB1 ALA A 136     -13.342  -8.848  -3.415  1.00  0.00           H  
ATOM      9  HB2 ALA A 136     -13.356  -7.901  -4.922  1.00  0.00           H  
ATOM     10  HB3 ALA A 136     -14.326  -9.387  -4.798  1.00  0.00           H  
ATOM     11  N   VAL A 137     -10.955  -8.615  -3.291  1.00  0.00           N  
ATOM     12  CA  VAL A 137      -9.868  -8.443  -2.342  1.00  0.00           C  
ATOM     13  C   VAL A 137      -8.533  -8.656  -3.057  1.00  0.00           C  
ATOM     14  O   VAL A 137      -8.501  -8.867  -4.268  1.00  0.00           O  
ATOM     15  CB  VAL A 137     -10.063  -9.379  -1.146  1.00  0.00           C  
ATOM     16  CG1 VAL A 137     -11.499  -9.906  -1.092  1.00  0.00           C  
ATOM     17  CG2 VAL A 137      -9.056 -10.530  -1.182  1.00  0.00           C  
ATOM     18  H   VAL A 137     -11.635  -7.884  -3.292  1.00  0.00           H  
ATOM     19  HA  VAL A 137      -9.910  -7.416  -1.977  1.00  0.00           H  
ATOM     20  HB  VAL A 137      -9.882  -8.805  -0.238  1.00  0.00           H  
ATOM     21 HG11 VAL A 137     -12.195  -9.069  -1.154  1.00  0.00           H  
ATOM     22 HG12 VAL A 137     -11.669 -10.583  -1.926  1.00  0.00           H  
ATOM     23 HG13 VAL A 137     -11.655 -10.437  -0.153  1.00  0.00           H  
ATOM     24 HG21 VAL A 137      -9.434 -11.361  -0.588  1.00  0.00           H  
ATOM     25 HG22 VAL A 137      -8.916 -10.857  -2.214  1.00  0.00           H  
ATOM     26 HG23 VAL A 137      -8.104 -10.194  -0.775  1.00  0.00           H  
ATOM     27  N   ILE A 138      -7.464  -8.593  -2.276  1.00  0.00           N  
ATOM     28  CA  ILE A 138      -6.129  -8.777  -2.820  1.00  0.00           C  
ATOM     29  C   ILE A 138      -5.295  -9.608  -1.843  1.00  0.00           C  
ATOM     30  O   ILE A 138      -5.007  -9.165  -0.734  1.00  0.00           O  
ATOM     31  CB  ILE A 138      -5.502  -7.425  -3.168  1.00  0.00           C  
ATOM     32  CG1 ILE A 138      -6.259  -6.748  -4.312  1.00  0.00           C  
ATOM     33  CG2 ILE A 138      -4.010  -7.577  -3.477  1.00  0.00           C  
ATOM     34  CD1 ILE A 138      -5.838  -7.326  -5.666  1.00  0.00           C  
ATOM     35  H   ILE A 138      -7.499  -8.420  -1.292  1.00  0.00           H  
ATOM     36  HA  ILE A 138      -6.229  -9.335  -3.751  1.00  0.00           H  
ATOM     37  HB  ILE A 138      -5.586  -6.776  -2.296  1.00  0.00           H  
ATOM     38 HG13 ILE A 138      -6.066  -5.675  -4.296  1.00  0.00           H  
ATOM     39 HG21 ILE A 138      -3.699  -6.783  -4.156  1.00  0.00           H  
ATOM     40 HG22 ILE A 138      -3.439  -7.509  -2.552  1.00  0.00           H  
ATOM     41 HG23 ILE A 138      -3.832  -8.545  -3.944  1.00  0.00           H  
ATOM     42 HD11 ILE A 138      -5.017  -6.738  -6.072  1.00  0.00           H  
ATOM     43 HD12 ILE A 138      -5.516  -8.359  -5.535  1.00  0.00           H  
ATOM     44 HD13 ILE A 138      -6.683  -7.294  -6.352  1.00  0.00           H  
ATOM     45  N   ALA A 139      -4.932 -10.801  -2.293  1.00  0.00           N  
ATOM     46  CA  ALA A 139      -4.136 -11.699  -1.471  1.00  0.00           C  
ATOM     47  C   ALA A 139      -3.022 -12.309  -2.323  1.00  0.00           C  
ATOM     48  O   ALA A 139      -3.137 -12.378  -3.545  1.00  0.00           O  
ATOM     49  CB  ALA A 139      -5.045 -12.763  -0.852  1.00  0.00           C  
ATOM     50  H   ALA A 139      -5.171 -11.155  -3.196  1.00  0.00           H  
ATOM     51  HA  ALA A 139      -3.690 -11.110  -0.670  1.00  0.00           H  
ATOM     52  HB1 ALA A 139      -4.539 -13.220   0.000  1.00  0.00           H  
ATOM     53  HB2 ALA A 139      -5.972 -12.298  -0.517  1.00  0.00           H  
ATOM     54  HB3 ALA A 139      -5.269 -13.528  -1.594  1.00  0.00           H  
ATOM     55  N   PHE A 140      -1.968 -12.736  -1.644  1.00  0.00           N  
ATOM     56  CA  PHE A 140      -0.832 -13.338  -2.322  1.00  0.00           C  
ATOM     57  C   PHE A 140      -0.005 -14.191  -1.359  1.00  0.00           C  
ATOM     58  O   PHE A 140       0.539 -13.678  -0.382  1.00  0.00           O  
ATOM     59  CB  PHE A 140       0.037 -12.192  -2.845  1.00  0.00           C  
ATOM     60  CG  PHE A 140       0.231 -11.052  -1.842  1.00  0.00           C  
ATOM     61  CD1 PHE A 140       1.221 -11.127  -0.913  1.00  0.00           C  
ATOM     62  CD2 PHE A 140      -0.586  -9.965  -1.881  1.00  0.00           C  
ATOM     63  CE1 PHE A 140       1.401 -10.070   0.019  1.00  0.00           C  
ATOM     64  CE2 PHE A 140      -0.404  -8.908  -0.951  1.00  0.00           C  
ATOM     65  CZ  PHE A 140       0.585  -8.982  -0.020  1.00  0.00           C  
ATOM     66  H   PHE A 140      -1.882 -12.677  -0.649  1.00  0.00           H  
ATOM     67  HA  PHE A 140      -1.229 -13.971  -3.117  1.00  0.00           H  
ATOM     68  HB3 PHE A 140      -0.417 -11.790  -3.752  1.00  0.00           H  
ATOM     69  HD1 PHE A 140       1.874 -11.998  -0.881  1.00  0.00           H  
ATOM     70  HD2 PHE A 140      -1.378  -9.905  -2.626  1.00  0.00           H  
ATOM     71  HE1 PHE A 140       2.195 -10.129   0.764  1.00  0.00           H  
ATOM     72  HE2 PHE A 140      -1.059  -8.037  -0.981  1.00  0.00           H  
ATOM     73  HZ  PHE A 140       0.725  -8.171   0.693  1.00  0.00           H  
ATOM     74  N   GLY A 141       0.064 -15.478  -1.667  1.00  0.00           N  
ATOM     75  CA  GLY A 141       0.815 -16.405  -0.840  1.00  0.00           C  
ATOM     76  C   GLY A 141       0.073 -16.703   0.464  1.00  0.00           C  
ATOM     77  O   GLY A 141      -0.767 -17.601   0.513  1.00  0.00           O  
ATOM     78  H   GLY A 141      -0.381 -15.886  -2.464  1.00  0.00           H  
ATOM     79  HA2 GLY A 141       0.982 -17.333  -1.387  1.00  0.00           H  
ATOM     80  HA3 GLY A 141       1.796 -15.987  -0.617  1.00  0.00           H  
ATOM     81  N   LYS A 142       0.409 -15.933   1.489  1.00  0.00           N  
ATOM     82  CA  LYS A 142      -0.216 -16.102   2.790  1.00  0.00           C  
ATOM     83  C   LYS A 142      -0.805 -14.767   3.244  1.00  0.00           C  
ATOM     84  O   LYS A 142      -1.358 -14.669   4.340  1.00  0.00           O  
ATOM     85  CB  LYS A 142       0.776 -16.708   3.785  1.00  0.00           C  
ATOM     86  CG  LYS A 142       0.547 -18.213   3.941  1.00  0.00           C  
ATOM     87  CD  LYS A 142       1.867 -18.980   3.859  1.00  0.00           C  
ATOM     88  CE  LYS A 142       1.678 -20.325   3.155  1.00  0.00           C  
ATOM     89  NZ  LYS A 142       2.857 -21.193   3.369  1.00  0.00           N  
ATOM     90  H   LYS A 142       1.094 -15.204   1.440  1.00  0.00           H  
ATOM     91  HA  LYS A 142      -1.030 -16.817   2.670  1.00  0.00           H  
ATOM     92  HB3 LYS A 142       0.671 -16.219   4.752  1.00  0.00           H  
ATOM     93  HG3 LYS A 142      -0.131 -18.563   3.162  1.00  0.00           H  
ATOM     94  HD3 LYS A 142       2.261 -19.143   4.862  1.00  0.00           H  
ATOM     95  HE3 LYS A 142       1.526 -20.164   2.087  1.00  0.00           H  
ATOM     96  HZ1 LYS A 142       3.036 -21.355   4.354  1.00  0.00           H  
ATOM     97  HZ2 LYS A 142       2.741 -22.104   2.939  1.00  0.00           H  
ATOM     98  N   PHE A 143      -0.669 -13.770   2.382  1.00  0.00           N  
ATOM     99  CA  PHE A 143      -1.183 -12.444   2.683  1.00  0.00           C  
ATOM    100  C   PHE A 143      -2.510 -12.194   1.965  1.00  0.00           C  
ATOM    101  O   PHE A 143      -2.628 -12.442   0.765  1.00  0.00           O  
ATOM    102  CB  PHE A 143      -0.145 -11.439   2.176  1.00  0.00           C  
ATOM    103  CG  PHE A 143      -0.620  -9.984   2.215  1.00  0.00           C  
ATOM    104  CD1 PHE A 143      -1.603  -9.567   1.374  1.00  0.00           C  
ATOM    105  CD2 PHE A 143      -0.058  -9.109   3.091  1.00  0.00           C  
ATOM    106  CE1 PHE A 143      -2.043  -8.219   1.409  1.00  0.00           C  
ATOM    107  CE2 PHE A 143      -0.497  -7.759   3.126  1.00  0.00           C  
ATOM    108  CZ  PHE A 143      -1.480  -7.341   2.285  1.00  0.00           C  
ATOM    109  H   PHE A 143      -0.219 -13.858   1.494  1.00  0.00           H  
ATOM    110  HA  PHE A 143      -1.338 -12.395   3.759  1.00  0.00           H  
ATOM    111  HB3 PHE A 143       0.124 -11.695   1.152  1.00  0.00           H  
ATOM    112  HD1 PHE A 143      -2.053 -10.270   0.671  1.00  0.00           H  
ATOM    113  HD2 PHE A 143       0.731  -9.444   3.766  1.00  0.00           H  
ATOM    114  HE1 PHE A 143      -2.831  -7.884   0.735  1.00  0.00           H  
ATOM    115  HE2 PHE A 143      -0.046  -7.057   3.829  1.00  0.00           H  
ATOM    116  HZ  PHE A 143      -1.818  -6.306   2.313  1.00  0.00           H  
ATOM    117  N   LYS A 144      -3.477 -11.708   2.730  1.00  0.00           N  
ATOM    118  CA  LYS A 144      -4.792 -11.423   2.181  1.00  0.00           C  
ATOM    119  C   LYS A 144      -5.224 -10.018   2.610  1.00  0.00           C  
ATOM    120  O   LYS A 144      -4.983  -9.610   3.745  1.00  0.00           O  
ATOM    121  CB  LYS A 144      -5.785 -12.519   2.573  1.00  0.00           C  
ATOM    122  CG  LYS A 144      -6.162 -12.414   4.053  1.00  0.00           C  
ATOM    123  CD  LYS A 144      -7.053 -13.583   4.476  1.00  0.00           C  
ATOM    124  CE  LYS A 144      -6.222 -14.710   5.094  1.00  0.00           C  
ATOM    125  NZ  LYS A 144      -7.087 -15.630   5.863  1.00  0.00           N  
ATOM    126  H   LYS A 144      -3.372 -11.511   3.704  1.00  0.00           H  
ATOM    127  HA  LYS A 144      -4.704 -11.441   1.095  1.00  0.00           H  
ATOM    128  HB3 LYS A 144      -5.350 -13.497   2.374  1.00  0.00           H  
ATOM    129  HG3 LYS A 144      -6.682 -11.472   4.233  1.00  0.00           H  
ATOM    130  HD3 LYS A 144      -7.599 -13.961   3.611  1.00  0.00           H  
ATOM    131  HE3 LYS A 144      -5.455 -14.289   5.746  1.00  0.00           H  
ATOM    132  HZ1 LYS A 144      -6.870 -15.615   6.855  1.00  0.00           H  
ATOM    133  HZ2 LYS A 144      -8.068 -15.393   5.774  1.00  0.00           H  
ATOM    134  N   LEU A 145      -5.855  -9.318   1.678  1.00  0.00           N  
ATOM    135  CA  LEU A 145      -6.323  -7.969   1.946  1.00  0.00           C  
ATOM    136  C   LEU A 145      -7.647  -7.739   1.214  1.00  0.00           C  
ATOM    137  O   LEU A 145      -7.825  -8.198   0.086  1.00  0.00           O  
ATOM    138  CB  LEU A 145      -5.240  -6.947   1.595  1.00  0.00           C  
ATOM    139  CG  LEU A 145      -5.722  -5.515   1.353  1.00  0.00           C  
ATOM    140  CD1 LEU A 145      -5.029  -4.536   2.302  1.00  0.00           C  
ATOM    141  CD2 LEU A 145      -5.544  -5.117  -0.113  1.00  0.00           C  
ATOM    142  H   LEU A 145      -6.048  -9.659   0.758  1.00  0.00           H  
ATOM    143  HA  LEU A 145      -6.504  -7.892   3.018  1.00  0.00           H  
ATOM    144  HB3 LEU A 145      -4.721  -7.291   0.700  1.00  0.00           H  
ATOM    145  HG  LEU A 145      -6.790  -5.473   1.570  1.00  0.00           H  
ATOM    146 HD11 LEU A 145      -5.458  -4.633   3.300  1.00  0.00           H  
ATOM    147 HD12 LEU A 145      -3.963  -4.761   2.342  1.00  0.00           H  
ATOM    148 HD13 LEU A 145      -5.174  -3.517   1.942  1.00  0.00           H  
ATOM    149 HD21 LEU A 145      -5.285  -4.058  -0.173  1.00  0.00           H  
ATOM    150 HD22 LEU A 145      -4.745  -5.712  -0.556  1.00  0.00           H  
ATOM    151 HD23 LEU A 145      -6.473  -5.294  -0.654  1.00  0.00           H  
ATOM    152  N   ASN A 146      -8.542  -7.029   1.885  1.00  0.00           N  
ATOM    153  CA  ASN A 146      -9.843  -6.732   1.311  1.00  0.00           C  
ATOM    154  C   ASN A 146     -10.277  -5.328   1.740  1.00  0.00           C  
ATOM    155  O   ASN A 146     -10.509  -5.081   2.922  1.00  0.00           O  
ATOM    156  CB  ASN A 146     -10.900  -7.723   1.803  1.00  0.00           C  
ATOM    157  CG  ASN A 146     -12.241  -7.487   1.104  1.00  0.00           C  
ATOM    158  OD1 ASN A 146     -12.353  -6.718   0.162  1.00  0.00           O  
ATOM    159  ND2 ASN A 146     -13.248  -8.189   1.615  1.00  0.00           N  
ATOM    160  H   ASN A 146      -8.389  -6.659   2.801  1.00  0.00           H  
ATOM    161  HA  ASN A 146      -9.708  -6.815   0.234  1.00  0.00           H  
ATOM    162  HB3 ASN A 146     -11.026  -7.622   2.881  1.00  0.00           H  
ATOM    163 HD21 ASN A 146     -13.089  -8.803   2.387  1.00  0.00           H  
ATOM    164 HD22 ASN A 146     -14.165  -8.104   1.225  1.00  0.00           H  
ATOM    165  N   LEU A 147     -10.372  -4.447   0.757  1.00  0.00           N  
ATOM    166  CA  LEU A 147     -10.773  -3.075   1.017  1.00  0.00           C  
ATOM    167  C   LEU A 147     -12.269  -3.037   1.337  1.00  0.00           C  
ATOM    168  O   LEU A 147     -12.684  -2.410   2.310  1.00  0.00           O  
ATOM    169  CB  LEU A 147     -10.370  -2.168  -0.148  1.00  0.00           C  
ATOM    170  CG  LEU A 147      -8.866  -1.970  -0.355  1.00  0.00           C  
ATOM    171  CD1 LEU A 147      -8.095  -3.251  -0.031  1.00  0.00           C  
ATOM    172  CD2 LEU A 147      -8.569  -1.464  -1.768  1.00  0.00           C  
ATOM    173  H   LEU A 147     -10.182  -4.656  -0.202  1.00  0.00           H  
ATOM    174  HA  LEU A 147     -10.225  -2.735   1.895  1.00  0.00           H  
ATOM    175  HB3 LEU A 147     -10.827  -1.191   0.004  1.00  0.00           H  
ATOM    176  HG  LEU A 147      -8.525  -1.204   0.340  1.00  0.00           H  
ATOM    177 HD11 LEU A 147      -8.415  -4.048  -0.704  1.00  0.00           H  
ATOM    178 HD12 LEU A 147      -7.028  -3.074  -0.158  1.00  0.00           H  
ATOM    179 HD13 LEU A 147      -8.295  -3.545   0.999  1.00  0.00           H  
ATOM    180 HD21 LEU A 147      -8.209  -2.289  -2.381  1.00  0.00           H  
ATOM    181 HD22 LEU A 147      -9.481  -1.056  -2.206  1.00  0.00           H  
ATOM    182 HD23 LEU A 147      -7.809  -0.685  -1.722  1.00  0.00           H  
ATOM    183  N   GLY A 148     -13.038  -3.716   0.498  1.00  0.00           N  
ATOM    184  CA  GLY A 148     -14.479  -3.768   0.678  1.00  0.00           C  
ATOM    185  C   GLY A 148     -14.837  -4.184   2.106  1.00  0.00           C  
ATOM    186  O   GLY A 148     -15.904  -3.836   2.610  1.00  0.00           O  
ATOM    187  H   GLY A 148     -12.692  -4.224  -0.292  1.00  0.00           H  
ATOM    188  HA2 GLY A 148     -14.911  -2.792   0.461  1.00  0.00           H  
ATOM    189  HA3 GLY A 148     -14.912  -4.474  -0.030  1.00  0.00           H  
ATOM    190  N   THR A 149     -13.925  -4.925   2.720  1.00  0.00           N  
ATOM    191  CA  THR A 149     -14.132  -5.391   4.080  1.00  0.00           C  
ATOM    192  C   THR A 149     -13.176  -4.679   5.039  1.00  0.00           C  
ATOM    193  O   THR A 149     -13.358  -4.733   6.256  1.00  0.00           O  
ATOM    194  CB  THR A 149     -13.976  -6.914   4.086  1.00  0.00           C  
ATOM    195  OG1 THR A 149     -15.090  -7.380   3.329  1.00  0.00           O  
ATOM    196  CG2 THR A 149     -14.189  -7.519   5.475  1.00  0.00           C  
ATOM    197  H   THR A 149     -13.060  -5.204   2.304  1.00  0.00           H  
ATOM    198  HA  THR A 149     -15.145  -5.129   4.384  1.00  0.00           H  
ATOM    199  HB  THR A 149     -13.009  -7.208   3.678  1.00  0.00           H  
ATOM    200  HG1 THR A 149     -14.919  -8.313   3.010  1.00  0.00           H  
ATOM    201 HG21 THR A 149     -13.927  -8.576   5.454  1.00  0.00           H  
ATOM    202 HG22 THR A 149     -13.558  -7.001   6.198  1.00  0.00           H  
ATOM    203 HG23 THR A 149     -15.236  -7.410   5.763  1.00  0.00           H  
ATOM    204  N   ARG A 150     -12.180  -4.029   4.458  1.00  0.00           N  
ATOM    205  CA  ARG A 150     -11.196  -3.306   5.245  1.00  0.00           C  
ATOM    206  C   ARG A 150     -10.576  -4.230   6.297  1.00  0.00           C  
ATOM    207  O   ARG A 150     -10.507  -3.879   7.474  1.00  0.00           O  
ATOM    208  CB  ARG A 150     -11.827  -2.102   5.945  1.00  0.00           C  
ATOM    209  CG  ARG A 150     -10.760  -1.085   6.357  1.00  0.00           C  
ATOM    210  CD  ARG A 150     -11.399   0.164   6.966  1.00  0.00           C  
ATOM    211  NE  ARG A 150     -11.601  -0.026   8.420  1.00  0.00           N  
ATOM    212  CZ  ARG A 150     -12.391   0.758   9.183  1.00  0.00           C  
ATOM    213  NH1 ARG A 150     -13.062   1.794   8.637  1.00  0.00           N  
ATOM    214  NH2 ARG A 150     -12.497   0.496  10.473  1.00  0.00           N  
ATOM    215  H   ARG A 150     -12.040  -3.990   3.469  1.00  0.00           H  
ATOM    216  HA  ARG A 150     -10.450  -2.976   4.525  1.00  0.00           H  
ATOM    217  HB3 ARG A 150     -12.378  -2.434   6.826  1.00  0.00           H  
ATOM    218  HG3 ARG A 150     -10.163  -0.807   5.489  1.00  0.00           H  
ATOM    219  HD3 ARG A 150     -12.354   0.368   6.481  1.00  0.00           H  
ATOM    220  HE  ARG A 150     -11.121  -0.782   8.865  1.00  0.00           H  
ATOM    221 HH11 ARG A 150     -12.975   1.985   7.659  1.00  0.00           H  
ATOM    222 HH12 ARG A 150     -13.645   2.370   9.210  1.00  0.00           H  
ATOM    223 HH22 ARG A 150     -13.060   1.027  11.107  1.00  0.00           H  
ATOM    224  N   GLU A 151     -10.141  -5.394   5.834  1.00  0.00           N  
ATOM    225  CA  GLU A 151      -9.531  -6.370   6.719  1.00  0.00           C  
ATOM    226  C   GLU A 151      -8.487  -7.192   5.962  1.00  0.00           C  
ATOM    227  O   GLU A 151      -8.810  -7.860   4.981  1.00  0.00           O  
ATOM    228  CB  GLU A 151     -10.589  -7.275   7.353  1.00  0.00           C  
ATOM    229  CG  GLU A 151     -10.856  -6.874   8.804  1.00  0.00           C  
ATOM    230  CD  GLU A 151     -11.332  -8.074   9.626  1.00  0.00           C  
ATOM    231  OE1 GLU A 151     -10.742  -9.161   9.534  1.00  0.00           O  
ATOM    232  OE2 GLU A 151     -12.352  -7.848  10.382  1.00  0.00           O  
ATOM    233  H   GLU A 151     -10.203  -5.671   4.876  1.00  0.00           H  
ATOM    234  HA  GLU A 151      -9.045  -5.787   7.502  1.00  0.00           H  
ATOM    235  HB3 GLU A 151     -10.257  -8.312   7.312  1.00  0.00           H  
ATOM    236  HG3 GLU A 151     -11.610  -6.086   8.835  1.00  0.00           H  
ATOM    237  HE2 GLU A 151     -12.735  -8.712  10.709  1.00  0.00           H  
ATOM    238  N   MET A 152      -7.256  -7.118   6.446  1.00  0.00           N  
ATOM    239  CA  MET A 152      -6.163  -7.848   5.826  1.00  0.00           C  
ATOM    240  C   MET A 152      -5.280  -8.514   6.883  1.00  0.00           C  
ATOM    241  O   MET A 152      -5.013  -7.930   7.933  1.00  0.00           O  
ATOM    242  CB  MET A 152      -5.318  -6.888   4.986  1.00  0.00           C  
ATOM    243  CG  MET A 152      -4.458  -5.990   5.878  1.00  0.00           C  
ATOM    244  SD  MET A 152      -3.426  -4.939   4.871  1.00  0.00           S  
ATOM    245  CE  MET A 152      -1.954  -5.946   4.779  1.00  0.00           C  
ATOM    246  H   MET A 152      -7.001  -6.573   7.245  1.00  0.00           H  
ATOM    247  HA  MET A 152      -6.634  -8.610   5.204  1.00  0.00           H  
ATOM    248  HB3 MET A 152      -5.970  -6.272   4.366  1.00  0.00           H  
ATOM    249  HG3 MET A 152      -3.838  -6.603   6.533  1.00  0.00           H  
ATOM    250  HE1 MET A 152      -1.266  -5.517   4.050  1.00  0.00           H  
ATOM    251  HE2 MET A 152      -1.475  -5.978   5.756  1.00  0.00           H  
ATOM    252  HE3 MET A 152      -2.224  -6.956   4.472  1.00  0.00           H  
ATOM    253  N   PHE A 153      -4.849  -9.728   6.571  1.00  0.00           N  
ATOM    254  CA  PHE A 153      -4.002 -10.477   7.481  1.00  0.00           C  
ATOM    255  C   PHE A 153      -2.846 -11.142   6.731  1.00  0.00           C  
ATOM    256  O   PHE A 153      -2.795 -11.106   5.501  1.00  0.00           O  
ATOM    257  CB  PHE A 153      -4.876 -11.565   8.112  1.00  0.00           C  
ATOM    258  CG  PHE A 153      -6.377 -11.353   7.907  1.00  0.00           C  
ATOM    259  CD1 PHE A 153      -6.962 -10.196   8.315  1.00  0.00           C  
ATOM    260  CD2 PHE A 153      -7.125 -12.323   7.317  1.00  0.00           C  
ATOM    261  CE1 PHE A 153      -8.355  -9.999   8.126  1.00  0.00           C  
ATOM    262  CE2 PHE A 153      -8.519 -12.126   7.127  1.00  0.00           C  
ATOM    263  CZ  PHE A 153      -9.105 -10.969   7.536  1.00  0.00           C  
ATOM    264  H   PHE A 153      -5.071 -10.196   5.715  1.00  0.00           H  
ATOM    265  HA  PHE A 153      -3.602  -9.772   8.208  1.00  0.00           H  
ATOM    266  HB3 PHE A 153      -4.666 -11.608   9.180  1.00  0.00           H  
ATOM    267  HD1 PHE A 153      -6.362  -9.419   8.789  1.00  0.00           H  
ATOM    268  HD2 PHE A 153      -6.656 -13.251   6.989  1.00  0.00           H  
ATOM    269  HE1 PHE A 153      -8.825  -9.072   8.453  1.00  0.00           H  
ATOM    270  HE2 PHE A 153      -9.120 -12.903   6.654  1.00  0.00           H  
ATOM    271  HZ  PHE A 153     -10.174 -10.817   7.390  1.00  0.00           H  
ATOM    272  N   ARG A 154      -1.945 -11.735   7.501  1.00  0.00           N  
ATOM    273  CA  ARG A 154      -0.791 -12.405   6.925  1.00  0.00           C  
ATOM    274  C   ARG A 154      -0.282 -13.493   7.872  1.00  0.00           C  
ATOM    275  O   ARG A 154       0.380 -13.195   8.865  1.00  0.00           O  
ATOM    276  CB  ARG A 154       0.339 -11.414   6.643  1.00  0.00           C  
ATOM    277  CG  ARG A 154       1.320 -11.979   5.613  1.00  0.00           C  
ATOM    278  CD  ARG A 154       2.641 -12.375   6.275  1.00  0.00           C  
ATOM    279  NE  ARG A 154       3.599 -12.845   5.249  1.00  0.00           N  
ATOM    280  CZ  ARG A 154       4.804 -13.386   5.531  1.00  0.00           C  
ATOM    281  NH1 ARG A 154       5.207 -13.531   6.811  1.00  0.00           N  
ATOM    282  NH2 ARG A 154       5.579 -13.772   4.536  1.00  0.00           N  
ATOM    283  H   ARG A 154      -1.993 -11.760   8.500  1.00  0.00           H  
ATOM    284  HA  ARG A 154      -1.157 -12.837   5.994  1.00  0.00           H  
ATOM    285  HB3 ARG A 154       0.867 -11.187   7.568  1.00  0.00           H  
ATOM    286  HG3 ARG A 154       1.505 -11.237   4.836  1.00  0.00           H  
ATOM    287  HD3 ARG A 154       2.468 -13.160   7.010  1.00  0.00           H  
ATOM    288  HE  ARG A 154       3.339 -12.757   4.288  1.00  0.00           H  
ATOM    289 HH11 ARG A 154       4.614 -13.236   7.558  1.00  0.00           H  
ATOM    290 HH12 ARG A 154       6.101 -13.933   7.011  1.00  0.00           H  
ATOM    291 HH22 ARG A 154       6.484 -14.181   4.658  1.00  0.00           H  
ATOM    292  N   GLU A 155      -0.611 -14.730   7.533  1.00  0.00           N  
ATOM    293  CA  GLU A 155      -0.195 -15.865   8.341  1.00  0.00           C  
ATOM    294  C   GLU A 155      -0.741 -15.732   9.764  1.00  0.00           C  
ATOM    295  O   GLU A 155       0.018 -15.511  10.707  1.00  0.00           O  
ATOM    296  CB  GLU A 155       1.329 -16.002   8.350  1.00  0.00           C  
ATOM    297  CG  GLU A 155       1.751 -17.413   8.762  1.00  0.00           C  
ATOM    298  CD  GLU A 155       2.829 -17.370   9.845  1.00  0.00           C  
ATOM    299  OE1 GLU A 155       3.799 -16.606   9.723  1.00  0.00           O  
ATOM    300  OE2 GLU A 155       2.634 -18.165  10.842  1.00  0.00           O  
ATOM    301  H   GLU A 155      -1.151 -14.964   6.724  1.00  0.00           H  
ATOM    302  HA  GLU A 155      -0.629 -16.739   7.859  1.00  0.00           H  
ATOM    303  HB3 GLU A 155       1.759 -15.274   9.039  1.00  0.00           H  
ATOM    304  HG3 GLU A 155       2.124 -17.954   7.892  1.00  0.00           H  
ATOM    305  HE2 GLU A 155       2.202 -19.009  10.527  1.00  0.00           H  
ATOM    306  N   ASP A 156      -2.054 -15.869   9.875  1.00  0.00           N  
ATOM    307  CA  ASP A 156      -2.712 -15.766  11.167  1.00  0.00           C  
ATOM    308  C   ASP A 156      -2.308 -14.450  11.836  1.00  0.00           C  
ATOM    309  O   ASP A 156      -1.679 -14.455  12.893  1.00  0.00           O  
ATOM    310  CB  ASP A 156      -2.293 -16.913  12.089  1.00  0.00           C  
ATOM    311  CG  ASP A 156      -3.175 -18.159  12.012  1.00  0.00           C  
ATOM    312  OD1 ASP A 156      -3.170 -18.885  11.006  1.00  0.00           O  
ATOM    313  OD2 ASP A 156      -3.903 -18.380  13.054  1.00  0.00           O  
ATOM    314  H   ASP A 156      -2.665 -16.047   9.104  1.00  0.00           H  
ATOM    315  HA  ASP A 156      -3.779 -15.815  10.951  1.00  0.00           H  
ATOM    316  HB3 ASP A 156      -2.294 -16.550  13.118  1.00  0.00           H  
ATOM    317  HD2 ASP A 156      -3.369 -18.218  13.884  1.00  0.00           H  
ATOM    318  N   GLU A 157      -2.688 -13.356  11.192  1.00  0.00           N  
ATOM    319  CA  GLU A 157      -2.375 -12.036  11.712  1.00  0.00           C  
ATOM    320  C   GLU A 157      -3.400 -11.013  11.216  1.00  0.00           C  
ATOM    321  O   GLU A 157      -3.131 -10.266  10.278  1.00  0.00           O  
ATOM    322  CB  GLU A 157      -0.953 -11.619  11.328  1.00  0.00           C  
ATOM    323  CG  GLU A 157       0.079 -12.286  12.238  1.00  0.00           C  
ATOM    324  CD  GLU A 157       1.350 -11.441  12.337  1.00  0.00           C  
ATOM    325  OE1 GLU A 157       1.335 -10.254  11.981  1.00  0.00           O  
ATOM    326  OE2 GLU A 157       2.381 -12.061  12.803  1.00  0.00           O  
ATOM    327  H   GLU A 157      -3.200 -13.362  10.334  1.00  0.00           H  
ATOM    328  HA  GLU A 157      -2.440 -12.128  12.796  1.00  0.00           H  
ATOM    329  HB3 GLU A 157      -0.858 -10.535  11.397  1.00  0.00           H  
ATOM    330  HG3 GLU A 157       0.324 -13.276  11.851  1.00  0.00           H  
ATOM    331  HE2 GLU A 157       2.952 -11.428  13.328  1.00  0.00           H  
ATOM    332  N   PRO A 158      -4.582 -11.013  11.887  1.00  0.00           N  
ATOM    333  CA  PRO A 158      -5.648 -10.095  11.524  1.00  0.00           C  
ATOM    334  C   PRO A 158      -5.336  -8.676  12.005  1.00  0.00           C  
ATOM    335  O   PRO A 158      -5.048  -8.464  13.182  1.00  0.00           O  
ATOM    336  CB  PRO A 158      -6.900 -10.676  12.161  1.00  0.00           C  
ATOM    337  CG  PRO A 158      -6.416 -11.634  13.236  1.00  0.00           C  
ATOM    338  CD  PRO A 158      -4.936 -11.884  13.005  1.00  0.00           C  
ATOM    339  HA  PRO A 158      -5.731 -10.035  10.529  1.00  0.00           H  
ATOM    340  HB3 PRO A 158      -7.510 -11.194  11.420  1.00  0.00           H  
ATOM    341  HG3 PRO A 158      -6.972 -12.570  13.192  1.00  0.00           H  
ATOM    342  HD3 PRO A 158      -4.743 -12.931  12.768  1.00  0.00           H  
ATOM    343  N   MET A 159      -5.404  -7.740  11.068  1.00  0.00           N  
ATOM    344  CA  MET A 159      -5.132  -6.349  11.382  1.00  0.00           C  
ATOM    345  C   MET A 159      -5.849  -5.417  10.402  1.00  0.00           C  
ATOM    346  O   MET A 159      -5.844  -5.654   9.195  1.00  0.00           O  
ATOM    347  CB  MET A 159      -3.625  -6.094  11.316  1.00  0.00           C  
ATOM    348  CG  MET A 159      -3.087  -6.353   9.908  1.00  0.00           C  
ATOM    349  SD  MET A 159      -2.271  -4.891   9.287  1.00  0.00           S  
ATOM    350  CE  MET A 159      -0.566  -5.377   9.487  1.00  0.00           C  
ATOM    351  H   MET A 159      -5.638  -7.922  10.113  1.00  0.00           H  
ATOM    352  HA  MET A 159      -5.517  -6.194  12.389  1.00  0.00           H  
ATOM    353  HB3 MET A 159      -3.113  -6.741  12.030  1.00  0.00           H  
ATOM    354  HG3 MET A 159      -3.903  -6.634   9.243  1.00  0.00           H  
ATOM    355  HE1 MET A 159      -0.460  -5.963  10.401  1.00  0.00           H  
ATOM    356  HE2 MET A 159      -0.256  -5.977   8.632  1.00  0.00           H  
ATOM    357  HE3 MET A 159       0.061  -4.487   9.552  1.00  0.00           H  
ATOM    358  N   PRO A 160      -6.467  -4.348  10.973  1.00  0.00           N  
ATOM    359  CA  PRO A 160      -7.187  -3.379  10.165  1.00  0.00           C  
ATOM    360  C   PRO A 160      -6.218  -2.463   9.414  1.00  0.00           C  
ATOM    361  O   PRO A 160      -5.026  -2.750   9.328  1.00  0.00           O  
ATOM    362  CB  PRO A 160      -8.073  -2.629  11.145  1.00  0.00           C  
ATOM    363  CG  PRO A 160      -7.481  -2.885  12.521  1.00  0.00           C  
ATOM    364  CD  PRO A 160      -6.494  -4.033  12.399  1.00  0.00           C  
ATOM    365  HA  PRO A 160      -7.723  -3.845   9.461  1.00  0.00           H  
ATOM    366  HB3 PRO A 160      -9.102  -2.985  11.091  1.00  0.00           H  
ATOM    367  HG3 PRO A 160      -8.268  -3.131  13.236  1.00  0.00           H  
ATOM    368  HD3 PRO A 160      -6.813  -4.893  12.987  1.00  0.00           H  
ATOM    369  N   LEU A 161      -6.767  -1.377   8.889  1.00  0.00           N  
ATOM    370  CA  LEU A 161      -5.967  -0.417   8.148  1.00  0.00           C  
ATOM    371  C   LEU A 161      -6.434   1.000   8.489  1.00  0.00           C  
ATOM    372  O   LEU A 161      -7.593   1.206   8.846  1.00  0.00           O  
ATOM    373  CB  LEU A 161      -5.999  -0.732   6.651  1.00  0.00           C  
ATOM    374  CG  LEU A 161      -5.198  -1.958   6.207  1.00  0.00           C  
ATOM    375  CD1 LEU A 161      -5.812  -2.591   4.957  1.00  0.00           C  
ATOM    376  CD2 LEU A 161      -3.724  -1.603   6.006  1.00  0.00           C  
ATOM    377  H   LEU A 161      -7.739  -1.149   8.963  1.00  0.00           H  
ATOM    378  HA  LEU A 161      -4.934  -0.528   8.479  1.00  0.00           H  
ATOM    379  HB3 LEU A 161      -5.628   0.136   6.109  1.00  0.00           H  
ATOM    380  HG  LEU A 161      -5.245  -2.703   7.001  1.00  0.00           H  
ATOM    381 HD11 LEU A 161      -6.402  -1.844   4.425  1.00  0.00           H  
ATOM    382 HD12 LEU A 161      -5.017  -2.957   4.307  1.00  0.00           H  
ATOM    383 HD13 LEU A 161      -6.454  -3.421   5.249  1.00  0.00           H  
ATOM    384 HD21 LEU A 161      -3.265  -1.389   6.972  1.00  0.00           H  
ATOM    385 HD22 LEU A 161      -3.209  -2.443   5.538  1.00  0.00           H  
ATOM    386 HD23 LEU A 161      -3.645  -0.727   5.363  1.00  0.00           H  
ATOM    387  N   THR A 162      -5.509   1.940   8.365  1.00  0.00           N  
ATOM    388  CA  THR A 162      -5.810   3.331   8.654  1.00  0.00           C  
ATOM    389  C   THR A 162      -6.542   3.974   7.474  1.00  0.00           C  
ATOM    390  O   THR A 162      -6.578   3.412   6.381  1.00  0.00           O  
ATOM    391  CB  THR A 162      -4.501   4.035   9.014  1.00  0.00           C  
ATOM    392  OG1 THR A 162      -3.923   3.201  10.015  1.00  0.00           O  
ATOM    393  CG2 THR A 162      -4.731   5.368   9.728  1.00  0.00           C  
ATOM    394  H   THR A 162      -4.569   1.764   8.074  1.00  0.00           H  
ATOM    395  HA  THR A 162      -6.489   3.365   9.507  1.00  0.00           H  
ATOM    396  HB  THR A 162      -3.875   4.168   8.132  1.00  0.00           H  
ATOM    397  HG1 THR A 162      -3.120   3.648  10.410  1.00  0.00           H  
ATOM    398 HG21 THR A 162      -3.967   5.507  10.493  1.00  0.00           H  
ATOM    399 HG22 THR A 162      -4.672   6.182   9.005  1.00  0.00           H  
ATOM    400 HG23 THR A 162      -5.716   5.367  10.195  1.00  0.00           H  
ATOM    401  N   SER A 163      -7.107   5.145   7.736  1.00  0.00           N  
ATOM    402  CA  SER A 163      -7.835   5.870   6.709  1.00  0.00           C  
ATOM    403  C   SER A 163      -6.909   6.181   5.532  1.00  0.00           C  
ATOM    404  O   SER A 163      -7.184   5.784   4.400  1.00  0.00           O  
ATOM    405  CB  SER A 163      -8.435   7.161   7.268  1.00  0.00           C  
ATOM    406  OG  SER A 163      -9.736   6.955   7.812  1.00  0.00           O  
ATOM    407  H   SER A 163      -7.074   5.594   8.629  1.00  0.00           H  
ATOM    408  HA  SER A 163      -8.639   5.203   6.399  1.00  0.00           H  
ATOM    409  HB3 SER A 163      -8.486   7.910   6.477  1.00  0.00           H  
ATOM    410  HG  SER A 163     -10.353   6.614   7.101  1.00  0.00           H  
ATOM    411  N   GLY A 164      -5.830   6.887   5.840  1.00  0.00           N  
ATOM    412  CA  GLY A 164      -4.863   7.256   4.820  1.00  0.00           C  
ATOM    413  C   GLY A 164      -4.159   6.018   4.259  1.00  0.00           C  
ATOM    414  O   GLY A 164      -3.764   5.999   3.094  1.00  0.00           O  
ATOM    415  H   GLY A 164      -5.614   7.205   6.762  1.00  0.00           H  
ATOM    416  HA2 GLY A 164      -5.363   7.791   4.013  1.00  0.00           H  
ATOM    417  HA3 GLY A 164      -4.125   7.937   5.244  1.00  0.00           H  
ATOM    418  N   GLU A 165      -4.024   5.014   5.113  1.00  0.00           N  
ATOM    419  CA  GLU A 165      -3.376   3.776   4.717  1.00  0.00           C  
ATOM    420  C   GLU A 165      -4.230   3.035   3.685  1.00  0.00           C  
ATOM    421  O   GLU A 165      -3.896   3.010   2.502  1.00  0.00           O  
ATOM    422  CB  GLU A 165      -3.095   2.890   5.934  1.00  0.00           C  
ATOM    423  CG  GLU A 165      -1.948   3.456   6.770  1.00  0.00           C  
ATOM    424  CD  GLU A 165      -1.747   2.641   8.051  1.00  0.00           C  
ATOM    425  OE1 GLU A 165      -2.634   1.865   8.435  1.00  0.00           O  
ATOM    426  OE2 GLU A 165      -0.622   2.835   8.649  1.00  0.00           O  
ATOM    427  H   GLU A 165      -4.350   5.037   6.058  1.00  0.00           H  
ATOM    428  HA  GLU A 165      -2.429   4.076   4.268  1.00  0.00           H  
ATOM    429  HB3 GLU A 165      -2.848   1.881   5.604  1.00  0.00           H  
ATOM    430  HG3 GLU A 165      -2.156   4.496   7.027  1.00  0.00           H  
ATOM    431  HE2 GLU A 165       0.101   2.996   7.977  1.00  0.00           H  
ATOM    432  N   PHE A 166      -5.314   2.452   4.173  1.00  0.00           N  
ATOM    433  CA  PHE A 166      -6.219   1.713   3.307  1.00  0.00           C  
ATOM    434  C   PHE A 166      -6.398   2.426   1.965  1.00  0.00           C  
ATOM    435  O   PHE A 166      -6.538   1.779   0.928  1.00  0.00           O  
ATOM    436  CB  PHE A 166      -7.570   1.651   4.021  1.00  0.00           C  
ATOM    437  CG  PHE A 166      -8.757   1.417   3.085  1.00  0.00           C  
ATOM    438  CD1 PHE A 166      -9.161   2.401   2.238  1.00  0.00           C  
ATOM    439  CD2 PHE A 166      -9.411   0.224   3.102  1.00  0.00           C  
ATOM    440  CE1 PHE A 166     -10.263   2.184   1.370  1.00  0.00           C  
ATOM    441  CE2 PHE A 166     -10.514   0.007   2.234  1.00  0.00           C  
ATOM    442  CZ  PHE A 166     -10.917   0.993   1.386  1.00  0.00           C  
ATOM    443  H   PHE A 166      -5.578   2.477   5.136  1.00  0.00           H  
ATOM    444  HA  PHE A 166      -5.776   0.732   3.139  1.00  0.00           H  
ATOM    445  HB3 PHE A 166      -7.727   2.582   4.563  1.00  0.00           H  
ATOM    446  HD1 PHE A 166      -8.637   3.358   2.227  1.00  0.00           H  
ATOM    447  HD2 PHE A 166      -9.090  -0.566   3.781  1.00  0.00           H  
ATOM    448  HE1 PHE A 166     -10.585   2.974   0.693  1.00  0.00           H  
ATOM    449  HE2 PHE A 166     -11.039  -0.948   2.245  1.00  0.00           H  
ATOM    450  HZ  PHE A 166     -11.763   0.826   0.720  1.00  0.00           H  
ATOM    451  N   ALA A 167      -6.386   3.749   2.027  1.00  0.00           N  
ATOM    452  CA  ALA A 167      -6.544   4.556   0.829  1.00  0.00           C  
ATOM    453  C   ALA A 167      -5.286   4.434  -0.033  1.00  0.00           C  
ATOM    454  O   ALA A 167      -5.357   4.014  -1.187  1.00  0.00           O  
ATOM    455  CB  ALA A 167      -6.842   6.003   1.225  1.00  0.00           C  
ATOM    456  H   ALA A 167      -6.270   4.268   2.874  1.00  0.00           H  
ATOM    457  HA  ALA A 167      -7.396   4.161   0.274  1.00  0.00           H  
ATOM    458  HB1 ALA A 167      -7.921   6.159   1.252  1.00  0.00           H  
ATOM    459  HB2 ALA A 167      -6.422   6.205   2.211  1.00  0.00           H  
ATOM    460  HB3 ALA A 167      -6.396   6.679   0.495  1.00  0.00           H  
ATOM    461  N   VAL A 168      -4.162   4.811   0.560  1.00  0.00           N  
ATOM    462  CA  VAL A 168      -2.891   4.750  -0.139  1.00  0.00           C  
ATOM    463  C   VAL A 168      -2.677   3.334  -0.677  1.00  0.00           C  
ATOM    464  O   VAL A 168      -2.181   3.156  -1.789  1.00  0.00           O  
ATOM    465  CB  VAL A 168      -1.762   5.214   0.784  1.00  0.00           C  
ATOM    466  CG1 VAL A 168      -0.405   4.716   0.285  1.00  0.00           C  
ATOM    467  CG2 VAL A 168      -1.766   6.737   0.931  1.00  0.00           C  
ATOM    468  H   VAL A 168      -4.112   5.153   1.499  1.00  0.00           H  
ATOM    469  HA  VAL A 168      -2.944   5.441  -0.981  1.00  0.00           H  
ATOM    470  HB  VAL A 168      -1.936   4.784   1.770  1.00  0.00           H  
ATOM    471 HG11 VAL A 168      -0.506   4.348  -0.736  1.00  0.00           H  
ATOM    472 HG12 VAL A 168       0.314   5.535   0.309  1.00  0.00           H  
ATOM    473 HG13 VAL A 168      -0.056   3.907   0.930  1.00  0.00           H  
ATOM    474 HG21 VAL A 168      -1.746   7.198  -0.057  1.00  0.00           H  
ATOM    475 HG22 VAL A 168      -2.668   7.050   1.458  1.00  0.00           H  
ATOM    476 HG23 VAL A 168      -0.888   7.050   1.495  1.00  0.00           H  
ATOM    477  N   LEU A 169      -3.063   2.362   0.136  1.00  0.00           N  
ATOM    478  CA  LEU A 169      -2.920   0.967  -0.244  1.00  0.00           C  
ATOM    479  C   LEU A 169      -3.908   0.645  -1.366  1.00  0.00           C  
ATOM    480  O   LEU A 169      -3.710  -0.308  -2.120  1.00  0.00           O  
ATOM    481  CB  LEU A 169      -3.063   0.060   0.980  1.00  0.00           C  
ATOM    482  CG  LEU A 169      -2.412  -1.320   0.871  1.00  0.00           C  
ATOM    483  CD1 LEU A 169      -1.591  -1.640   2.123  1.00  0.00           C  
ATOM    484  CD2 LEU A 169      -3.459  -2.399   0.582  1.00  0.00           C  
ATOM    485  H   LEU A 169      -3.466   2.515   1.038  1.00  0.00           H  
ATOM    486  HA  LEU A 169      -1.908   0.834  -0.627  1.00  0.00           H  
ATOM    487  HB3 LEU A 169      -4.125  -0.076   1.184  1.00  0.00           H  
ATOM    488  HG  LEU A 169      -1.722  -1.308   0.028  1.00  0.00           H  
ATOM    489 HD11 LEU A 169      -1.744  -2.682   2.402  1.00  0.00           H  
ATOM    490 HD12 LEU A 169      -0.535  -1.470   1.917  1.00  0.00           H  
ATOM    491 HD13 LEU A 169      -1.910  -0.993   2.941  1.00  0.00           H  
ATOM    492 HD21 LEU A 169      -4.449  -2.021   0.837  1.00  0.00           H  
ATOM    493 HD22 LEU A 169      -3.430  -2.659  -0.476  1.00  0.00           H  
ATOM    494 HD23 LEU A 169      -3.242  -3.284   1.181  1.00  0.00           H  
ATOM    495  N   LYS A 170      -4.951   1.458  -1.445  1.00  0.00           N  
ATOM    496  CA  LYS A 170      -5.971   1.272  -2.463  1.00  0.00           C  
ATOM    497  C   LYS A 170      -5.447   1.789  -3.804  1.00  0.00           C  
ATOM    498  O   LYS A 170      -5.478   1.072  -4.805  1.00  0.00           O  
ATOM    499  CB  LYS A 170      -7.288   1.918  -2.027  1.00  0.00           C  
ATOM    500  CG  LYS A 170      -8.422   1.549  -2.984  1.00  0.00           C  
ATOM    501  CD  LYS A 170      -8.901   2.775  -3.765  1.00  0.00           C  
ATOM    502  CE  LYS A 170     -10.296   2.541  -4.351  1.00  0.00           C  
ATOM    503  NZ  LYS A 170     -10.781   3.760  -5.038  1.00  0.00           N  
ATOM    504  H   LYS A 170      -5.105   2.231  -0.830  1.00  0.00           H  
ATOM    505  HA  LYS A 170      -6.152   0.201  -2.553  1.00  0.00           H  
ATOM    506  HB3 LYS A 170      -7.172   3.002  -1.996  1.00  0.00           H  
ATOM    507  HG3 LYS A 170      -9.254   1.125  -2.422  1.00  0.00           H  
ATOM    508  HD3 LYS A 170      -8.198   2.996  -4.569  1.00  0.00           H  
ATOM    509  HE3 LYS A 170     -10.989   2.264  -3.556  1.00  0.00           H  
ATOM    510  HZ1 LYS A 170     -11.682   4.063  -4.683  1.00  0.00           H  
ATOM    511  HZ2 LYS A 170     -10.143   4.539  -4.923  1.00  0.00           H  
ATOM    512  N   ALA A 171      -4.976   3.027  -3.782  1.00  0.00           N  
ATOM    513  CA  ALA A 171      -4.445   3.647  -4.985  1.00  0.00           C  
ATOM    514  C   ALA A 171      -3.282   2.807  -5.516  1.00  0.00           C  
ATOM    515  O   ALA A 171      -3.061   2.739  -6.724  1.00  0.00           O  
ATOM    516  CB  ALA A 171      -4.032   5.087  -4.676  1.00  0.00           C  
ATOM    517  H   ALA A 171      -4.954   3.602  -2.966  1.00  0.00           H  
ATOM    518  HA  ALA A 171      -5.241   3.662  -5.729  1.00  0.00           H  
ATOM    519  HB1 ALA A 171      -4.506   5.411  -3.750  1.00  0.00           H  
ATOM    520  HB2 ALA A 171      -2.948   5.138  -4.566  1.00  0.00           H  
ATOM    521  HB3 ALA A 171      -4.345   5.738  -5.493  1.00  0.00           H  
ATOM    522  N   LEU A 172      -2.567   2.190  -4.586  1.00  0.00           N  
ATOM    523  CA  LEU A 172      -1.432   1.358  -4.945  1.00  0.00           C  
ATOM    524  C   LEU A 172      -1.937   0.033  -5.522  1.00  0.00           C  
ATOM    525  O   LEU A 172      -1.526  -0.373  -6.608  1.00  0.00           O  
ATOM    526  CB  LEU A 172      -0.490   1.190  -3.750  1.00  0.00           C  
ATOM    527  CG  LEU A 172       0.901   1.809  -3.899  1.00  0.00           C  
ATOM    528  CD1 LEU A 172       1.607   1.905  -2.545  1.00  0.00           C  
ATOM    529  CD2 LEU A 172       1.735   1.041  -4.927  1.00  0.00           C  
ATOM    530  H   LEU A 172      -2.753   2.251  -3.605  1.00  0.00           H  
ATOM    531  HA  LEU A 172      -0.875   1.882  -5.723  1.00  0.00           H  
ATOM    532  HB3 LEU A 172      -0.374   0.125  -3.552  1.00  0.00           H  
ATOM    533  HG  LEU A 172       0.784   2.825  -4.274  1.00  0.00           H  
ATOM    534 HD11 LEU A 172       0.982   2.463  -1.849  1.00  0.00           H  
ATOM    535 HD12 LEU A 172       1.779   0.902  -2.154  1.00  0.00           H  
ATOM    536 HD13 LEU A 172       2.561   2.416  -2.669  1.00  0.00           H  
ATOM    537 HD21 LEU A 172       2.128   0.133  -4.471  1.00  0.00           H  
ATOM    538 HD22 LEU A 172       1.108   0.778  -5.780  1.00  0.00           H  
ATOM    539 HD23 LEU A 172       2.563   1.666  -5.263  1.00  0.00           H  
ATOM    540  N   VAL A 173      -2.820  -0.604  -4.767  1.00  0.00           N  
ATOM    541  CA  VAL A 173      -3.387  -1.875  -5.188  1.00  0.00           C  
ATOM    542  C   VAL A 173      -4.342  -1.638  -6.360  1.00  0.00           C  
ATOM    543  O   VAL A 173      -4.827  -2.589  -6.971  1.00  0.00           O  
ATOM    544  CB  VAL A 173      -4.056  -2.569  -4.002  1.00  0.00           C  
ATOM    545  CG1 VAL A 173      -5.517  -2.135  -3.864  1.00  0.00           C  
ATOM    546  CG2 VAL A 173      -3.945  -4.090  -4.121  1.00  0.00           C  
ATOM    547  H   VAL A 173      -3.149  -0.267  -3.884  1.00  0.00           H  
ATOM    548  HA  VAL A 173      -2.564  -2.504  -5.528  1.00  0.00           H  
ATOM    549  HB  VAL A 173      -3.530  -2.266  -3.095  1.00  0.00           H  
ATOM    550 HG11 VAL A 173      -5.844  -2.280  -2.834  1.00  0.00           H  
ATOM    551 HG12 VAL A 173      -5.608  -1.081  -4.130  1.00  0.00           H  
ATOM    552 HG13 VAL A 173      -6.138  -2.733  -4.532  1.00  0.00           H  
ATOM    553 HG21 VAL A 173      -2.922  -4.360  -4.376  1.00  0.00           H  
ATOM    554 HG22 VAL A 173      -4.217  -4.551  -3.172  1.00  0.00           H  
ATOM    555 HG23 VAL A 173      -4.620  -4.443  -4.902  1.00  0.00           H  
ATOM    556  N   SER A 174      -4.584  -0.365  -6.637  1.00  0.00           N  
ATOM    557  CA  SER A 174      -5.473   0.008  -7.724  1.00  0.00           C  
ATOM    558  C   SER A 174      -4.790  -0.249  -9.069  1.00  0.00           C  
ATOM    559  O   SER A 174      -5.447  -0.256 -10.110  1.00  0.00           O  
ATOM    560  CB  SER A 174      -5.893   1.475  -7.613  1.00  0.00           C  
ATOM    561  OG  SER A 174      -6.686   1.889  -8.723  1.00  0.00           O  
ATOM    562  H   SER A 174      -4.186   0.402  -6.135  1.00  0.00           H  
ATOM    563  HA  SER A 174      -6.350  -0.632  -7.613  1.00  0.00           H  
ATOM    564  HB3 SER A 174      -5.006   2.102  -7.547  1.00  0.00           H  
ATOM    565  HG  SER A 174      -6.683   1.179  -9.428  1.00  0.00           H  
ATOM    566  N   HIS A 175      -3.483  -0.450  -9.005  1.00  0.00           N  
ATOM    567  CA  HIS A 175      -2.705  -0.705 -10.204  1.00  0.00           C  
ATOM    568  C   HIS A 175      -1.470  -1.535  -9.848  1.00  0.00           C  
ATOM    569  O   HIS A 175      -0.373  -0.995  -9.714  1.00  0.00           O  
ATOM    570  CB  HIS A 175      -2.354   0.604 -10.913  1.00  0.00           C  
ATOM    571  CG  HIS A 175      -3.255   0.930 -12.082  1.00  0.00           C  
ATOM    572  ND1 HIS A 175      -3.212   2.143 -12.747  1.00  0.00           N  
ATOM    573  CD2 HIS A 175      -4.221   0.188 -12.696  1.00  0.00           C  
ATOM    574  CE1 HIS A 175      -4.116   2.123 -13.715  1.00  0.00           C  
ATOM    575  NE2 HIS A 175      -4.741   0.910 -13.681  1.00  0.00           N  
ATOM    576  H   HIS A 175      -2.957  -0.441  -8.154  1.00  0.00           H  
ATOM    577  HA  HIS A 175      -3.341  -1.285 -10.873  1.00  0.00           H  
ATOM    578  HB3 HIS A 175      -1.325   0.551 -11.266  1.00  0.00           H  
ATOM    579  HD1 HIS A 175      -2.601   2.906 -12.532  1.00  0.00           H  
ATOM    580  HD2 HIS A 175      -4.516  -0.825 -12.422  1.00  0.00           H  
ATOM    581  HE1 HIS A 175      -4.324   2.930 -14.415  1.00  0.00           H  
ATOM    582  N   PRO A 176      -1.694  -2.868  -9.703  1.00  0.00           N  
ATOM    583  CA  PRO A 176      -0.614  -3.778  -9.365  1.00  0.00           C  
ATOM    584  C   PRO A 176       0.291  -4.028 -10.574  1.00  0.00           C  
ATOM    585  O   PRO A 176       0.461  -5.169 -11.000  1.00  0.00           O  
ATOM    586  CB  PRO A 176      -1.300  -5.039  -8.867  1.00  0.00           C  
ATOM    587  CG  PRO A 176      -2.731  -4.963  -9.378  1.00  0.00           C  
ATOM    588  CD  PRO A 176      -2.981  -3.543  -9.856  1.00  0.00           C  
ATOM    589  HA  PRO A 176      -0.027  -3.374  -8.664  1.00  0.00           H  
ATOM    590  HB3 PRO A 176      -1.278  -5.092  -7.778  1.00  0.00           H  
ATOM    591  HG3 PRO A 176      -3.433  -5.230  -8.588  1.00  0.00           H  
ATOM    592  HD3 PRO A 176      -3.756  -3.056  -9.262  1.00  0.00           H  
ATOM    593  N   ARG A 177       0.844  -2.941 -11.092  1.00  0.00           N  
ATOM    594  CA  ARG A 177       1.726  -3.029 -12.244  1.00  0.00           C  
ATOM    595  C   ARG A 177       2.163  -1.630 -12.685  1.00  0.00           C  
ATOM    596  O   ARG A 177       3.327  -1.416 -13.020  1.00  0.00           O  
ATOM    597  CB  ARG A 177       1.038  -3.733 -13.414  1.00  0.00           C  
ATOM    598  CG  ARG A 177       2.035  -4.577 -14.210  1.00  0.00           C  
ATOM    599  CD  ARG A 177       1.347  -5.282 -15.382  1.00  0.00           C  
ATOM    600  NE  ARG A 177       2.351  -5.978 -16.215  1.00  0.00           N  
ATOM    601  CZ  ARG A 177       3.032  -7.076 -15.819  1.00  0.00           C  
ATOM    602  NH1 ARG A 177       2.821  -7.610 -14.598  1.00  0.00           N  
ATOM    603  NH2 ARG A 177       3.907  -7.617 -16.646  1.00  0.00           N  
ATOM    604  H   ARG A 177       0.700  -2.017 -10.740  1.00  0.00           H  
ATOM    605  HA  ARG A 177       2.579  -3.614 -11.899  1.00  0.00           H  
ATOM    606  HB3 ARG A 177       0.577  -2.994 -14.068  1.00  0.00           H  
ATOM    607  HG3 ARG A 177       2.495  -5.317 -13.556  1.00  0.00           H  
ATOM    608  HD3 ARG A 177       0.803  -4.553 -15.985  1.00  0.00           H  
ATOM    609  HE  ARG A 177       2.537  -5.615 -17.128  1.00  0.00           H  
ATOM    610 HH11 ARG A 177       2.156  -7.192 -13.978  1.00  0.00           H  
ATOM    611 HH12 ARG A 177       3.329  -8.423 -14.313  1.00  0.00           H  
ATOM    612 HH22 ARG A 177       4.451  -8.428 -16.431  1.00  0.00           H  
ATOM    613  N   GLU A 178       1.205  -0.715 -12.673  1.00  0.00           N  
ATOM    614  CA  GLU A 178       1.475   0.657 -13.067  1.00  0.00           C  
ATOM    615  C   GLU A 178       1.823   1.504 -11.841  1.00  0.00           C  
ATOM    616  O   GLU A 178       1.180   1.385 -10.798  1.00  0.00           O  
ATOM    617  CB  GLU A 178       0.289   1.253 -13.828  1.00  0.00           C  
ATOM    618  CG  GLU A 178       0.072   0.529 -15.158  1.00  0.00           C  
ATOM    619  CD  GLU A 178       0.687   1.314 -16.316  1.00  0.00           C  
ATOM    620  OE1 GLU A 178       1.720   0.902 -16.865  1.00  0.00           O  
ATOM    621  OE2 GLU A 178       0.056   2.391 -16.644  1.00  0.00           O  
ATOM    622  H   GLU A 178       0.260  -0.898 -12.398  1.00  0.00           H  
ATOM    623  HA  GLU A 178       2.337   0.602 -13.734  1.00  0.00           H  
ATOM    624  HB3 GLU A 178       0.465   2.313 -14.011  1.00  0.00           H  
ATOM    625  HG3 GLU A 178      -0.996   0.395 -15.333  1.00  0.00           H  
ATOM    626  HE2 GLU A 178      -0.494   2.228 -17.463  1.00  0.00           H  
ATOM    627  N   PRO A 179       2.863   2.362 -12.011  1.00  0.00           N  
ATOM    628  CA  PRO A 179       3.303   3.229 -10.930  1.00  0.00           C  
ATOM    629  C   PRO A 179       2.330   4.393 -10.731  1.00  0.00           C  
ATOM    630  O   PRO A 179       1.557   4.722 -11.630  1.00  0.00           O  
ATOM    631  CB  PRO A 179       4.697   3.681 -11.332  1.00  0.00           C  
ATOM    632  CG  PRO A 179       4.802   3.430 -12.827  1.00  0.00           C  
ATOM    633  CD  PRO A 179       3.646   2.530 -13.232  1.00  0.00           C  
ATOM    634  HA  PRO A 179       3.310   2.728 -10.065  1.00  0.00           H  
ATOM    635  HB3 PRO A 179       5.461   3.126 -10.788  1.00  0.00           H  
ATOM    636  HG3 PRO A 179       5.755   2.961 -13.069  1.00  0.00           H  
ATOM    637  HD3 PRO A 179       4.003   1.572 -13.608  1.00  0.00           H  
ATOM    638  N   LEU A 180       2.400   4.985  -9.547  1.00  0.00           N  
ATOM    639  CA  LEU A 180       1.536   6.105  -9.218  1.00  0.00           C  
ATOM    640  C   LEU A 180       2.353   7.182  -8.501  1.00  0.00           C  
ATOM    641  O   LEU A 180       3.196   6.869  -7.661  1.00  0.00           O  
ATOM    642  CB  LEU A 180       0.319   5.627  -8.425  1.00  0.00           C  
ATOM    643  CG  LEU A 180      -0.954   5.377  -9.236  1.00  0.00           C  
ATOM    644  CD1 LEU A 180      -1.233   6.538 -10.193  1.00  0.00           C  
ATOM    645  CD2 LEU A 180      -0.882   4.036  -9.970  1.00  0.00           C  
ATOM    646  H   LEU A 180       3.033   4.712  -8.822  1.00  0.00           H  
ATOM    647  HA  LEU A 180       1.167   6.519 -10.157  1.00  0.00           H  
ATOM    648  HB3 LEU A 180       0.095   6.368  -7.658  1.00  0.00           H  
ATOM    649  HG  LEU A 180      -1.795   5.320  -8.545  1.00  0.00           H  
ATOM    650 HD11 LEU A 180      -0.776   7.448  -9.802  1.00  0.00           H  
ATOM    651 HD12 LEU A 180      -0.813   6.311 -11.172  1.00  0.00           H  
ATOM    652 HD13 LEU A 180      -2.309   6.682 -10.285  1.00  0.00           H  
ATOM    653 HD21 LEU A 180      -0.868   4.210 -11.045  1.00  0.00           H  
ATOM    654 HD22 LEU A 180       0.024   3.508  -9.675  1.00  0.00           H  
ATOM    655 HD23 LEU A 180      -1.753   3.433  -9.710  1.00  0.00           H  
ATOM    656  N   SER A 181       2.076   8.426  -8.858  1.00  0.00           N  
ATOM    657  CA  SER A 181       2.775   9.551  -8.261  1.00  0.00           C  
ATOM    658  C   SER A 181       2.186   9.860  -6.884  1.00  0.00           C  
ATOM    659  O   SER A 181       0.971   9.806  -6.698  1.00  0.00           O  
ATOM    660  CB  SER A 181       2.702  10.786  -9.159  1.00  0.00           C  
ATOM    661  OG  SER A 181       1.822  11.776  -8.636  1.00  0.00           O  
ATOM    662  H   SER A 181       1.390   8.672  -9.543  1.00  0.00           H  
ATOM    663  HA  SER A 181       3.812   9.230  -8.169  1.00  0.00           H  
ATOM    664  HB3 SER A 181       2.369  10.492 -10.154  1.00  0.00           H  
ATOM    665  HG  SER A 181       1.791  12.566  -9.250  1.00  0.00           H  
ATOM    666  N   ARG A 182       3.072  10.180  -5.953  1.00  0.00           N  
ATOM    667  CA  ARG A 182       2.655  10.498  -4.598  1.00  0.00           C  
ATOM    668  C   ARG A 182       1.378  11.343  -4.622  1.00  0.00           C  
ATOM    669  O   ARG A 182       0.493  11.159  -3.787  1.00  0.00           O  
ATOM    670  CB  ARG A 182       3.750  11.261  -3.849  1.00  0.00           C  
ATOM    671  CG  ARG A 182       3.410  11.388  -2.362  1.00  0.00           C  
ATOM    672  CD  ARG A 182       3.115  12.842  -1.989  1.00  0.00           C  
ATOM    673  NE  ARG A 182       4.384  13.584  -1.806  1.00  0.00           N  
ATOM    674  CZ  ARG A 182       4.459  14.859  -1.372  1.00  0.00           C  
ATOM    675  NH1 ARG A 182       3.336  15.548  -1.072  1.00  0.00           N  
ATOM    676  NH2 ARG A 182       5.644  15.424  -1.244  1.00  0.00           N  
ATOM    677  H   ARG A 182       4.059  10.223  -6.111  1.00  0.00           H  
ATOM    678  HA  ARG A 182       2.477   9.532  -4.127  1.00  0.00           H  
ATOM    679  HB3 ARG A 182       3.869  12.253  -4.285  1.00  0.00           H  
ATOM    680  HG3 ARG A 182       4.241  11.016  -1.763  1.00  0.00           H  
ATOM    681  HD3 ARG A 182       2.528  12.880  -1.073  1.00  0.00           H  
ATOM    682  HE  ARG A 182       5.239  13.110  -2.019  1.00  0.00           H  
ATOM    683 HH11 ARG A 182       2.441  15.113  -1.170  1.00  0.00           H  
ATOM    684 HH12 ARG A 182       3.401  16.493  -0.749  1.00  0.00           H  
ATOM    685 HH22 ARG A 182       5.787  16.363  -0.931  1.00  0.00           H  
ATOM    686  N   ASP A 183       1.326  12.250  -5.584  1.00  0.00           N  
ATOM    687  CA  ASP A 183       0.172  13.124  -5.728  1.00  0.00           C  
ATOM    688  C   ASP A 183      -1.041  12.294  -6.154  1.00  0.00           C  
ATOM    689  O   ASP A 183      -2.110  12.399  -5.557  1.00  0.00           O  
ATOM    690  CB  ASP A 183       0.417  14.188  -6.798  1.00  0.00           C  
ATOM    691  CG  ASP A 183       0.872  15.548  -6.264  1.00  0.00           C  
ATOM    692  OD1 ASP A 183       1.898  15.654  -5.575  1.00  0.00           O  
ATOM    693  OD2 ASP A 183       0.116  16.542  -6.589  1.00  0.00           O  
ATOM    694  H   ASP A 183       2.049  12.394  -6.259  1.00  0.00           H  
ATOM    695  HA  ASP A 183       0.040  13.584  -4.749  1.00  0.00           H  
ATOM    696  HB3 ASP A 183      -0.501  14.328  -7.367  1.00  0.00           H  
ATOM    697  HD2 ASP A 183       0.113  17.222  -5.856  1.00  0.00           H  
ATOM    698  N   LYS A 184      -0.833  11.488  -7.185  1.00  0.00           N  
ATOM    699  CA  LYS A 184      -1.896  10.641  -7.698  1.00  0.00           C  
ATOM    700  C   LYS A 184      -2.553   9.893  -6.537  1.00  0.00           C  
ATOM    701  O   LYS A 184      -3.774   9.753  -6.495  1.00  0.00           O  
ATOM    702  CB  LYS A 184      -1.363   9.722  -8.800  1.00  0.00           C  
ATOM    703  CG  LYS A 184      -1.197  10.483 -10.118  1.00  0.00           C  
ATOM    704  CD  LYS A 184      -2.556  10.781 -10.754  1.00  0.00           C  
ATOM    705  CE  LYS A 184      -2.749  12.285 -10.956  1.00  0.00           C  
ATOM    706  NZ  LYS A 184      -2.003  12.747 -12.148  1.00  0.00           N  
ATOM    707  H   LYS A 184       0.040  11.409  -7.665  1.00  0.00           H  
ATOM    708  HA  LYS A 184      -2.641  11.293  -8.156  1.00  0.00           H  
ATOM    709  HB3 LYS A 184      -2.048   8.886  -8.942  1.00  0.00           H  
ATOM    710  HG3 LYS A 184      -0.590   9.895 -10.805  1.00  0.00           H  
ATOM    711  HD3 LYS A 184      -3.352  10.390 -10.119  1.00  0.00           H  
ATOM    712  HE3 LYS A 184      -2.404  12.823 -10.073  1.00  0.00           H  
ATOM    713  HZ1 LYS A 184      -2.033  12.067 -12.901  1.00  0.00           H  
ATOM    714  HZ2 LYS A 184      -2.377  13.612 -12.519  1.00  0.00           H  
ATOM    715  N   LEU A 185      -1.713   9.433  -5.622  1.00  0.00           N  
ATOM    716  CA  LEU A 185      -2.197   8.703  -4.462  1.00  0.00           C  
ATOM    717  C   LEU A 185      -3.252   9.543  -3.739  1.00  0.00           C  
ATOM    718  O   LEU A 185      -4.413   9.147  -3.652  1.00  0.00           O  
ATOM    719  CB  LEU A 185      -1.029   8.282  -3.568  1.00  0.00           C  
ATOM    720  CG  LEU A 185      -0.294   7.006  -3.983  1.00  0.00           C  
ATOM    721  CD1 LEU A 185       1.098   7.327  -4.531  1.00  0.00           C  
ATOM    722  CD2 LEU A 185      -0.237   6.004  -2.827  1.00  0.00           C  
ATOM    723  H   LEU A 185      -0.722   9.551  -5.662  1.00  0.00           H  
ATOM    724  HA  LEU A 185      -2.670   7.791  -4.825  1.00  0.00           H  
ATOM    725  HB3 LEU A 185      -1.404   8.148  -2.554  1.00  0.00           H  
ATOM    726  HG  LEU A 185      -0.856   6.534  -4.791  1.00  0.00           H  
ATOM    727 HD11 LEU A 185       1.546   6.422  -4.941  1.00  0.00           H  
ATOM    728 HD12 LEU A 185       1.014   8.079  -5.316  1.00  0.00           H  
ATOM    729 HD13 LEU A 185       1.725   7.711  -3.726  1.00  0.00           H  
ATOM    730 HD21 LEU A 185       0.717   6.100  -2.310  1.00  0.00           H  
ATOM    731 HD22 LEU A 185      -1.052   6.208  -2.131  1.00  0.00           H  
ATOM    732 HD23 LEU A 185      -0.339   4.991  -3.218  1.00  0.00           H  
ATOM    733  N   MET A 186      -2.810  10.688  -3.240  1.00  0.00           N  
ATOM    734  CA  MET A 186      -3.701  11.587  -2.527  1.00  0.00           C  
ATOM    735  C   MET A 186      -4.750  12.181  -3.470  1.00  0.00           C  
ATOM    736  O   MET A 186      -5.700  12.821  -3.024  1.00  0.00           O  
ATOM    737  CB  MET A 186      -2.888  12.717  -1.893  1.00  0.00           C  
ATOM    738  CG  MET A 186      -2.230  13.587  -2.965  1.00  0.00           C  
ATOM    739  SD  MET A 186      -2.007  15.249  -2.351  1.00  0.00           S  
ATOM    740  CE  MET A 186      -0.974  14.919  -0.933  1.00  0.00           C  
ATOM    741  H   MET A 186      -1.864  11.002  -3.315  1.00  0.00           H  
ATOM    742  HA  MET A 186      -4.189  10.975  -1.768  1.00  0.00           H  
ATOM    743  HB3 MET A 186      -2.121  12.297  -1.241  1.00  0.00           H  
ATOM    744  HG3 MET A 186      -2.848  13.602  -3.863  1.00  0.00           H  
ATOM    745  HE1 MET A 186      -1.204  13.928  -0.540  1.00  0.00           H  
ATOM    746  HE2 MET A 186       0.073  14.960  -1.229  1.00  0.00           H  
ATOM    747  HE3 MET A 186      -1.164  15.668  -0.163  1.00  0.00           H  
ATOM    748  N   ASN A 187      -4.541  11.947  -4.757  1.00  0.00           N  
ATOM    749  CA  ASN A 187      -5.457  12.451  -5.767  1.00  0.00           C  
ATOM    750  C   ASN A 187      -6.686  11.544  -5.831  1.00  0.00           C  
ATOM    751  O   ASN A 187      -7.806  12.021  -6.013  1.00  0.00           O  
ATOM    752  CB  ASN A 187      -4.802  12.458  -7.151  1.00  0.00           C  
ATOM    753  CG  ASN A 187      -5.369  13.581  -8.020  1.00  0.00           C  
ATOM    754  OD1 ASN A 187      -5.681  14.665  -7.554  1.00  0.00           O  
ATOM    755  ND2 ASN A 187      -5.483  13.264  -9.306  1.00  0.00           N  
ATOM    756  H   ASN A 187      -3.766  11.425  -5.113  1.00  0.00           H  
ATOM    757  HA  ASN A 187      -5.702  13.465  -5.451  1.00  0.00           H  
ATOM    758  HB3 ASN A 187      -4.965  11.496  -7.639  1.00  0.00           H  
ATOM    759 HD21 ASN A 187      -5.209  12.357  -9.624  1.00  0.00           H  
ATOM    760 HD22 ASN A 187      -5.845  13.934  -9.956  1.00  0.00           H  
ATOM    761  N   LEU A 188      -6.438  10.251  -5.679  1.00  0.00           N  
ATOM    762  CA  LEU A 188      -7.512   9.274  -5.718  1.00  0.00           C  
ATOM    763  C   LEU A 188      -8.232   9.258  -4.368  1.00  0.00           C  
ATOM    764  O   LEU A 188      -9.459   9.182  -4.315  1.00  0.00           O  
ATOM    765  CB  LEU A 188      -6.976   7.905  -6.144  1.00  0.00           C  
ATOM    766  CG  LEU A 188      -7.928   6.723  -5.957  1.00  0.00           C  
ATOM    767  CD1 LEU A 188      -8.032   5.892  -7.237  1.00  0.00           C  
ATOM    768  CD2 LEU A 188      -7.517   5.872  -4.754  1.00  0.00           C  
ATOM    769  H   LEU A 188      -5.525   9.871  -5.532  1.00  0.00           H  
ATOM    770  HA  LEU A 188      -8.220   9.594  -6.482  1.00  0.00           H  
ATOM    771  HB3 LEU A 188      -6.064   7.704  -5.582  1.00  0.00           H  
ATOM    772  HG  LEU A 188      -8.924   7.116  -5.747  1.00  0.00           H  
ATOM    773 HD11 LEU A 188      -8.964   6.128  -7.750  1.00  0.00           H  
ATOM    774 HD12 LEU A 188      -7.190   6.125  -7.890  1.00  0.00           H  
ATOM    775 HD13 LEU A 188      -8.012   4.832  -6.985  1.00  0.00           H  
ATOM    776 HD21 LEU A 188      -8.223   5.051  -4.630  1.00  0.00           H  
ATOM    777 HD22 LEU A 188      -6.517   5.471  -4.918  1.00  0.00           H  
ATOM    778 HD23 LEU A 188      -7.518   6.490  -3.855  1.00  0.00           H  
ATOM    779  N   ALA A 189      -7.438   9.333  -3.310  1.00  0.00           N  
ATOM    780  CA  ALA A 189      -7.984   9.328  -1.963  1.00  0.00           C  
ATOM    781  C   ALA A 189      -8.996  10.468  -1.824  1.00  0.00           C  
ATOM    782  O   ALA A 189     -10.175  10.227  -1.577  1.00  0.00           O  
ATOM    783  CB  ALA A 189      -6.842   9.436  -0.950  1.00  0.00           C  
ATOM    784  H   ALA A 189      -6.441   9.394  -3.361  1.00  0.00           H  
ATOM    785  HA  ALA A 189      -8.497   8.377  -1.815  1.00  0.00           H  
ATOM    786  HB1 ALA A 189      -6.937   8.639  -0.211  1.00  0.00           H  
ATOM    787  HB2 ALA A 189      -5.887   9.341  -1.466  1.00  0.00           H  
ATOM    788  HB3 ALA A 189      -6.889  10.403  -0.449  1.00  0.00           H  
ATOM    789  N   ARG A 190      -8.495  11.683  -1.989  1.00  0.00           N  
ATOM    790  CA  ARG A 190      -9.341  12.861  -1.885  1.00  0.00           C  
ATOM    791  C   ARG A 190     -10.323  12.708  -0.721  1.00  0.00           C  
ATOM    792  O   ARG A 190     -11.457  12.273  -0.916  1.00  0.00           O  
ATOM    793  CB  ARG A 190     -10.124  13.092  -3.177  1.00  0.00           C  
ATOM    794  CG  ARG A 190      -9.850  14.487  -3.744  1.00  0.00           C  
ATOM    795  CD  ARG A 190     -11.149  15.275  -3.913  1.00  0.00           C  
ATOM    796  NE  ARG A 190     -11.100  16.070  -5.160  1.00  0.00           N  
ATOM    797  CZ  ARG A 190     -12.165  16.702  -5.699  1.00  0.00           C  
ATOM    798  NH1 ARG A 190     -13.373  16.637  -5.100  1.00  0.00           N  
ATOM    799  NH2 ARG A 190     -12.008  17.383  -6.818  1.00  0.00           N  
ATOM    800  H   ARG A 190      -7.533  11.871  -2.189  1.00  0.00           H  
ATOM    801  HA  ARG A 190      -8.649  13.685  -1.708  1.00  0.00           H  
ATOM    802  HB3 ARG A 190     -11.192  12.978  -2.986  1.00  0.00           H  
ATOM    803  HG3 ARG A 190      -9.344  14.399  -4.706  1.00  0.00           H  
ATOM    804  HD3 ARG A 190     -11.297  15.936  -3.058  1.00  0.00           H  
ATOM    805  HE  ARG A 190     -10.222  16.143  -5.636  1.00  0.00           H  
ATOM    806 HH11 ARG A 190     -13.485  16.119  -4.252  1.00  0.00           H  
ATOM    807 HH12 ARG A 190     -14.158  17.108  -5.505  1.00  0.00           H  
ATOM    808 HH22 ARG A 190     -12.745  17.878  -7.280  1.00  0.00           H  
ATOM    809  N   GLY A 191      -9.851  13.073   0.462  1.00  0.00           N  
ATOM    810  CA  GLY A 191     -10.673  12.981   1.656  1.00  0.00           C  
ATOM    811  C   GLY A 191     -10.556  14.252   2.501  1.00  0.00           C  
ATOM    812  O   GLY A 191      -9.541  14.943   2.449  1.00  0.00           O  
ATOM    813  H   GLY A 191      -8.927  13.424   0.610  1.00  0.00           H  
ATOM    814  HA2 GLY A 191     -11.715  12.823   1.374  1.00  0.00           H  
ATOM    815  HA3 GLY A 191     -10.369  12.118   2.247  1.00  0.00           H  
ATOM    816  N   ARG A 192     -11.610  14.520   3.259  1.00  0.00           N  
ATOM    817  CA  ARG A 192     -11.638  15.694   4.114  1.00  0.00           C  
ATOM    818  C   ARG A 192     -11.538  15.281   5.585  1.00  0.00           C  
ATOM    819  O   ARG A 192     -12.442  15.555   6.371  1.00  0.00           O  
ATOM    820  CB  ARG A 192     -12.921  16.498   3.903  1.00  0.00           C  
ATOM    821  CG  ARG A 192     -12.706  17.974   4.240  1.00  0.00           C  
ATOM    822  CD  ARG A 192     -13.994  18.775   4.044  1.00  0.00           C  
ATOM    823  NE  ARG A 192     -13.953  19.493   2.749  1.00  0.00           N  
ATOM    824  CZ  ARG A 192     -14.397  18.977   1.585  1.00  0.00           C  
ATOM    825  NH1 ARG A 192     -14.922  17.734   1.541  1.00  0.00           N  
ATOM    826  NH2 ARG A 192     -14.311  19.705   0.487  1.00  0.00           N  
ATOM    827  H   ARG A 192     -12.431  13.951   3.294  1.00  0.00           H  
ATOM    828  HA  ARG A 192     -10.770  16.278   3.811  1.00  0.00           H  
ATOM    829  HB3 ARG A 192     -13.717  16.092   4.528  1.00  0.00           H  
ATOM    830  HG3 ARG A 192     -11.919  18.384   3.606  1.00  0.00           H  
ATOM    831  HD3 ARG A 192     -14.115  19.489   4.859  1.00  0.00           H  
ATOM    832  HE  ARG A 192     -13.570  20.417   2.738  1.00  0.00           H  
ATOM    833 HH11 ARG A 192     -14.983  17.188   2.377  1.00  0.00           H  
ATOM    834 HH12 ARG A 192     -15.249  17.358   0.674  1.00  0.00           H  
ATOM    835 HH22 ARG A 192     -14.617  19.399  -0.414  1.00  0.00           H  
ATOM    836  N   GLU A 193     -10.430  14.632   5.910  1.00  0.00           N  
ATOM    837  CA  GLU A 193     -10.201  14.180   7.272  1.00  0.00           C  
ATOM    838  C   GLU A 193      -8.815  13.544   7.394  1.00  0.00           C  
ATOM    839  O   GLU A 193      -8.691  12.387   7.794  1.00  0.00           O  
ATOM    840  CB  GLU A 193     -11.293  13.205   7.718  1.00  0.00           C  
ATOM    841  CG  GLU A 193     -11.386  12.013   6.763  1.00  0.00           C  
ATOM    842  CD  GLU A 193     -12.763  11.350   6.847  1.00  0.00           C  
ATOM    843  OE1 GLU A 193     -13.224  11.014   7.948  1.00  0.00           O  
ATOM    844  OE2 GLU A 193     -13.360  11.188   5.714  1.00  0.00           O  
ATOM    845  H   GLU A 193      -9.700  14.414   5.264  1.00  0.00           H  
ATOM    846  HA  GLU A 193     -10.251  15.079   7.887  1.00  0.00           H  
ATOM    847  HB3 GLU A 193     -12.252  13.721   7.756  1.00  0.00           H  
ATOM    848  HG3 GLU A 193     -10.612  11.285   7.009  1.00  0.00           H  
ATOM    849  HE2 GLU A 193     -14.350  11.195   5.847  1.00  0.00           H  
ATOM    850  N   TYR A 194      -7.806  14.327   7.039  1.00  0.00           N  
ATOM    851  CA  TYR A 194      -6.434  13.855   7.104  1.00  0.00           C  
ATOM    852  C   TYR A 194      -6.326  12.413   6.604  1.00  0.00           C  
ATOM    853  O   TYR A 194      -5.946  11.517   7.356  1.00  0.00           O  
ATOM    854  CB  TYR A 194      -6.041  13.899   8.582  1.00  0.00           C  
ATOM    855  CG  TYR A 194      -4.532  13.855   8.827  1.00  0.00           C  
ATOM    856  CD1 TYR A 194      -3.725  14.864   8.343  1.00  0.00           C  
ATOM    857  CD2 TYR A 194      -3.977  12.807   9.533  1.00  0.00           C  
ATOM    858  CE1 TYR A 194      -2.304  14.824   8.573  1.00  0.00           C  
ATOM    859  CE2 TYR A 194      -2.557  12.766   9.763  1.00  0.00           C  
ATOM    860  CZ  TYR A 194      -1.790  13.776   9.273  1.00  0.00           C  
ATOM    861  OH  TYR A 194      -0.448  13.738   9.490  1.00  0.00           O  
ATOM    862  H   TYR A 194      -7.916  15.267   6.715  1.00  0.00           H  
ATOM    863  HA  TYR A 194      -5.825  14.499   6.468  1.00  0.00           H  
ATOM    864  HB3 TYR A 194      -6.508  13.058   9.097  1.00  0.00           H  
ATOM    865  HD1 TYR A 194      -4.163  15.693   7.786  1.00  0.00           H  
ATOM    866  HD2 TYR A 194      -4.615  12.010   9.916  1.00  0.00           H  
ATOM    867  HE1 TYR A 194      -1.655  15.614   8.197  1.00  0.00           H  
ATOM    868  HE2 TYR A 194      -2.105  11.944  10.319  1.00  0.00           H  
ATOM    869  HH  TYR A 194      -0.259  13.344  10.390  1.00  0.00           H  
ATOM    870  N   SER A 195      -6.667  12.235   5.336  1.00  0.00           N  
ATOM    871  CA  SER A 195      -6.614  10.917   4.726  1.00  0.00           C  
ATOM    872  C   SER A 195      -5.677  10.938   3.515  1.00  0.00           C  
ATOM    873  O   SER A 195      -4.872  10.027   3.332  1.00  0.00           O  
ATOM    874  CB  SER A 195      -8.009  10.445   4.308  1.00  0.00           C  
ATOM    875  OG  SER A 195      -7.975   9.163   3.687  1.00  0.00           O  
ATOM    876  H   SER A 195      -6.976  12.968   4.730  1.00  0.00           H  
ATOM    877  HA  SER A 195      -6.223  10.257   5.499  1.00  0.00           H  
ATOM    878  HB3 SER A 195      -8.446  11.170   3.622  1.00  0.00           H  
ATOM    879  HG  SER A 195      -8.164   9.252   2.709  1.00  0.00           H  
ATOM    880  N   ALA A 196      -5.815  11.989   2.719  1.00  0.00           N  
ATOM    881  CA  ALA A 196      -4.991  12.142   1.533  1.00  0.00           C  
ATOM    882  C   ALA A 196      -3.678  12.830   1.913  1.00  0.00           C  
ATOM    883  O   ALA A 196      -3.264  13.787   1.260  1.00  0.00           O  
ATOM    884  CB  ALA A 196      -5.769  12.916   0.468  1.00  0.00           C  
ATOM    885  H   ALA A 196      -6.471  12.726   2.876  1.00  0.00           H  
ATOM    886  HA  ALA A 196      -4.771  11.145   1.151  1.00  0.00           H  
ATOM    887  HB1 ALA A 196      -5.877  12.299  -0.425  1.00  0.00           H  
ATOM    888  HB2 ALA A 196      -6.756  13.172   0.853  1.00  0.00           H  
ATOM    889  HB3 ALA A 196      -5.229  13.829   0.216  1.00  0.00           H  
ATOM    890  N   MET A 197      -3.061  12.317   2.967  1.00  0.00           N  
ATOM    891  CA  MET A 197      -1.805  12.870   3.441  1.00  0.00           C  
ATOM    892  C   MET A 197      -1.192  11.986   4.529  1.00  0.00           C  
ATOM    893  O   MET A 197      -0.055  11.536   4.401  1.00  0.00           O  
ATOM    894  CB  MET A 197      -2.043  14.275   3.998  1.00  0.00           C  
ATOM    895  CG  MET A 197      -0.723  15.032   4.161  1.00  0.00           C  
ATOM    896  SD  MET A 197      -0.835  16.629   3.373  1.00  0.00           S  
ATOM    897  CE  MET A 197       0.900  16.997   3.173  1.00  0.00           C  
ATOM    898  H   MET A 197      -3.405  11.539   3.493  1.00  0.00           H  
ATOM    899  HA  MET A 197      -1.148  12.895   2.571  1.00  0.00           H  
ATOM    900  HB3 MET A 197      -2.548  14.207   4.962  1.00  0.00           H  
ATOM    901  HG3 MET A 197       0.092  14.457   3.723  1.00  0.00           H  
ATOM    902  HE1 MET A 197       1.063  17.470   2.203  1.00  0.00           H  
ATOM    903  HE2 MET A 197       1.222  17.675   3.965  1.00  0.00           H  
ATOM    904  HE3 MET A 197       1.476  16.074   3.227  1.00  0.00           H  
ATOM    905  N   GLU A 198      -1.973  11.764   5.576  1.00  0.00           N  
ATOM    906  CA  GLU A 198      -1.523  10.942   6.685  1.00  0.00           C  
ATOM    907  C   GLU A 198      -0.046  11.212   6.980  1.00  0.00           C  
ATOM    908  O   GLU A 198       0.696  10.300   7.345  1.00  0.00           O  
ATOM    909  CB  GLU A 198      -1.763   9.457   6.402  1.00  0.00           C  
ATOM    910  CG  GLU A 198      -0.861   8.964   5.268  1.00  0.00           C  
ATOM    911  CD  GLU A 198      -1.532   9.162   3.907  1.00  0.00           C  
ATOM    912  OE1 GLU A 198      -2.702   8.791   3.735  1.00  0.00           O  
ATOM    913  OE2 GLU A 198      -0.792   9.723   3.012  1.00  0.00           O  
ATOM    914  H   GLU A 198      -2.898  12.135   5.672  1.00  0.00           H  
ATOM    915  HA  GLU A 198      -2.130  11.246   7.538  1.00  0.00           H  
ATOM    916  HB3 GLU A 198      -2.808   9.299   6.135  1.00  0.00           H  
ATOM    917  HG3 GLU A 198      -0.632   7.908   5.416  1.00  0.00           H  
ATOM    918  HE2 GLU A 198      -1.283  10.488   2.595  1.00  0.00           H  
ATOM    919  N   ARG A 199       0.338  12.470   6.812  1.00  0.00           N  
ATOM    920  CA  ARG A 199       1.714  12.871   7.056  1.00  0.00           C  
ATOM    921  C   ARG A 199       2.627  12.327   5.956  1.00  0.00           C  
ATOM    922  O   ARG A 199       3.559  11.573   6.233  1.00  0.00           O  
ATOM    923  CB  ARG A 199       2.203  12.364   8.413  1.00  0.00           C  
ATOM    924  CG  ARG A 199       3.272  13.293   8.993  1.00  0.00           C  
ATOM    925  CD  ARG A 199       3.148  13.388  10.514  1.00  0.00           C  
ATOM    926  NE  ARG A 199       3.907  14.558  11.011  1.00  0.00           N  
ATOM    927  CZ  ARG A 199       3.766  15.079  12.249  1.00  0.00           C  
ATOM    928  NH1 ARG A 199       2.895  14.540  13.127  1.00  0.00           N  
ATOM    929  NH2 ARG A 199       4.496  16.127  12.588  1.00  0.00           N  
ATOM    930  H   ARG A 199      -0.270  13.205   6.516  1.00  0.00           H  
ATOM    931  HA  ARG A 199       1.692  13.960   7.044  1.00  0.00           H  
ATOM    932  HB3 ARG A 199       2.611  11.358   8.304  1.00  0.00           H  
ATOM    933  HG3 ARG A 199       3.173  14.285   8.553  1.00  0.00           H  
ATOM    934  HD3 ARG A 199       3.528  12.476  10.977  1.00  0.00           H  
ATOM    935  HE  ARG A 199       4.563  14.989  10.393  1.00  0.00           H  
ATOM    936 HH11 ARG A 199       2.347  13.745  12.863  1.00  0.00           H  
ATOM    937 HH12 ARG A 199       2.798  14.932  14.040  1.00  0.00           H  
ATOM    938 HH22 ARG A 199       4.452  16.573  13.481  1.00  0.00           H  
ATOM    939  N   SER A 200       2.331  12.733   4.729  1.00  0.00           N  
ATOM    940  CA  SER A 200       3.114  12.297   3.586  1.00  0.00           C  
ATOM    941  C   SER A 200       2.937  10.791   3.374  1.00  0.00           C  
ATOM    942  O   SER A 200       2.723  10.047   4.331  1.00  0.00           O  
ATOM    943  CB  SER A 200       4.595  12.636   3.771  1.00  0.00           C  
ATOM    944  OG  SER A 200       4.949  13.852   3.119  1.00  0.00           O  
ATOM    945  H   SER A 200       1.572  13.347   4.513  1.00  0.00           H  
ATOM    946  HA  SER A 200       2.718  12.852   2.737  1.00  0.00           H  
ATOM    947  HB3 SER A 200       5.205  11.823   3.378  1.00  0.00           H  
ATOM    948  HG  SER A 200       4.354  14.003   2.329  1.00  0.00           H  
ATOM    949  N   ILE A 201       3.032  10.388   2.116  1.00  0.00           N  
ATOM    950  CA  ILE A 201       2.885   8.985   1.767  1.00  0.00           C  
ATOM    951  C   ILE A 201       4.232   8.279   1.935  1.00  0.00           C  
ATOM    952  O   ILE A 201       4.305   7.206   2.532  1.00  0.00           O  
ATOM    953  CB  ILE A 201       2.286   8.841   0.366  1.00  0.00           C  
ATOM    954  CG1 ILE A 201       1.174   9.868   0.138  1.00  0.00           C  
ATOM    955  CG2 ILE A 201       1.802   7.411   0.121  1.00  0.00           C  
ATOM    956  CD1 ILE A 201       0.522   9.674  -1.232  1.00  0.00           C  
ATOM    957  H   ILE A 201       3.206  11.000   1.344  1.00  0.00           H  
ATOM    958  HA  ILE A 201       2.175   8.546   2.468  1.00  0.00           H  
ATOM    959  HB  ILE A 201       3.069   9.046  -0.363  1.00  0.00           H  
ATOM    960 HG13 ILE A 201       1.586  10.876   0.210  1.00  0.00           H  
ATOM    961 HG21 ILE A 201       1.622   6.919   1.077  1.00  0.00           H  
ATOM    962 HG22 ILE A 201       0.878   7.432  -0.457  1.00  0.00           H  
ATOM    963 HG23 ILE A 201       2.564   6.860  -0.431  1.00  0.00           H  
ATOM    964 HD11 ILE A 201      -0.398   9.101  -1.118  1.00  0.00           H  
ATOM    965 HD12 ILE A 201       0.292  10.648  -1.666  1.00  0.00           H  
ATOM    966 HD13 ILE A 201       1.206   9.137  -1.888  1.00  0.00           H  
ATOM    967  N   ASP A 202       5.265   8.908   1.395  1.00  0.00           N  
ATOM    968  CA  ASP A 202       6.607   8.353   1.477  1.00  0.00           C  
ATOM    969  C   ASP A 202       6.883   7.913   2.916  1.00  0.00           C  
ATOM    970  O   ASP A 202       7.660   6.988   3.147  1.00  0.00           O  
ATOM    971  CB  ASP A 202       7.658   9.395   1.090  1.00  0.00           C  
ATOM    972  CG  ASP A 202       9.050   9.156   1.677  1.00  0.00           C  
ATOM    973  OD1 ASP A 202       9.521   9.917   2.536  1.00  0.00           O  
ATOM    974  OD2 ASP A 202       9.669   8.125   1.211  1.00  0.00           O  
ATOM    975  H   ASP A 202       5.199   9.780   0.910  1.00  0.00           H  
ATOM    976  HA  ASP A 202       6.614   7.519   0.777  1.00  0.00           H  
ATOM    977  HB3 ASP A 202       7.309  10.377   1.409  1.00  0.00           H  
ATOM    978  HD2 ASP A 202       9.481   8.025   0.234  1.00  0.00           H  
ATOM    979  N   VAL A 203       6.234   8.596   3.847  1.00  0.00           N  
ATOM    980  CA  VAL A 203       6.400   8.286   5.256  1.00  0.00           C  
ATOM    981  C   VAL A 203       5.538   7.075   5.614  1.00  0.00           C  
ATOM    982  O   VAL A 203       6.045   6.076   6.123  1.00  0.00           O  
ATOM    983  CB  VAL A 203       6.079   9.519   6.104  1.00  0.00           C  
ATOM    984  CG1 VAL A 203       6.176   9.199   7.597  1.00  0.00           C  
ATOM    985  CG2 VAL A 203       6.992  10.692   5.735  1.00  0.00           C  
ATOM    986  H   VAL A 203       5.603   9.347   3.650  1.00  0.00           H  
ATOM    987  HA  VAL A 203       7.448   8.032   5.416  1.00  0.00           H  
ATOM    988  HB  VAL A 203       5.052   9.815   5.890  1.00  0.00           H  
ATOM    989 HG11 VAL A 203       5.971   8.139   7.754  1.00  0.00           H  
ATOM    990 HG12 VAL A 203       7.178   9.434   7.955  1.00  0.00           H  
ATOM    991 HG13 VAL A 203       5.444   9.794   8.144  1.00  0.00           H  
ATOM    992 HG21 VAL A 203       7.121  11.338   6.603  1.00  0.00           H  
ATOM    993 HG22 VAL A 203       7.963  10.310   5.418  1.00  0.00           H  
ATOM    994 HG23 VAL A 203       6.542  11.261   4.921  1.00  0.00           H  
ATOM    995  N   GLN A 204       4.250   7.202   5.333  1.00  0.00           N  
ATOM    996  CA  GLN A 204       3.311   6.129   5.619  1.00  0.00           C  
ATOM    997  C   GLN A 204       3.746   4.843   4.912  1.00  0.00           C  
ATOM    998  O   GLN A 204       3.819   3.784   5.534  1.00  0.00           O  
ATOM    999  CB  GLN A 204       1.889   6.523   5.217  1.00  0.00           C  
ATOM   1000  CG  GLN A 204       0.866   5.982   6.218  1.00  0.00           C  
ATOM   1001  CD  GLN A 204       0.832   6.840   7.485  1.00  0.00           C  
ATOM   1002  OE1 GLN A 204       1.486   7.866   7.588  1.00  0.00           O  
ATOM   1003  NE2 GLN A 204       0.037   6.366   8.439  1.00  0.00           N  
ATOM   1004  H   GLN A 204       3.845   8.018   4.919  1.00  0.00           H  
ATOM   1005  HA  GLN A 204       3.352   5.990   6.699  1.00  0.00           H  
ATOM   1006  HB3 GLN A 204       1.668   6.136   4.221  1.00  0.00           H  
ATOM   1007  HG3 GLN A 204       1.117   4.954   6.479  1.00  0.00           H  
ATOM   1008 HE21 GLN A 204      -0.473   5.518   8.290  1.00  0.00           H  
ATOM   1009 HE22 GLN A 204      -0.053   6.857   9.304  1.00  0.00           H  
ATOM   1010  N   ILE A 205       4.020   4.978   3.623  1.00  0.00           N  
ATOM   1011  CA  ILE A 205       4.444   3.840   2.825  1.00  0.00           C  
ATOM   1012  C   ILE A 205       5.465   3.020   3.616  1.00  0.00           C  
ATOM   1013  O   ILE A 205       5.314   1.810   3.765  1.00  0.00           O  
ATOM   1014  CB  ILE A 205       4.953   4.303   1.459  1.00  0.00           C  
ATOM   1015  CG1 ILE A 205       3.795   4.766   0.571  1.00  0.00           C  
ATOM   1016  CG2 ILE A 205       5.790   3.214   0.787  1.00  0.00           C  
ATOM   1017  CD1 ILE A 205       2.960   3.575   0.096  1.00  0.00           C  
ATOM   1018  H   ILE A 205       3.957   5.843   3.125  1.00  0.00           H  
ATOM   1019  HA  ILE A 205       3.566   3.220   2.648  1.00  0.00           H  
ATOM   1020  HB  ILE A 205       5.605   5.163   1.610  1.00  0.00           H  
ATOM   1021 HG13 ILE A 205       4.186   5.307  -0.291  1.00  0.00           H  
ATOM   1022 HG21 ILE A 205       5.434   2.234   1.106  1.00  0.00           H  
ATOM   1023 HG22 ILE A 205       5.696   3.299  -0.296  1.00  0.00           H  
ATOM   1024 HG23 ILE A 205       6.835   3.331   1.073  1.00  0.00           H  
ATOM   1025 HD11 ILE A 205       3.606   2.852  -0.400  1.00  0.00           H  
ATOM   1026 HD12 ILE A 205       2.477   3.105   0.954  1.00  0.00           H  
ATOM   1027 HD13 ILE A 205       2.198   3.922  -0.603  1.00  0.00           H  
ATOM   1028  N   SER A 206       6.485   3.714   4.101  1.00  0.00           N  
ATOM   1029  CA  SER A 206       7.531   3.067   4.874  1.00  0.00           C  
ATOM   1030  C   SER A 206       6.916   2.281   6.034  1.00  0.00           C  
ATOM   1031  O   SER A 206       7.386   1.196   6.371  1.00  0.00           O  
ATOM   1032  CB  SER A 206       8.540   4.090   5.401  1.00  0.00           C  
ATOM   1033  OG  SER A 206       9.748   3.472   5.837  1.00  0.00           O  
ATOM   1034  H   SER A 206       6.600   4.701   3.976  1.00  0.00           H  
ATOM   1035  HA  SER A 206       8.028   2.392   4.177  1.00  0.00           H  
ATOM   1036  HB3 SER A 206       8.097   4.643   6.227  1.00  0.00           H  
ATOM   1037  HG  SER A 206      10.361   4.158   6.229  1.00  0.00           H  
ATOM   1038  N   ARG A 207       5.875   2.861   6.613  1.00  0.00           N  
ATOM   1039  CA  ARG A 207       5.191   2.228   7.727  1.00  0.00           C  
ATOM   1040  C   ARG A 207       4.279   1.107   7.224  1.00  0.00           C  
ATOM   1041  O   ARG A 207       4.140   0.075   7.878  1.00  0.00           O  
ATOM   1042  CB  ARG A 207       4.353   3.244   8.507  1.00  0.00           C  
ATOM   1043  CG  ARG A 207       5.247   4.284   9.188  1.00  0.00           C  
ATOM   1044  CD  ARG A 207       5.130   4.192  10.712  1.00  0.00           C  
ATOM   1045  NE  ARG A 207       5.920   3.045  11.212  1.00  0.00           N  
ATOM   1046  CZ  ARG A 207       6.133   2.786  12.520  1.00  0.00           C  
ATOM   1047  NH1 ARG A 207       5.613   3.590  13.471  1.00  0.00           N  
ATOM   1048  NH2 ARG A 207       6.855   1.732  12.853  1.00  0.00           N  
ATOM   1049  H   ARG A 207       5.499   3.744   6.332  1.00  0.00           H  
ATOM   1050  HA  ARG A 207       5.988   1.834   8.356  1.00  0.00           H  
ATOM   1051  HB3 ARG A 207       3.754   2.727   9.257  1.00  0.00           H  
ATOM   1052  HG3 ARG A 207       4.965   5.283   8.858  1.00  0.00           H  
ATOM   1053  HD3 ARG A 207       4.085   4.076  10.998  1.00  0.00           H  
ATOM   1054  HE  ARG A 207       6.323   2.424  10.539  1.00  0.00           H  
ATOM   1055 HH11 ARG A 207       5.067   4.386  13.210  1.00  0.00           H  
ATOM   1056 HH12 ARG A 207       5.775   3.391  14.438  1.00  0.00           H  
ATOM   1057 HH22 ARG A 207       7.057   1.471  13.798  1.00  0.00           H  
ATOM   1058  N   LEU A 208       3.684   1.347   6.065  1.00  0.00           N  
ATOM   1059  CA  LEU A 208       2.790   0.370   5.467  1.00  0.00           C  
ATOM   1060  C   LEU A 208       3.602  -0.842   5.006  1.00  0.00           C  
ATOM   1061  O   LEU A 208       3.083  -1.957   4.946  1.00  0.00           O  
ATOM   1062  CB  LEU A 208       1.961   1.013   4.353  1.00  0.00           C  
ATOM   1063  CG  LEU A 208       0.764   1.850   4.808  1.00  0.00           C  
ATOM   1064  CD1 LEU A 208       0.293   2.786   3.693  1.00  0.00           C  
ATOM   1065  CD2 LEU A 208      -0.368   0.955   5.320  1.00  0.00           C  
ATOM   1066  H   LEU A 208       3.803   2.189   5.539  1.00  0.00           H  
ATOM   1067  HA  LEU A 208       2.095   0.046   6.241  1.00  0.00           H  
ATOM   1068  HB3 LEU A 208       1.597   0.223   3.696  1.00  0.00           H  
ATOM   1069  HG  LEU A 208       1.080   2.477   5.642  1.00  0.00           H  
ATOM   1070 HD11 LEU A 208       0.366   2.273   2.734  1.00  0.00           H  
ATOM   1071 HD12 LEU A 208      -0.742   3.074   3.873  1.00  0.00           H  
ATOM   1072 HD13 LEU A 208       0.921   3.676   3.677  1.00  0.00           H  
ATOM   1073 HD21 LEU A 208      -1.121   0.839   4.541  1.00  0.00           H  
ATOM   1074 HD22 LEU A 208       0.035  -0.022   5.587  1.00  0.00           H  
ATOM   1075 HD23 LEU A 208      -0.822   1.413   6.199  1.00  0.00           H  
ATOM   1076  N   ARG A 209       4.864  -0.585   4.692  1.00  0.00           N  
ATOM   1077  CA  ARG A 209       5.753  -1.642   4.240  1.00  0.00           C  
ATOM   1078  C   ARG A 209       6.044  -2.617   5.382  1.00  0.00           C  
ATOM   1079  O   ARG A 209       5.857  -3.824   5.236  1.00  0.00           O  
ATOM   1080  CB  ARG A 209       7.072  -1.066   3.721  1.00  0.00           C  
ATOM   1081  CG  ARG A 209       6.866  -0.332   2.395  1.00  0.00           C  
ATOM   1082  CD  ARG A 209       7.894   0.789   2.222  1.00  0.00           C  
ATOM   1083  NE  ARG A 209       8.581   0.649   0.920  1.00  0.00           N  
ATOM   1084  CZ  ARG A 209       9.687   1.339   0.569  1.00  0.00           C  
ATOM   1085  NH1 ARG A 209      10.242   2.223   1.425  1.00  0.00           N  
ATOM   1086  NH2 ARG A 209      10.218   1.136  -0.623  1.00  0.00           N  
ATOM   1087  H   ARG A 209       5.279   0.322   4.745  1.00  0.00           H  
ATOM   1088  HA  ARG A 209       5.211  -2.134   3.432  1.00  0.00           H  
ATOM   1089  HB3 ARG A 209       7.797  -1.870   3.586  1.00  0.00           H  
ATOM   1090  HG3 ARG A 209       5.859   0.085   2.359  1.00  0.00           H  
ATOM   1091  HD3 ARG A 209       8.623   0.753   3.032  1.00  0.00           H  
ATOM   1092  HE  ARG A 209       8.201   0.005   0.255  1.00  0.00           H  
ATOM   1093 HH11 ARG A 209       9.834   2.372   2.326  1.00  0.00           H  
ATOM   1094 HH12 ARG A 209      11.062   2.730   1.157  1.00  0.00           H  
ATOM   1095 HH22 ARG A 209      11.035   1.606  -0.958  1.00  0.00           H  
ATOM   1096  N   ARG A 210       6.497  -2.057   6.494  1.00  0.00           N  
ATOM   1097  CA  ARG A 210       6.815  -2.863   7.661  1.00  0.00           C  
ATOM   1098  C   ARG A 210       5.549  -3.517   8.216  1.00  0.00           C  
ATOM   1099  O   ARG A 210       5.627  -4.490   8.966  1.00  0.00           O  
ATOM   1100  CB  ARG A 210       7.464  -2.013   8.756  1.00  0.00           C  
ATOM   1101  CG  ARG A 210       8.495  -2.825   9.542  1.00  0.00           C  
ATOM   1102  CD  ARG A 210       9.107  -1.992  10.669  1.00  0.00           C  
ATOM   1103  NE  ARG A 210       8.996  -2.717  11.954  1.00  0.00           N  
ATOM   1104  CZ  ARG A 210       9.010  -2.119  13.164  1.00  0.00           C  
ATOM   1105  NH1 ARG A 210       9.131  -0.778  13.265  1.00  0.00           N  
ATOM   1106  NH2 ARG A 210       8.903  -2.864  14.248  1.00  0.00           N  
ATOM   1107  H   ARG A 210       6.646  -1.075   6.605  1.00  0.00           H  
ATOM   1108  HA  ARG A 210       7.519  -3.613   7.299  1.00  0.00           H  
ATOM   1109  HB3 ARG A 210       6.696  -1.640   9.434  1.00  0.00           H  
ATOM   1110  HG3 ARG A 210       9.281  -3.170   8.871  1.00  0.00           H  
ATOM   1111  HD3 ARG A 210       8.598  -1.030  10.739  1.00  0.00           H  
ATOM   1112  HE  ARG A 210       8.904  -3.713  11.924  1.00  0.00           H  
ATOM   1113 HH11 ARG A 210       9.212  -0.220  12.439  1.00  0.00           H  
ATOM   1114 HH12 ARG A 210       9.142  -0.343  14.166  1.00  0.00           H  
ATOM   1115 HH22 ARG A 210       8.905  -2.502  15.180  1.00  0.00           H  
ATOM   1116  N   MET A 211       4.413  -2.961   7.824  1.00  0.00           N  
ATOM   1117  CA  MET A 211       3.132  -3.478   8.274  1.00  0.00           C  
ATOM   1118  C   MET A 211       2.724  -4.710   7.462  1.00  0.00           C  
ATOM   1119  O   MET A 211       2.416  -5.758   8.029  1.00  0.00           O  
ATOM   1120  CB  MET A 211       2.063  -2.394   8.128  1.00  0.00           C  
ATOM   1121  CG  MET A 211       1.571  -1.921   9.498  1.00  0.00           C  
ATOM   1122  SD  MET A 211       0.194  -0.803   9.300  1.00  0.00           S  
ATOM   1123  CE  MET A 211      -0.918  -1.843   8.368  1.00  0.00           C  
ATOM   1124  H   MET A 211       4.358  -2.171   7.214  1.00  0.00           H  
ATOM   1125  HA  MET A 211       3.277  -3.755   9.318  1.00  0.00           H  
ATOM   1126  HB3 MET A 211       1.224  -2.780   7.549  1.00  0.00           H  
ATOM   1127  HG3 MET A 211       2.381  -1.424  10.032  1.00  0.00           H  
ATOM   1128  HE1 MET A 211      -0.598  -2.881   8.448  1.00  0.00           H  
ATOM   1129  HE2 MET A 211      -1.928  -1.743   8.764  1.00  0.00           H  
ATOM   1130  HE3 MET A 211      -0.906  -1.539   7.321  1.00  0.00           H  
ATOM   1131  N   VAL A 212       2.735  -4.544   6.148  1.00  0.00           N  
ATOM   1132  CA  VAL A 212       2.369  -5.627   5.253  1.00  0.00           C  
ATOM   1133  C   VAL A 212       3.475  -6.686   5.263  1.00  0.00           C  
ATOM   1134  O   VAL A 212       3.211  -7.866   5.036  1.00  0.00           O  
ATOM   1135  CB  VAL A 212       2.081  -5.078   3.855  1.00  0.00           C  
ATOM   1136  CG1 VAL A 212       0.916  -4.086   3.885  1.00  0.00           C  
ATOM   1137  CG2 VAL A 212       3.331  -4.438   3.248  1.00  0.00           C  
ATOM   1138  H   VAL A 212       2.986  -3.688   5.696  1.00  0.00           H  
ATOM   1139  HA  VAL A 212       1.451  -6.075   5.635  1.00  0.00           H  
ATOM   1140  HB  VAL A 212       1.791  -5.915   3.219  1.00  0.00           H  
ATOM   1141 HG11 VAL A 212       0.245  -4.288   3.051  1.00  0.00           H  
ATOM   1142 HG12 VAL A 212       0.373  -4.192   4.823  1.00  0.00           H  
ATOM   1143 HG13 VAL A 212       1.302  -3.070   3.802  1.00  0.00           H  
ATOM   1144 HG21 VAL A 212       3.058  -3.506   2.753  1.00  0.00           H  
ATOM   1145 HG22 VAL A 212       4.053  -4.232   4.039  1.00  0.00           H  
ATOM   1146 HG23 VAL A 212       3.773  -5.120   2.522  1.00  0.00           H  
ATOM   1147  N   GLU A 213       4.688  -6.225   5.528  1.00  0.00           N  
ATOM   1148  CA  GLU A 213       5.833  -7.117   5.572  1.00  0.00           C  
ATOM   1149  C   GLU A 213       6.483  -7.081   6.956  1.00  0.00           C  
ATOM   1150  O   GLU A 213       5.799  -6.904   7.964  1.00  0.00           O  
ATOM   1151  CB  GLU A 213       6.847  -6.761   4.481  1.00  0.00           C  
ATOM   1152  CG  GLU A 213       6.150  -6.527   3.139  1.00  0.00           C  
ATOM   1153  CD  GLU A 213       6.423  -7.679   2.171  1.00  0.00           C  
ATOM   1154  OE1 GLU A 213       7.363  -8.460   2.386  1.00  0.00           O  
ATOM   1155  OE2 GLU A 213       5.619  -7.749   1.164  1.00  0.00           O  
ATOM   1156  H   GLU A 213       4.894  -5.264   5.712  1.00  0.00           H  
ATOM   1157  HA  GLU A 213       5.435  -8.112   5.376  1.00  0.00           H  
ATOM   1158  HB3 GLU A 213       7.576  -7.565   4.380  1.00  0.00           H  
ATOM   1159  HG3 GLU A 213       6.495  -5.590   2.704  1.00  0.00           H  
ATOM   1160  HE2 GLU A 213       5.393  -8.704   0.973  1.00  0.00           H  
ATOM   1161  N   GLU A 214       7.798  -7.251   6.964  1.00  0.00           N  
ATOM   1162  CA  GLU A 214       8.546  -7.240   8.208  1.00  0.00           C  
ATOM   1163  C   GLU A 214      10.027  -6.969   7.934  1.00  0.00           C  
ATOM   1164  O   GLU A 214      10.655  -6.174   8.631  1.00  0.00           O  
ATOM   1165  CB  GLU A 214       8.362  -8.553   8.971  1.00  0.00           C  
ATOM   1166  CG  GLU A 214       8.040  -8.293  10.443  1.00  0.00           C  
ATOM   1167  CD  GLU A 214       8.889  -9.178  11.357  1.00  0.00           C  
ATOM   1168  OE1 GLU A 214      10.089  -9.357  11.104  1.00  0.00           O  
ATOM   1169  OE2 GLU A 214       8.260  -9.687  12.362  1.00  0.00           O  
ATOM   1170  H   GLU A 214       8.347  -7.395   6.141  1.00  0.00           H  
ATOM   1171  HA  GLU A 214       8.123  -6.425   8.795  1.00  0.00           H  
ATOM   1172  HB3 GLU A 214       9.270  -9.153   8.894  1.00  0.00           H  
ATOM   1173  HG3 GLU A 214       6.982  -8.484  10.626  1.00  0.00           H  
ATOM   1174  HE2 GLU A 214       8.235 -10.684  12.280  1.00  0.00           H  
ATOM   1175  N   ASP A 215      10.541  -7.645   6.918  1.00  0.00           N  
ATOM   1176  CA  ASP A 215      11.936  -7.487   6.542  1.00  0.00           C  
ATOM   1177  C   ASP A 215      12.327  -6.012   6.657  1.00  0.00           C  
ATOM   1178  O   ASP A 215      12.004  -5.212   5.779  1.00  0.00           O  
ATOM   1179  CB  ASP A 215      12.172  -7.928   5.097  1.00  0.00           C  
ATOM   1180  CG  ASP A 215      13.327  -8.913   4.901  1.00  0.00           C  
ATOM   1181  OD1 ASP A 215      13.118 -10.075   4.524  1.00  0.00           O  
ATOM   1182  OD2 ASP A 215      14.498  -8.437   5.157  1.00  0.00           O  
ATOM   1183  H   ASP A 215      10.023  -8.290   6.356  1.00  0.00           H  
ATOM   1184  HA  ASP A 215      12.493  -8.120   7.235  1.00  0.00           H  
ATOM   1185  HB3 ASP A 215      12.361  -7.044   4.489  1.00  0.00           H  
ATOM   1186  HD2 ASP A 215      15.146  -8.730   4.455  1.00  0.00           H  
ATOM   1187  N   PRO A 216      13.032  -5.688   7.772  1.00  0.00           N  
ATOM   1188  CA  PRO A 216      13.469  -4.323   8.012  1.00  0.00           C  
ATOM   1189  C   PRO A 216      14.655  -3.962   7.115  1.00  0.00           C  
ATOM   1190  O   PRO A 216      15.705  -3.550   7.605  1.00  0.00           O  
ATOM   1191  CB  PRO A 216      13.808  -4.272   9.493  1.00  0.00           C  
ATOM   1192  CG  PRO A 216      13.993  -5.717   9.928  1.00  0.00           C  
ATOM   1193  CD  PRO A 216      13.432  -6.609   8.832  1.00  0.00           C  
ATOM   1194  HA  PRO A 216      12.741  -3.678   7.775  1.00  0.00           H  
ATOM   1195  HB3 PRO A 216      13.009  -3.792  10.060  1.00  0.00           H  
ATOM   1196  HG3 PRO A 216      13.478  -5.901  10.871  1.00  0.00           H  
ATOM   1197  HD3 PRO A 216      12.584  -7.192   9.192  1.00  0.00           H  
ATOM   1198  N   ALA A 217      14.447  -4.130   5.816  1.00  0.00           N  
ATOM   1199  CA  ALA A 217      15.485  -3.826   4.847  1.00  0.00           C  
ATOM   1200  C   ALA A 217      14.839  -3.322   3.554  1.00  0.00           C  
ATOM   1201  O   ALA A 217      15.236  -2.287   3.021  1.00  0.00           O  
ATOM   1202  CB  ALA A 217      16.351  -5.067   4.622  1.00  0.00           C  
ATOM   1203  H   ALA A 217      13.589  -4.465   5.427  1.00  0.00           H  
ATOM   1204  HA  ALA A 217      16.109  -3.035   5.266  1.00  0.00           H  
ATOM   1205  HB1 ALA A 217      17.167  -5.077   5.343  1.00  0.00           H  
ATOM   1206  HB2 ALA A 217      15.743  -5.961   4.748  1.00  0.00           H  
ATOM   1207  HB3 ALA A 217      16.761  -5.045   3.611  1.00  0.00           H  
ATOM   1208  N   HIS A 218      13.856  -4.077   3.090  1.00  0.00           N  
ATOM   1209  CA  HIS A 218      13.151  -3.721   1.870  1.00  0.00           C  
ATOM   1210  C   HIS A 218      11.942  -4.641   1.689  1.00  0.00           C  
ATOM   1211  O   HIS A 218      12.014  -5.834   1.980  1.00  0.00           O  
ATOM   1212  CB  HIS A 218      14.099  -3.743   0.669  1.00  0.00           C  
ATOM   1213  CG  HIS A 218      13.666  -2.849  -0.469  1.00  0.00           C  
ATOM   1214  ND1 HIS A 218      13.852  -1.477  -0.456  1.00  0.00           N  
ATOM   1215  CD2 HIS A 218      13.060  -3.145  -1.655  1.00  0.00           C  
ATOM   1216  CE1 HIS A 218      13.373  -0.980  -1.588  1.00  0.00           C  
ATOM   1217  NE2 HIS A 218      12.883  -2.015  -2.328  1.00  0.00           N  
ATOM   1218  H   HIS A 218      13.540  -4.918   3.530  1.00  0.00           H  
ATOM   1219  HA  HIS A 218      12.801  -2.696   1.999  1.00  0.00           H  
ATOM   1220  HB3 HIS A 218      14.180  -4.767   0.303  1.00  0.00           H  
ATOM   1221  HD1 HIS A 218      14.274  -0.950   0.281  1.00  0.00           H  
ATOM   1222  HD2 HIS A 218      12.770  -4.140  -1.990  1.00  0.00           H  
ATOM   1223  HE1 HIS A 218      13.370   0.070  -1.876  1.00  0.00           H  
ATOM   1224  N   PRO A 219      10.829  -4.036   1.195  1.00  0.00           N  
ATOM   1225  CA  PRO A 219       9.605  -4.786   0.970  1.00  0.00           C  
ATOM   1226  C   PRO A 219       9.722  -5.666  -0.276  1.00  0.00           C  
ATOM   1227  O   PRO A 219      10.827  -5.971  -0.724  1.00  0.00           O  
ATOM   1228  CB  PRO A 219       8.513  -3.736   0.855  1.00  0.00           C  
ATOM   1229  CG  PRO A 219       9.225  -2.426   0.555  1.00  0.00           C  
ATOM   1230  CD  PRO A 219      10.705  -2.625   0.837  1.00  0.00           C  
ATOM   1231  HA  PRO A 219       9.439  -5.413   1.733  1.00  0.00           H  
ATOM   1232  HB3 PRO A 219       7.939  -3.665   1.779  1.00  0.00           H  
ATOM   1233  HG3 PRO A 219       8.823  -1.623   1.172  1.00  0.00           H  
ATOM   1234  HD3 PRO A 219      11.044  -1.981   1.649  1.00  0.00           H  
ATOM   1235  N   ARG A 220       8.568  -6.049  -0.803  1.00  0.00           N  
ATOM   1236  CA  ARG A 220       8.527  -6.887  -1.988  1.00  0.00           C  
ATOM   1237  C   ARG A 220       7.453  -6.385  -2.956  1.00  0.00           C  
ATOM   1238  O   ARG A 220       7.744  -6.098  -4.117  1.00  0.00           O  
ATOM   1239  CB  ARG A 220       8.236  -8.344  -1.624  1.00  0.00           C  
ATOM   1240  CG  ARG A 220       9.470  -9.017  -1.022  1.00  0.00           C  
ATOM   1241  CD  ARG A 220       9.244 -10.519  -0.844  1.00  0.00           C  
ATOM   1242  NE  ARG A 220      10.517 -11.185  -0.489  1.00  0.00           N  
ATOM   1243  CZ  ARG A 220      10.637 -12.507  -0.245  1.00  0.00           C  
ATOM   1244  NH1 ARG A 220       9.561 -13.317  -0.315  1.00  0.00           N  
ATOM   1245  NH2 ARG A 220      11.824 -12.996   0.064  1.00  0.00           N  
ATOM   1246  H   ARG A 220       7.674  -5.797  -0.432  1.00  0.00           H  
ATOM   1247  HA  ARG A 220       9.522  -6.799  -2.426  1.00  0.00           H  
ATOM   1248  HB3 ARG A 220       7.917  -8.888  -2.513  1.00  0.00           H  
ATOM   1249  HG3 ARG A 220       9.702  -8.564  -0.058  1.00  0.00           H  
ATOM   1250  HD3 ARG A 220       8.844 -10.946  -1.764  1.00  0.00           H  
ATOM   1251  HE  ARG A 220      11.339 -10.621  -0.427  1.00  0.00           H  
ATOM   1252 HH11 ARG A 220       8.665 -12.941  -0.549  1.00  0.00           H  
ATOM   1253 HH12 ARG A 220       9.659 -14.296  -0.132  1.00  0.00           H  
ATOM   1254 HH22 ARG A 220      11.999 -13.960   0.258  1.00  0.00           H  
ATOM   1255  N   TYR A 221       6.235  -6.294  -2.442  1.00  0.00           N  
ATOM   1256  CA  TYR A 221       5.117  -5.832  -3.247  1.00  0.00           C  
ATOM   1257  C   TYR A 221       4.969  -4.313  -3.159  1.00  0.00           C  
ATOM   1258  O   TYR A 221       3.896  -3.772  -3.425  1.00  0.00           O  
ATOM   1259  CB  TYR A 221       3.870  -6.489  -2.653  1.00  0.00           C  
ATOM   1260  CG  TYR A 221       3.821  -8.009  -2.831  1.00  0.00           C  
ATOM   1261  CD1 TYR A 221       4.599  -8.821  -2.033  1.00  0.00           C  
ATOM   1262  CD2 TYR A 221       3.000  -8.564  -3.791  1.00  0.00           C  
ATOM   1263  CE1 TYR A 221       4.554 -10.252  -2.200  1.00  0.00           C  
ATOM   1264  CE2 TYR A 221       2.954  -9.994  -3.959  1.00  0.00           C  
ATOM   1265  CZ  TYR A 221       3.733 -10.766  -3.155  1.00  0.00           C  
ATOM   1266  OH  TYR A 221       3.692 -12.117  -3.314  1.00  0.00           O  
ATOM   1267  H   TYR A 221       6.008  -6.531  -1.498  1.00  0.00           H  
ATOM   1268  HA  TYR A 221       5.309  -6.112  -4.283  1.00  0.00           H  
ATOM   1269  HB3 TYR A 221       2.986  -6.051  -3.115  1.00  0.00           H  
ATOM   1270  HD1 TYR A 221       5.248  -8.383  -1.276  1.00  0.00           H  
ATOM   1271  HD2 TYR A 221       2.385  -7.921  -4.421  1.00  0.00           H  
ATOM   1272  HE1 TYR A 221       5.163 -10.906  -1.578  1.00  0.00           H  
ATOM   1273  HE2 TYR A 221       2.310 -10.446  -4.712  1.00  0.00           H  
ATOM   1274  HH  TYR A 221       2.978 -12.507  -2.731  1.00  0.00           H  
ATOM   1275  N   ILE A 222       6.063  -3.664  -2.786  1.00  0.00           N  
ATOM   1276  CA  ILE A 222       6.069  -2.217  -2.660  1.00  0.00           C  
ATOM   1277  C   ILE A 222       7.393  -1.668  -3.194  1.00  0.00           C  
ATOM   1278  O   ILE A 222       8.444  -1.871  -2.587  1.00  0.00           O  
ATOM   1279  CB  ILE A 222       5.770  -1.803  -1.216  1.00  0.00           C  
ATOM   1280  CG1 ILE A 222       4.430  -2.376  -0.748  1.00  0.00           C  
ATOM   1281  CG2 ILE A 222       5.831  -0.283  -1.057  1.00  0.00           C  
ATOM   1282  CD1 ILE A 222       3.261  -1.618  -1.379  1.00  0.00           C  
ATOM   1283  H   ILE A 222       6.932  -4.111  -2.571  1.00  0.00           H  
ATOM   1284  HA  ILE A 222       5.259  -1.831  -3.279  1.00  0.00           H  
ATOM   1285  HB  ILE A 222       6.542  -2.226  -0.573  1.00  0.00           H  
ATOM   1286 HG13 ILE A 222       4.364  -2.315   0.337  1.00  0.00           H  
ATOM   1287 HG21 ILE A 222       6.819   0.072  -1.345  1.00  0.00           H  
ATOM   1288 HG22 ILE A 222       5.078   0.179  -1.696  1.00  0.00           H  
ATOM   1289 HG23 ILE A 222       5.637  -0.018  -0.018  1.00  0.00           H  
ATOM   1290 HD11 ILE A 222       2.418  -2.298  -1.513  1.00  0.00           H  
ATOM   1291 HD12 ILE A 222       2.965  -0.797  -0.727  1.00  0.00           H  
ATOM   1292 HD13 ILE A 222       3.565  -1.221  -2.348  1.00  0.00           H  
ATOM   1293  N   GLN A 223       7.300  -0.983  -4.324  1.00  0.00           N  
ATOM   1294  CA  GLN A 223       8.477  -0.402  -4.948  1.00  0.00           C  
ATOM   1295  C   GLN A 223       8.327   1.116  -5.055  1.00  0.00           C  
ATOM   1296  O   GLN A 223       7.638   1.615  -5.944  1.00  0.00           O  
ATOM   1297  CB  GLN A 223       8.734  -1.026  -6.321  1.00  0.00           C  
ATOM   1298  CG  GLN A 223       9.657  -2.241  -6.207  1.00  0.00           C  
ATOM   1299  CD  GLN A 223      10.749  -2.201  -7.278  1.00  0.00           C  
ATOM   1300  OE1 GLN A 223      10.550  -1.737  -8.389  1.00  0.00           O  
ATOM   1301  NE2 GLN A 223      11.914  -2.708  -6.883  1.00  0.00           N  
ATOM   1302  H   GLN A 223       6.440  -0.822  -4.811  1.00  0.00           H  
ATOM   1303  HA  GLN A 223       9.306  -0.646  -4.283  1.00  0.00           H  
ATOM   1304  HB3 GLN A 223       9.180  -0.285  -6.984  1.00  0.00           H  
ATOM   1305  HG3 GLN A 223       9.075  -3.156  -6.311  1.00  0.00           H  
ATOM   1306 HE21 GLN A 223      12.012  -3.073  -5.957  1.00  0.00           H  
ATOM   1307 HE22 GLN A 223      12.690  -2.727  -7.513  1.00  0.00           H  
ATOM   1308  N   THR A 224       8.982   1.810  -4.136  1.00  0.00           N  
ATOM   1309  CA  THR A 224       8.932   3.262  -4.117  1.00  0.00           C  
ATOM   1310  C   THR A 224       9.890   3.844  -5.156  1.00  0.00           C  
ATOM   1311  O   THR A 224      11.092   3.588  -5.109  1.00  0.00           O  
ATOM   1312  CB  THR A 224       9.227   3.726  -2.689  1.00  0.00           C  
ATOM   1313  OG1 THR A 224       8.178   3.153  -1.914  1.00  0.00           O  
ATOM   1314  CG2 THR A 224       9.040   5.234  -2.513  1.00  0.00           C  
ATOM   1315  H   THR A 224       9.541   1.397  -3.416  1.00  0.00           H  
ATOM   1316  HA  THR A 224       7.926   3.574  -4.400  1.00  0.00           H  
ATOM   1317  HB  THR A 224      10.226   3.419  -2.379  1.00  0.00           H  
ATOM   1318  HG1 THR A 224       8.255   3.451  -0.962  1.00  0.00           H  
ATOM   1319 HG21 THR A 224       9.200   5.501  -1.469  1.00  0.00           H  
ATOM   1320 HG22 THR A 224       9.757   5.765  -3.138  1.00  0.00           H  
ATOM   1321 HG23 THR A 224       8.027   5.512  -2.807  1.00  0.00           H  
ATOM   1322  N   VAL A 225       9.324   4.617  -6.071  1.00  0.00           N  
ATOM   1323  CA  VAL A 225      10.115   5.237  -7.121  1.00  0.00           C  
ATOM   1324  C   VAL A 225       9.855   6.745  -7.125  1.00  0.00           C  
ATOM   1325  O   VAL A 225       8.720   7.182  -7.307  1.00  0.00           O  
ATOM   1326  CB  VAL A 225       9.810   4.574  -8.466  1.00  0.00           C  
ATOM   1327  CG1 VAL A 225      10.033   3.062  -8.394  1.00  0.00           C  
ATOM   1328  CG2 VAL A 225       8.388   4.898  -8.928  1.00  0.00           C  
ATOM   1329  H   VAL A 225       8.345   4.821  -6.103  1.00  0.00           H  
ATOM   1330  HA  VAL A 225      11.164   5.063  -6.888  1.00  0.00           H  
ATOM   1331  HB  VAL A 225      10.504   4.980  -9.203  1.00  0.00           H  
ATOM   1332 HG11 VAL A 225      11.096   2.846  -8.500  1.00  0.00           H  
ATOM   1333 HG12 VAL A 225       9.679   2.688  -7.434  1.00  0.00           H  
ATOM   1334 HG13 VAL A 225       9.482   2.576  -9.199  1.00  0.00           H  
ATOM   1335 HG21 VAL A 225       8.144   4.295  -9.802  1.00  0.00           H  
ATOM   1336 HG22 VAL A 225       7.686   4.674  -8.125  1.00  0.00           H  
ATOM   1337 HG23 VAL A 225       8.322   5.955  -9.185  1.00  0.00           H  
ATOM   1338  N   TRP A 226      10.925   7.499  -6.923  1.00  0.00           N  
ATOM   1339  CA  TRP A 226      10.826   8.948  -6.900  1.00  0.00           C  
ATOM   1340  C   TRP A 226      10.407   9.415  -8.296  1.00  0.00           C  
ATOM   1341  O   TRP A 226       9.542  10.277  -8.431  1.00  0.00           O  
ATOM   1342  CB  TRP A 226      12.139   9.579  -6.428  1.00  0.00           C  
ATOM   1343  CG  TRP A 226      12.448   9.337  -4.950  1.00  0.00           C  
ATOM   1344  CD1 TRP A 226      13.366   8.516  -4.423  1.00  0.00           C  
ATOM   1345  CD2 TRP A 226      11.799   9.960  -3.822  1.00  0.00           C  
ATOM   1346  NE1 TRP A 226      13.357   8.563  -3.045  1.00  0.00           N  
ATOM   1347  CE2 TRP A 226      12.372   9.469  -2.667  1.00  0.00           C  
ATOM   1348  CE3 TRP A 226      10.761  10.908  -3.779  1.00  0.00           C  
ATOM   1349  CZ2 TRP A 226      11.975   9.867  -1.385  1.00  0.00           C  
ATOM   1350  CZ3 TRP A 226      10.375  11.295  -2.490  1.00  0.00           C  
ATOM   1351  CH2 TRP A 226      10.943  10.811  -1.317  1.00  0.00           C  
ATOM   1352  H   TRP A 226      11.845   7.135  -6.775  1.00  0.00           H  
ATOM   1353  HA  TRP A 226      10.063   9.220  -6.171  1.00  0.00           H  
ATOM   1354  HB3 TRP A 226      12.099  10.653  -6.609  1.00  0.00           H  
ATOM   1355  HD1 TRP A 226      14.038   7.889  -5.010  1.00  0.00           H  
ATOM   1356  HE1 TRP A 226      14.001   7.995  -2.374  1.00  0.00           H  
ATOM   1357  HE3 TRP A 226      10.291  11.311  -4.677  1.00  0.00           H  
ATOM   1358  HZ2 TRP A 226      12.444   9.465  -0.487  1.00  0.00           H  
ATOM   1359  HZ3 TRP A 226       9.572  12.028  -2.399  1.00  0.00           H  
ATOM   1360  HH2 TRP A 226      10.585  11.163  -0.349  1.00  0.00           H  
ATOM   1361  N   GLY A 227      11.041   8.823  -9.298  1.00  0.00           N  
ATOM   1362  CA  GLY A 227      10.744   9.167 -10.679  1.00  0.00           C  
ATOM   1363  C   GLY A 227       9.234   9.170 -10.930  1.00  0.00           C  
ATOM   1364  O   GLY A 227       8.750   9.875 -11.813  1.00  0.00           O  
ATOM   1365  H   GLY A 227      11.744   8.122  -9.179  1.00  0.00           H  
ATOM   1366  HA2 GLY A 227      11.156  10.150 -10.909  1.00  0.00           H  
ATOM   1367  HA3 GLY A 227      11.227   8.455 -11.346  1.00  0.00           H  
ATOM   1368  N   LEU A 228       8.534   8.372 -10.138  1.00  0.00           N  
ATOM   1369  CA  LEU A 228       7.089   8.272 -10.265  1.00  0.00           C  
ATOM   1370  C   LEU A 228       6.440   8.602  -8.919  1.00  0.00           C  
ATOM   1371  O   LEU A 228       5.991   9.727  -8.701  1.00  0.00           O  
ATOM   1372  CB  LEU A 228       6.693   6.904 -10.820  1.00  0.00           C  
ATOM   1373  CG  LEU A 228       5.857   6.916 -12.103  1.00  0.00           C  
ATOM   1374  CD1 LEU A 228       4.436   7.409 -11.825  1.00  0.00           C  
ATOM   1375  CD2 LEU A 228       6.544   7.735 -13.196  1.00  0.00           C  
ATOM   1376  H   LEU A 228       8.935   7.800  -9.422  1.00  0.00           H  
ATOM   1377  HA  LEU A 228       6.774   9.020 -10.993  1.00  0.00           H  
ATOM   1378  HB3 LEU A 228       6.134   6.369 -10.052  1.00  0.00           H  
ATOM   1379  HG  LEU A 228       5.777   5.892 -12.467  1.00  0.00           H  
ATOM   1380 HD11 LEU A 228       3.786   6.554 -11.634  1.00  0.00           H  
ATOM   1381 HD12 LEU A 228       4.442   8.062 -10.952  1.00  0.00           H  
ATOM   1382 HD13 LEU A 228       4.067   7.961 -12.689  1.00  0.00           H  
ATOM   1383 HD21 LEU A 228       6.503   7.188 -14.139  1.00  0.00           H  
ATOM   1384 HD22 LEU A 228       6.035   8.692 -13.308  1.00  0.00           H  
ATOM   1385 HD23 LEU A 228       7.585   7.907 -12.921  1.00  0.00           H  
ATOM   1386  N   GLY A 229       6.412   7.601  -8.051  1.00  0.00           N  
ATOM   1387  CA  GLY A 229       5.825   7.770  -6.733  1.00  0.00           C  
ATOM   1388  C   GLY A 229       5.854   6.457  -5.948  1.00  0.00           C  
ATOM   1389  O   GLY A 229       6.699   6.271  -5.072  1.00  0.00           O  
ATOM   1390  H   GLY A 229       6.779   6.690  -8.236  1.00  0.00           H  
ATOM   1391  HA2 GLY A 229       6.370   8.538  -6.184  1.00  0.00           H  
ATOM   1392  HA3 GLY A 229       4.796   8.117  -6.830  1.00  0.00           H  
ATOM   1393  N   TYR A 230       4.921   5.580  -6.288  1.00  0.00           N  
ATOM   1394  CA  TYR A 230       4.829   4.290  -5.626  1.00  0.00           C  
ATOM   1395  C   TYR A 230       4.124   3.265  -6.517  1.00  0.00           C  
ATOM   1396  O   TYR A 230       3.002   3.495  -6.964  1.00  0.00           O  
ATOM   1397  CB  TYR A 230       3.988   4.520  -4.368  1.00  0.00           C  
ATOM   1398  CG  TYR A 230       4.516   5.633  -3.461  1.00  0.00           C  
ATOM   1399  CD1 TYR A 230       4.152   6.944  -3.693  1.00  0.00           C  
ATOM   1400  CD2 TYR A 230       5.356   5.326  -2.411  1.00  0.00           C  
ATOM   1401  CE1 TYR A 230       4.649   7.991  -2.838  1.00  0.00           C  
ATOM   1402  CE2 TYR A 230       5.855   6.372  -1.556  1.00  0.00           C  
ATOM   1403  CZ  TYR A 230       5.476   7.654  -1.812  1.00  0.00           C  
ATOM   1404  OH  TYR A 230       5.946   8.642  -1.004  1.00  0.00           O  
ATOM   1405  H   TYR A 230       4.237   5.739  -7.001  1.00  0.00           H  
ATOM   1406  HA  TYR A 230       5.842   3.945  -5.419  1.00  0.00           H  
ATOM   1407  HB3 TYR A 230       3.941   3.592  -3.799  1.00  0.00           H  
ATOM   1408  HD1 TYR A 230       3.486   7.187  -4.521  1.00  0.00           H  
ATOM   1409  HD2 TYR A 230       5.645   4.290  -2.229  1.00  0.00           H  
ATOM   1410  HE1 TYR A 230       4.369   9.031  -3.009  1.00  0.00           H  
ATOM   1411  HE2 TYR A 230       6.519   6.144  -0.724  1.00  0.00           H  
ATOM   1412  HH  TYR A 230       5.570   9.524  -1.291  1.00  0.00           H  
ATOM   1413  N   VAL A 231       4.811   2.157  -6.746  1.00  0.00           N  
ATOM   1414  CA  VAL A 231       4.266   1.096  -7.576  1.00  0.00           C  
ATOM   1415  C   VAL A 231       4.152  -0.185  -6.748  1.00  0.00           C  
ATOM   1416  O   VAL A 231       4.899  -0.377  -5.790  1.00  0.00           O  
ATOM   1417  CB  VAL A 231       5.121   0.922  -8.833  1.00  0.00           C  
ATOM   1418  CG1 VAL A 231       6.364   0.081  -8.538  1.00  0.00           C  
ATOM   1419  CG2 VAL A 231       4.302   0.310  -9.972  1.00  0.00           C  
ATOM   1420  H   VAL A 231       5.723   1.978  -6.379  1.00  0.00           H  
ATOM   1421  HA  VAL A 231       3.267   1.402  -7.888  1.00  0.00           H  
ATOM   1422  HB  VAL A 231       5.451   1.910  -9.152  1.00  0.00           H  
ATOM   1423 HG11 VAL A 231       6.993   0.603  -7.815  1.00  0.00           H  
ATOM   1424 HG12 VAL A 231       6.062  -0.883  -8.128  1.00  0.00           H  
ATOM   1425 HG13 VAL A 231       6.924  -0.075  -9.459  1.00  0.00           H  
ATOM   1426 HG21 VAL A 231       4.515   0.843 -10.899  1.00  0.00           H  
ATOM   1427 HG22 VAL A 231       4.570  -0.740 -10.087  1.00  0.00           H  
ATOM   1428 HG23 VAL A 231       3.240   0.391  -9.741  1.00  0.00           H  
ATOM   1429  N   PHE A 232       3.212  -1.029  -7.149  1.00  0.00           N  
ATOM   1430  CA  PHE A 232       2.992  -2.288  -6.456  1.00  0.00           C  
ATOM   1431  C   PHE A 232       3.201  -3.475  -7.396  1.00  0.00           C  
ATOM   1432  O   PHE A 232       2.297  -3.847  -8.143  1.00  0.00           O  
ATOM   1433  CB  PHE A 232       1.539  -2.283  -5.974  1.00  0.00           C  
ATOM   1434  CG  PHE A 232       1.251  -3.292  -4.860  1.00  0.00           C  
ATOM   1435  CD1 PHE A 232       1.185  -4.621  -5.146  1.00  0.00           C  
ATOM   1436  CD2 PHE A 232       1.059  -2.861  -3.584  1.00  0.00           C  
ATOM   1437  CE1 PHE A 232       0.917  -5.557  -4.113  1.00  0.00           C  
ATOM   1438  CE2 PHE A 232       0.792  -3.797  -2.551  1.00  0.00           C  
ATOM   1439  CZ  PHE A 232       0.726  -5.126  -2.837  1.00  0.00           C  
ATOM   1440  H   PHE A 232       2.610  -0.866  -7.929  1.00  0.00           H  
ATOM   1441  HA  PHE A 232       3.714  -2.338  -5.642  1.00  0.00           H  
ATOM   1442  HB3 PHE A 232       0.886  -2.495  -6.821  1.00  0.00           H  
ATOM   1443  HD1 PHE A 232       1.339  -4.966  -6.168  1.00  0.00           H  
ATOM   1444  HD2 PHE A 232       1.112  -1.796  -3.355  1.00  0.00           H  
ATOM   1445  HE1 PHE A 232       0.866  -6.621  -4.341  1.00  0.00           H  
ATOM   1446  HE2 PHE A 232       0.639  -3.451  -1.529  1.00  0.00           H  
ATOM   1447  HZ  PHE A 232       0.521  -5.844  -2.043  1.00  0.00           H  
ATOM   1448  N   VAL A 233       4.399  -4.038  -7.329  1.00  0.00           N  
ATOM   1449  CA  VAL A 233       4.738  -5.178  -8.166  1.00  0.00           C  
ATOM   1450  C   VAL A 233       4.474  -6.470  -7.391  1.00  0.00           C  
ATOM   1451  O   VAL A 233       5.165  -6.768  -6.419  1.00  0.00           O  
ATOM   1452  CB  VAL A 233       6.184  -5.056  -8.652  1.00  0.00           C  
ATOM   1453  CG1 VAL A 233       6.551  -6.223  -9.573  1.00  0.00           C  
ATOM   1454  CG2 VAL A 233       6.418  -3.714  -9.347  1.00  0.00           C  
ATOM   1455  H   VAL A 233       5.128  -3.730  -6.719  1.00  0.00           H  
ATOM   1456  HA  VAL A 233       4.085  -5.151  -9.038  1.00  0.00           H  
ATOM   1457  HB  VAL A 233       6.836  -5.100  -7.779  1.00  0.00           H  
ATOM   1458 HG11 VAL A 233       5.651  -6.604 -10.052  1.00  0.00           H  
ATOM   1459 HG12 VAL A 233       7.250  -5.877 -10.333  1.00  0.00           H  
ATOM   1460 HG13 VAL A 233       7.014  -7.016  -8.985  1.00  0.00           H  
ATOM   1461 HG21 VAL A 233       6.851  -3.008  -8.638  1.00  0.00           H  
ATOM   1462 HG22 VAL A 233       7.103  -3.854 -10.184  1.00  0.00           H  
ATOM   1463 HG23 VAL A 233       5.469  -3.325  -9.715  1.00  0.00           H  
ATOM   1464  N   PRO A 234       3.444  -7.222  -7.864  1.00  0.00           N  
ATOM   1465  CA  PRO A 234       3.080  -8.477  -7.227  1.00  0.00           C  
ATOM   1466  C   PRO A 234       4.086  -9.577  -7.567  1.00  0.00           C  
ATOM   1467  O   PRO A 234       4.160 -10.024  -8.712  1.00  0.00           O  
ATOM   1468  CB  PRO A 234       1.677  -8.779  -7.728  1.00  0.00           C  
ATOM   1469  CG  PRO A 234       1.490  -7.935  -8.978  1.00  0.00           C  
ATOM   1470  CD  PRO A 234       2.602  -6.901  -9.014  1.00  0.00           C  
ATOM   1471  HA  PRO A 234       3.105  -8.381  -6.232  1.00  0.00           H  
ATOM   1472  HB3 PRO A 234       0.930  -8.531  -6.974  1.00  0.00           H  
ATOM   1473  HG3 PRO A 234       0.516  -7.446  -8.966  1.00  0.00           H  
ATOM   1474  HD3 PRO A 234       2.206  -5.888  -8.943  1.00  0.00           H  
ATOM   1475  N   ASP A 235       4.837  -9.984  -6.553  1.00  0.00           N  
ATOM   1476  CA  ASP A 235       5.835 -11.024  -6.731  1.00  0.00           C  
ATOM   1477  C   ASP A 235       6.840 -10.583  -7.796  1.00  0.00           C  
ATOM   1478  O   ASP A 235       6.543  -9.714  -8.613  1.00  0.00           O  
ATOM   1479  CB  ASP A 235       5.192 -12.331  -7.199  1.00  0.00           C  
ATOM   1480  CG  ASP A 235       5.883 -13.605  -6.707  1.00  0.00           C  
ATOM   1481  OD1 ASP A 235       6.962 -13.551  -6.097  1.00  0.00           O  
ATOM   1482  OD2 ASP A 235       5.262 -14.701  -6.978  1.00  0.00           O  
ATOM   1483  H   ASP A 235       4.769  -9.616  -5.626  1.00  0.00           H  
ATOM   1484  HA  ASP A 235       6.294 -11.150  -5.749  1.00  0.00           H  
ATOM   1485  HB3 ASP A 235       5.178 -12.340  -8.289  1.00  0.00           H  
ATOM   1486  HD2 ASP A 235       4.314 -14.644  -6.662  1.00  0.00           H  
ATOM   1487  N   GLY A 236       8.011 -11.203  -7.752  1.00  0.00           N  
ATOM   1488  CA  GLY A 236       9.063 -10.884  -8.704  1.00  0.00           C  
ATOM   1489  C   GLY A 236       8.506 -10.801 -10.126  1.00  0.00           C  
ATOM   1490  O   GLY A 236       7.527 -11.468 -10.455  1.00  0.00           O  
ATOM   1491  H   GLY A 236       8.245 -11.908  -7.084  1.00  0.00           H  
ATOM   1492  HA2 GLY A 236       9.527  -9.936  -8.434  1.00  0.00           H  
ATOM   1493  HA3 GLY A 236       9.841 -11.646  -8.658  1.00  0.00           H  
ATOM   1494  N   SER A 237       9.157  -9.975 -10.933  1.00  0.00           N  
ATOM   1495  CA  SER A 237       8.740  -9.795 -12.314  1.00  0.00           C  
ATOM   1496  C   SER A 237       9.673  -8.808 -13.018  1.00  0.00           C  
ATOM   1497  O   SER A 237      10.308  -9.152 -14.014  1.00  0.00           O  
ATOM   1498  CB  SER A 237       7.293  -9.305 -12.393  1.00  0.00           C  
ATOM   1499  OG  SER A 237       7.059  -8.191 -11.534  1.00  0.00           O  
ATOM   1500  H   SER A 237       9.953  -9.435 -10.659  1.00  0.00           H  
ATOM   1501  HA  SER A 237       8.812 -10.783 -12.768  1.00  0.00           H  
ATOM   1502  HB3 SER A 237       6.619 -10.118 -12.123  1.00  0.00           H  
ATOM   1503  HG  SER A 237       7.262  -8.441 -10.587  1.00  0.00           H  
ATOM   1504  N   LYS A 238       9.728  -7.603 -12.473  1.00  0.00           N  
ATOM   1505  CA  LYS A 238      10.574  -6.564 -13.037  1.00  0.00           C  
ATOM   1506  C   LYS A 238      10.482  -6.611 -14.563  1.00  0.00           C  
ATOM   1507  O   LYS A 238      11.304  -7.247 -15.219  1.00  0.00           O  
ATOM   1508  CB  LYS A 238      12.003  -6.687 -12.502  1.00  0.00           C  
ATOM   1509  CG  LYS A 238      12.816  -5.431 -12.817  1.00  0.00           C  
ATOM   1510  CD  LYS A 238      12.569  -4.341 -11.773  1.00  0.00           C  
ATOM   1511  CE  LYS A 238      12.302  -2.991 -12.444  1.00  0.00           C  
ATOM   1512  NZ  LYS A 238      10.944  -2.508 -12.113  1.00  0.00           N  
ATOM   1513  H   LYS A 238       9.209  -7.331 -11.663  1.00  0.00           H  
ATOM   1514  HA  LYS A 238      10.184  -5.604 -12.696  1.00  0.00           H  
ATOM   1515  HB3 LYS A 238      12.486  -7.559 -12.944  1.00  0.00           H  
ATOM   1516  HG3 LYS A 238      12.549  -5.060 -13.808  1.00  0.00           H  
ATOM   1517  HD3 LYS A 238      13.434  -4.259 -11.115  1.00  0.00           H  
ATOM   1518  HE3 LYS A 238      12.407  -3.088 -13.524  1.00  0.00           H  
ATOM   1519  HZ1 LYS A 238      10.551  -1.937 -12.853  1.00  0.00           H  
ATOM   1520  HZ2 LYS A 238      10.295  -3.272 -11.956  1.00  0.00           H  
ATOM   1521  N   ALA A 239       9.474  -5.927 -15.084  1.00  0.00           N  
ATOM   1522  CA  ALA A 239       9.265  -5.881 -16.522  1.00  0.00           C  
ATOM   1523  C   ALA A 239       8.647  -4.533 -16.901  1.00  0.00           C  
ATOM   1524  O   ALA A 239       7.820  -3.997 -16.166  1.00  0.00           O  
ATOM   1525  CB  ALA A 239       8.391  -7.063 -16.947  1.00  0.00           C  
ATOM   1526  H   ALA A 239       8.809  -5.410 -14.544  1.00  0.00           H  
ATOM   1527  HA  ALA A 239      10.239  -5.974 -17.003  1.00  0.00           H  
ATOM   1528  HB1 ALA A 239       8.900  -7.996 -16.705  1.00  0.00           H  
ATOM   1529  HB2 ALA A 239       7.438  -7.020 -16.418  1.00  0.00           H  
ATOM   1530  HB3 ALA A 239       8.212  -7.015 -18.021  1.00  0.00           H  
TER    1531      ALA A 239                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A 136      -9.039 -11.558  -5.595  1.00  0.00           N  
ATOM      2  CA  ALA A 136      -8.906 -10.134  -5.344  1.00  0.00           C  
ATOM      3  C   ALA A 136      -8.091  -9.919  -4.067  1.00  0.00           C  
ATOM      4  O   ALA A 136      -7.099 -10.610  -3.837  1.00  0.00           O  
ATOM      5  CB  ALA A 136     -10.295  -9.497  -5.261  1.00  0.00           C  
ATOM      6  H1  ALA A 136      -9.980 -11.895  -5.631  1.00  0.00           H  
ATOM      7  HA  ALA A 136      -8.369  -9.697  -6.185  1.00  0.00           H  
ATOM      8  HB1 ALA A 136     -10.772  -9.784  -4.323  1.00  0.00           H  
ATOM      9  HB2 ALA A 136     -10.201  -8.412  -5.303  1.00  0.00           H  
ATOM     10  HB3 ALA A 136     -10.902  -9.841  -6.098  1.00  0.00           H  
ATOM     11  N   VAL A 137      -8.538  -8.959  -3.270  1.00  0.00           N  
ATOM     12  CA  VAL A 137      -7.862  -8.645  -2.024  1.00  0.00           C  
ATOM     13  C   VAL A 137      -6.351  -8.617  -2.260  1.00  0.00           C  
ATOM     14  O   VAL A 137      -5.898  -8.630  -3.404  1.00  0.00           O  
ATOM     15  CB  VAL A 137      -8.278  -9.641  -0.938  1.00  0.00           C  
ATOM     16  CG1 VAL A 137      -9.692 -10.170  -1.191  1.00  0.00           C  
ATOM     17  CG2 VAL A 137      -7.274 -10.790  -0.833  1.00  0.00           C  
ATOM     18  H   VAL A 137      -9.346  -8.403  -3.465  1.00  0.00           H  
ATOM     19  HA  VAL A 137      -8.187  -7.653  -1.714  1.00  0.00           H  
ATOM     20  HB  VAL A 137      -8.283  -9.113   0.016  1.00  0.00           H  
ATOM     21 HG11 VAL A 137      -9.641 -11.051  -1.830  1.00  0.00           H  
ATOM     22 HG12 VAL A 137     -10.156 -10.437  -0.241  1.00  0.00           H  
ATOM     23 HG13 VAL A 137     -10.286  -9.397  -1.680  1.00  0.00           H  
ATOM     24 HG21 VAL A 137      -7.808 -11.725  -0.664  1.00  0.00           H  
ATOM     25 HG22 VAL A 137      -6.704 -10.859  -1.759  1.00  0.00           H  
ATOM     26 HG23 VAL A 137      -6.594 -10.604   0.000  1.00  0.00           H  
ATOM     27  N   ILE A 138      -5.612  -8.579  -1.162  1.00  0.00           N  
ATOM     28  CA  ILE A 138      -4.161  -8.549  -1.234  1.00  0.00           C  
ATOM     29  C   ILE A 138      -3.579  -9.326  -0.052  1.00  0.00           C  
ATOM     30  O   ILE A 138      -3.630  -8.861   1.085  1.00  0.00           O  
ATOM     31  CB  ILE A 138      -3.660  -7.106  -1.330  1.00  0.00           C  
ATOM     32  CG1 ILE A 138      -4.185  -6.426  -2.598  1.00  0.00           C  
ATOM     33  CG2 ILE A 138      -2.134  -7.049  -1.239  1.00  0.00           C  
ATOM     34  CD1 ILE A 138      -5.542  -5.769  -2.345  1.00  0.00           C  
ATOM     35  H   ILE A 138      -5.989  -8.569  -0.235  1.00  0.00           H  
ATOM     36  HA  ILE A 138      -3.870  -9.053  -2.156  1.00  0.00           H  
ATOM     37  HB  ILE A 138      -4.055  -6.550  -0.479  1.00  0.00           H  
ATOM     38 HG13 ILE A 138      -4.275  -7.160  -3.397  1.00  0.00           H  
ATOM     39 HG21 ILE A 138      -1.825  -6.049  -0.935  1.00  0.00           H  
ATOM     40 HG22 ILE A 138      -1.787  -7.775  -0.504  1.00  0.00           H  
ATOM     41 HG23 ILE A 138      -1.702  -7.283  -2.213  1.00  0.00           H  
ATOM     42 HD11 ILE A 138      -5.392  -4.745  -2.000  1.00  0.00           H  
ATOM     43 HD12 ILE A 138      -6.121  -5.761  -3.268  1.00  0.00           H  
ATOM     44 HD13 ILE A 138      -6.082  -6.332  -1.583  1.00  0.00           H  
ATOM     45  N   ALA A 139      -3.037 -10.494  -0.363  1.00  0.00           N  
ATOM     46  CA  ALA A 139      -2.444 -11.339   0.659  1.00  0.00           C  
ATOM     47  C   ALA A 139      -1.002 -11.668   0.271  1.00  0.00           C  
ATOM     48  O   ALA A 139      -0.600 -11.459  -0.874  1.00  0.00           O  
ATOM     49  CB  ALA A 139      -3.299 -12.594   0.843  1.00  0.00           C  
ATOM     50  H   ALA A 139      -2.998 -10.863  -1.292  1.00  0.00           H  
ATOM     51  HA  ALA A 139      -2.441 -10.777   1.594  1.00  0.00           H  
ATOM     52  HB1 ALA A 139      -4.355 -12.323   0.812  1.00  0.00           H  
ATOM     53  HB2 ALA A 139      -3.084 -13.301   0.042  1.00  0.00           H  
ATOM     54  HB3 ALA A 139      -3.071 -13.052   1.805  1.00  0.00           H  
ATOM     55  N   PHE A 140      -0.263 -12.179   1.245  1.00  0.00           N  
ATOM     56  CA  PHE A 140       1.128 -12.539   1.018  1.00  0.00           C  
ATOM     57  C   PHE A 140       1.508 -13.787   1.816  1.00  0.00           C  
ATOM     58  O   PHE A 140       2.126 -13.687   2.874  1.00  0.00           O  
ATOM     59  CB  PHE A 140       1.978 -11.361   1.498  1.00  0.00           C  
ATOM     60  CG  PHE A 140       1.429  -9.991   1.097  1.00  0.00           C  
ATOM     61  CD1 PHE A 140       0.231  -9.570   1.587  1.00  0.00           C  
ATOM     62  CD2 PHE A 140       2.137  -9.195   0.252  1.00  0.00           C  
ATOM     63  CE1 PHE A 140      -0.279  -8.298   1.214  1.00  0.00           C  
ATOM     64  CE2 PHE A 140       1.627  -7.923  -0.119  1.00  0.00           C  
ATOM     65  CZ  PHE A 140       0.430  -7.501   0.369  1.00  0.00           C  
ATOM     66  H   PHE A 140      -0.596 -12.345   2.172  1.00  0.00           H  
ATOM     67  HA  PHE A 140       1.240 -12.743  -0.047  1.00  0.00           H  
ATOM     68  HB3 PHE A 140       2.986 -11.468   1.098  1.00  0.00           H  
ATOM     69  HD1 PHE A 140      -0.336 -10.207   2.263  1.00  0.00           H  
ATOM     70  HD2 PHE A 140       3.096  -9.533  -0.139  1.00  0.00           H  
ATOM     71  HE1 PHE A 140      -1.238  -7.959   1.606  1.00  0.00           H  
ATOM     72  HE2 PHE A 140       2.193  -7.284  -0.797  1.00  0.00           H  
ATOM     73  HZ  PHE A 140       0.038  -6.526   0.085  1.00  0.00           H  
ATOM     74  N   GLY A 141       1.120 -14.935   1.279  1.00  0.00           N  
ATOM     75  CA  GLY A 141       1.413 -16.201   1.928  1.00  0.00           C  
ATOM     76  C   GLY A 141       0.784 -16.260   3.321  1.00  0.00           C  
ATOM     77  O   GLY A 141      -0.268 -16.872   3.506  1.00  0.00           O  
ATOM     78  H   GLY A 141       0.617 -15.007   0.418  1.00  0.00           H  
ATOM     79  HA2 GLY A 141       1.034 -17.022   1.319  1.00  0.00           H  
ATOM     80  HA3 GLY A 141       2.492 -16.334   2.006  1.00  0.00           H  
ATOM     81  N   LYS A 142       1.455 -15.619   4.267  1.00  0.00           N  
ATOM     82  CA  LYS A 142       0.974 -15.591   5.638  1.00  0.00           C  
ATOM     83  C   LYS A 142      -0.020 -14.440   5.803  1.00  0.00           C  
ATOM     84  O   LYS A 142      -1.061 -14.601   6.437  1.00  0.00           O  
ATOM     85  CB  LYS A 142       2.149 -15.533   6.616  1.00  0.00           C  
ATOM     86  CG  LYS A 142       2.950 -16.837   6.590  1.00  0.00           C  
ATOM     87  CD  LYS A 142       4.422 -16.571   6.271  1.00  0.00           C  
ATOM     88  CE  LYS A 142       4.777 -17.057   4.865  1.00  0.00           C  
ATOM     89  NZ  LYS A 142       6.160 -16.666   4.514  1.00  0.00           N  
ATOM     90  H   LYS A 142       2.310 -15.124   4.108  1.00  0.00           H  
ATOM     91  HA  LYS A 142       0.450 -16.529   5.819  1.00  0.00           H  
ATOM     92  HB3 LYS A 142       1.779 -15.350   7.625  1.00  0.00           H  
ATOM     93  HG3 LYS A 142       2.529 -17.511   5.843  1.00  0.00           H  
ATOM     94  HD3 LYS A 142       5.054 -17.074   7.003  1.00  0.00           H  
ATOM     95  HE3 LYS A 142       4.078 -16.637   4.142  1.00  0.00           H  
ATOM     96  HZ1 LYS A 142       6.621 -16.179   5.274  1.00  0.00           H  
ATOM     97  HZ2 LYS A 142       6.735 -17.469   4.287  1.00  0.00           H  
ATOM     98  N   PHE A 143       0.337 -13.304   5.220  1.00  0.00           N  
ATOM     99  CA  PHE A 143      -0.510 -12.127   5.294  1.00  0.00           C  
ATOM    100  C   PHE A 143      -1.792 -12.321   4.479  1.00  0.00           C  
ATOM    101  O   PHE A 143      -1.863 -13.209   3.630  1.00  0.00           O  
ATOM    102  CB  PHE A 143       0.286 -10.964   4.701  1.00  0.00           C  
ATOM    103  CG  PHE A 143       1.596 -10.668   5.434  1.00  0.00           C  
ATOM    104  CD1 PHE A 143       2.731 -11.339   5.098  1.00  0.00           C  
ATOM    105  CD2 PHE A 143       1.627  -9.734   6.421  1.00  0.00           C  
ATOM    106  CE1 PHE A 143       3.946 -11.066   5.779  1.00  0.00           C  
ATOM    107  CE2 PHE A 143       2.842  -9.459   7.102  1.00  0.00           C  
ATOM    108  CZ  PHE A 143       3.976 -10.131   6.767  1.00  0.00           C  
ATOM    109  H   PHE A 143       1.186 -13.183   4.705  1.00  0.00           H  
ATOM    110  HA  PHE A 143      -0.768 -11.980   6.343  1.00  0.00           H  
ATOM    111  HB3 PHE A 143      -0.335 -10.069   4.711  1.00  0.00           H  
ATOM    112  HD1 PHE A 143       2.706 -12.089   4.307  1.00  0.00           H  
ATOM    113  HD2 PHE A 143       0.718  -9.194   6.691  1.00  0.00           H  
ATOM    114  HE1 PHE A 143       4.855 -11.603   5.509  1.00  0.00           H  
ATOM    115  HE2 PHE A 143       2.866  -8.710   7.893  1.00  0.00           H  
ATOM    116  HZ  PHE A 143       4.910  -9.919   7.289  1.00  0.00           H  
ATOM    117  N   LYS A 144      -2.771 -11.476   4.766  1.00  0.00           N  
ATOM    118  CA  LYS A 144      -4.044 -11.544   4.072  1.00  0.00           C  
ATOM    119  C   LYS A 144      -4.798 -10.226   4.267  1.00  0.00           C  
ATOM    120  O   LYS A 144      -5.370  -9.985   5.328  1.00  0.00           O  
ATOM    121  CB  LYS A 144      -4.835 -12.775   4.519  1.00  0.00           C  
ATOM    122  CG  LYS A 144      -5.695 -13.318   3.376  1.00  0.00           C  
ATOM    123  CD  LYS A 144      -7.171 -12.972   3.590  1.00  0.00           C  
ATOM    124  CE  LYS A 144      -7.930 -12.966   2.261  1.00  0.00           C  
ATOM    125  NZ  LYS A 144      -8.130 -14.348   1.770  1.00  0.00           N  
ATOM    126  H   LYS A 144      -2.705 -10.757   5.458  1.00  0.00           H  
ATOM    127  HA  LYS A 144      -3.831 -11.665   3.009  1.00  0.00           H  
ATOM    128  HB3 LYS A 144      -5.469 -12.517   5.366  1.00  0.00           H  
ATOM    129  HG3 LYS A 144      -5.577 -14.400   3.310  1.00  0.00           H  
ATOM    130  HD3 LYS A 144      -7.255 -11.996   4.066  1.00  0.00           H  
ATOM    131  HE3 LYS A 144      -7.374 -12.388   1.522  1.00  0.00           H  
ATOM    132  HZ1 LYS A 144      -9.086 -14.509   1.472  1.00  0.00           H  
ATOM    133  HZ2 LYS A 144      -7.535 -14.559   0.977  1.00  0.00           H  
ATOM    134  N   LEU A 145      -4.773  -9.407   3.226  1.00  0.00           N  
ATOM    135  CA  LEU A 145      -5.445  -8.120   3.270  1.00  0.00           C  
ATOM    136  C   LEU A 145      -6.511  -8.068   2.173  1.00  0.00           C  
ATOM    137  O   LEU A 145      -6.424  -8.794   1.184  1.00  0.00           O  
ATOM    138  CB  LEU A 145      -4.428  -6.979   3.194  1.00  0.00           C  
ATOM    139  CG  LEU A 145      -4.900  -5.706   2.490  1.00  0.00           C  
ATOM    140  CD1 LEU A 145      -5.793  -4.871   3.409  1.00  0.00           C  
ATOM    141  CD2 LEU A 145      -3.712  -4.900   1.959  1.00  0.00           C  
ATOM    142  H   LEU A 145      -4.305  -9.610   2.366  1.00  0.00           H  
ATOM    143  HA  LEU A 145      -5.942  -8.044   4.238  1.00  0.00           H  
ATOM    144  HB3 LEU A 145      -3.539  -7.347   2.680  1.00  0.00           H  
ATOM    145  HG  LEU A 145      -5.504  -5.994   1.630  1.00  0.00           H  
ATOM    146 HD11 LEU A 145      -6.566  -4.379   2.818  1.00  0.00           H  
ATOM    147 HD12 LEU A 145      -6.262  -5.520   4.150  1.00  0.00           H  
ATOM    148 HD13 LEU A 145      -5.190  -4.119   3.917  1.00  0.00           H  
ATOM    149 HD21 LEU A 145      -2.783  -5.394   2.242  1.00  0.00           H  
ATOM    150 HD22 LEU A 145      -3.773  -4.837   0.873  1.00  0.00           H  
ATOM    151 HD23 LEU A 145      -3.735  -3.897   2.383  1.00  0.00           H  
ATOM    152  N   ASN A 146      -7.491  -7.202   2.385  1.00  0.00           N  
ATOM    153  CA  ASN A 146      -8.571  -7.047   1.426  1.00  0.00           C  
ATOM    154  C   ASN A 146      -9.198  -5.661   1.591  1.00  0.00           C  
ATOM    155  O   ASN A 146      -9.711  -5.331   2.659  1.00  0.00           O  
ATOM    156  CB  ASN A 146      -9.666  -8.092   1.654  1.00  0.00           C  
ATOM    157  CG  ASN A 146     -10.666  -8.100   0.497  1.00  0.00           C  
ATOM    158  OD1 ASN A 146     -10.485  -7.448  -0.519  1.00  0.00           O  
ATOM    159  ND2 ASN A 146     -11.727  -8.874   0.705  1.00  0.00           N  
ATOM    160  H   ASN A 146      -7.554  -6.615   3.192  1.00  0.00           H  
ATOM    161  HA  ASN A 146      -8.107  -7.181   0.448  1.00  0.00           H  
ATOM    162  HB3 ASN A 146     -10.187  -7.878   2.588  1.00  0.00           H  
ATOM    163 HD21 ASN A 146     -11.815  -9.383   1.560  1.00  0.00           H  
ATOM    164 HD22 ASN A 146     -12.438  -8.946   0.005  1.00  0.00           H  
ATOM    165  N   LEU A 147      -9.137  -4.888   0.517  1.00  0.00           N  
ATOM    166  CA  LEU A 147      -9.693  -3.544   0.530  1.00  0.00           C  
ATOM    167  C   LEU A 147     -11.209  -3.623   0.345  1.00  0.00           C  
ATOM    168  O   LEU A 147     -11.937  -2.721   0.758  1.00  0.00           O  
ATOM    169  CB  LEU A 147      -8.991  -2.664  -0.506  1.00  0.00           C  
ATOM    170  CG  LEU A 147      -7.502  -2.941  -0.725  1.00  0.00           C  
ATOM    171  CD1 LEU A 147      -6.891  -1.923  -1.689  1.00  0.00           C  
ATOM    172  CD2 LEU A 147      -6.753  -2.989   0.608  1.00  0.00           C  
ATOM    173  H   LEU A 147      -8.719  -5.163  -0.348  1.00  0.00           H  
ATOM    174  HA  LEU A 147      -9.486  -3.114   1.510  1.00  0.00           H  
ATOM    175  HB3 LEU A 147      -9.107  -1.623  -0.208  1.00  0.00           H  
ATOM    176  HG  LEU A 147      -7.402  -3.924  -1.186  1.00  0.00           H  
ATOM    177 HD11 LEU A 147      -6.615  -1.023  -1.141  1.00  0.00           H  
ATOM    178 HD12 LEU A 147      -6.003  -2.352  -2.154  1.00  0.00           H  
ATOM    179 HD13 LEU A 147      -7.620  -1.671  -2.460  1.00  0.00           H  
ATOM    180 HD21 LEU A 147      -6.333  -2.007   0.824  1.00  0.00           H  
ATOM    181 HD22 LEU A 147      -7.444  -3.272   1.403  1.00  0.00           H  
ATOM    182 HD23 LEU A 147      -5.950  -3.724   0.547  1.00  0.00           H  
ATOM    183  N   GLY A 148     -11.643  -4.710  -0.275  1.00  0.00           N  
ATOM    184  CA  GLY A 148     -13.059  -4.918  -0.520  1.00  0.00           C  
ATOM    185  C   GLY A 148     -13.797  -5.251   0.778  1.00  0.00           C  
ATOM    186  O   GLY A 148     -14.975  -4.932   0.926  1.00  0.00           O  
ATOM    187  H   GLY A 148     -11.044  -5.440  -0.608  1.00  0.00           H  
ATOM    188  HA2 GLY A 148     -13.490  -4.024  -0.968  1.00  0.00           H  
ATOM    189  HA3 GLY A 148     -13.193  -5.729  -1.236  1.00  0.00           H  
ATOM    190  N   THR A 149     -13.073  -5.887   1.687  1.00  0.00           N  
ATOM    191  CA  THR A 149     -13.643  -6.266   2.969  1.00  0.00           C  
ATOM    192  C   THR A 149     -13.039  -5.423   4.092  1.00  0.00           C  
ATOM    193  O   THR A 149     -13.530  -5.440   5.221  1.00  0.00           O  
ATOM    194  CB  THR A 149     -13.430  -7.770   3.155  1.00  0.00           C  
ATOM    195  OG1 THR A 149     -14.457  -8.367   2.368  1.00  0.00           O  
ATOM    196  CG2 THR A 149     -13.738  -8.232   4.581  1.00  0.00           C  
ATOM    197  H   THR A 149     -12.114  -6.142   1.560  1.00  0.00           H  
ATOM    198  HA  THR A 149     -14.711  -6.050   2.946  1.00  0.00           H  
ATOM    199  HB  THR A 149     -12.422  -8.059   2.860  1.00  0.00           H  
ATOM    200  HG1 THR A 149     -14.174  -8.406   1.409  1.00  0.00           H  
ATOM    201 HG21 THR A 149     -13.433  -9.272   4.698  1.00  0.00           H  
ATOM    202 HG22 THR A 149     -13.192  -7.611   5.290  1.00  0.00           H  
ATOM    203 HG23 THR A 149     -14.808  -8.143   4.769  1.00  0.00           H  
ATOM    204  N   ARG A 150     -11.980  -4.704   3.745  1.00  0.00           N  
ATOM    205  CA  ARG A 150     -11.303  -3.856   4.711  1.00  0.00           C  
ATOM    206  C   ARG A 150     -10.938  -4.660   5.961  1.00  0.00           C  
ATOM    207  O   ARG A 150     -11.236  -4.245   7.079  1.00  0.00           O  
ATOM    208  CB  ARG A 150     -12.182  -2.670   5.115  1.00  0.00           C  
ATOM    209  CG  ARG A 150     -11.341  -1.547   5.726  1.00  0.00           C  
ATOM    210  CD  ARG A 150     -11.853  -1.172   7.117  1.00  0.00           C  
ATOM    211  NE  ARG A 150     -11.269   0.118   7.542  1.00  0.00           N  
ATOM    212  CZ  ARG A 150     -11.291   0.580   8.810  1.00  0.00           C  
ATOM    213  NH1 ARG A 150     -11.872  -0.143   9.792  1.00  0.00           N  
ATOM    214  NH2 ARG A 150     -10.738   1.748   9.077  1.00  0.00           N  
ATOM    215  H   ARG A 150     -11.587  -4.696   2.826  1.00  0.00           H  
ATOM    216  HA  ARG A 150     -10.408  -3.505   4.194  1.00  0.00           H  
ATOM    217  HB3 ARG A 150     -12.933  -2.998   5.833  1.00  0.00           H  
ATOM    218  HG3 ARG A 150     -11.370  -0.673   5.075  1.00  0.00           H  
ATOM    219  HD3 ARG A 150     -11.592  -1.953   7.832  1.00  0.00           H  
ATOM    220  HE  ARG A 150     -10.828   0.685   6.845  1.00  0.00           H  
ATOM    221 HH11 ARG A 150     -12.290  -1.028   9.582  1.00  0.00           H  
ATOM    222 HH12 ARG A 150     -11.886   0.205  10.728  1.00  0.00           H  
ATOM    223 HH22 ARG A 150     -10.713   2.159   9.988  1.00  0.00           H  
ATOM    224  N   GLU A 151     -10.297  -5.796   5.727  1.00  0.00           N  
ATOM    225  CA  GLU A 151      -9.888  -6.662   6.820  1.00  0.00           C  
ATOM    226  C   GLU A 151      -8.553  -7.335   6.493  1.00  0.00           C  
ATOM    227  O   GLU A 151      -8.459  -8.103   5.538  1.00  0.00           O  
ATOM    228  CB  GLU A 151     -10.967  -7.704   7.127  1.00  0.00           C  
ATOM    229  CG  GLU A 151     -12.002  -7.149   8.108  1.00  0.00           C  
ATOM    230  CD  GLU A 151     -12.355  -8.185   9.176  1.00  0.00           C  
ATOM    231  OE1 GLU A 151     -11.941  -8.046  10.337  1.00  0.00           O  
ATOM    232  OE2 GLU A 151     -13.088  -9.164   8.765  1.00  0.00           O  
ATOM    233  H   GLU A 151     -10.058  -6.126   4.815  1.00  0.00           H  
ATOM    234  HA  GLU A 151      -9.771  -6.005   7.683  1.00  0.00           H  
ATOM    235  HB3 GLU A 151     -10.504  -8.598   7.547  1.00  0.00           H  
ATOM    236  HG3 GLU A 151     -12.901  -6.858   7.565  1.00  0.00           H  
ATOM    237  HE2 GLU A 151     -13.948  -8.814   8.393  1.00  0.00           H  
ATOM    238  N   MET A 152      -7.554  -7.019   7.306  1.00  0.00           N  
ATOM    239  CA  MET A 152      -6.229  -7.584   7.114  1.00  0.00           C  
ATOM    240  C   MET A 152      -5.794  -8.387   8.341  1.00  0.00           C  
ATOM    241  O   MET A 152      -6.119  -8.027   9.471  1.00  0.00           O  
ATOM    242  CB  MET A 152      -5.227  -6.456   6.859  1.00  0.00           C  
ATOM    243  CG  MET A 152      -3.794  -6.994   6.827  1.00  0.00           C  
ATOM    244  SD  MET A 152      -2.638  -5.642   6.676  1.00  0.00           S  
ATOM    245  CE  MET A 152      -1.387  -6.416   5.664  1.00  0.00           C  
ATOM    246  H   MET A 152      -7.640  -6.393   8.080  1.00  0.00           H  
ATOM    247  HA  MET A 152      -6.313  -8.243   6.251  1.00  0.00           H  
ATOM    248  HB3 MET A 152      -5.317  -5.700   7.640  1.00  0.00           H  
ATOM    249  HG3 MET A 152      -3.674  -7.681   5.989  1.00  0.00           H  
ATOM    250  HE1 MET A 152      -0.757  -7.049   6.287  1.00  0.00           H  
ATOM    251  HE2 MET A 152      -1.866  -7.022   4.895  1.00  0.00           H  
ATOM    252  HE3 MET A 152      -0.776  -5.647   5.192  1.00  0.00           H  
ATOM    253  N   PHE A 153      -5.063  -9.461   8.077  1.00  0.00           N  
ATOM    254  CA  PHE A 153      -4.579 -10.319   9.146  1.00  0.00           C  
ATOM    255  C   PHE A 153      -3.387 -11.156   8.680  1.00  0.00           C  
ATOM    256  O   PHE A 153      -3.233 -11.410   7.485  1.00  0.00           O  
ATOM    257  CB  PHE A 153      -5.730 -11.255   9.524  1.00  0.00           C  
ATOM    258  CG  PHE A 153      -6.630 -11.640   8.348  1.00  0.00           C  
ATOM    259  CD1 PHE A 153      -7.588 -10.779   7.915  1.00  0.00           C  
ATOM    260  CD2 PHE A 153      -6.470 -12.845   7.737  1.00  0.00           C  
ATOM    261  CE1 PHE A 153      -8.424 -11.138   6.824  1.00  0.00           C  
ATOM    262  CE2 PHE A 153      -7.305 -13.203   6.647  1.00  0.00           C  
ATOM    263  CZ  PHE A 153      -8.264 -12.342   6.212  1.00  0.00           C  
ATOM    264  H   PHE A 153      -4.803  -9.746   7.156  1.00  0.00           H  
ATOM    265  HA  PHE A 153      -4.267  -9.671   9.964  1.00  0.00           H  
ATOM    266  HB3 PHE A 153      -6.337 -10.775  10.291  1.00  0.00           H  
ATOM    267  HD1 PHE A 153      -7.716  -9.813   8.405  1.00  0.00           H  
ATOM    268  HD2 PHE A 153      -5.702 -13.536   8.085  1.00  0.00           H  
ATOM    269  HE1 PHE A 153      -9.192 -10.448   6.476  1.00  0.00           H  
ATOM    270  HE2 PHE A 153      -7.178 -14.168   6.156  1.00  0.00           H  
ATOM    271  HZ  PHE A 153      -8.905 -12.617   5.374  1.00  0.00           H  
ATOM    272  N   ARG A 154      -2.577 -11.563   9.646  1.00  0.00           N  
ATOM    273  CA  ARG A 154      -1.404 -12.367   9.348  1.00  0.00           C  
ATOM    274  C   ARG A 154      -1.487 -13.714  10.070  1.00  0.00           C  
ATOM    275  O   ARG A 154      -1.174 -13.807  11.255  1.00  0.00           O  
ATOM    276  CB  ARG A 154      -0.121 -11.648   9.772  1.00  0.00           C  
ATOM    277  CG  ARG A 154      -0.110 -11.388  11.280  1.00  0.00           C  
ATOM    278  CD  ARG A 154       0.997 -12.189  11.966  1.00  0.00           C  
ATOM    279  NE  ARG A 154       2.323 -11.695  11.531  1.00  0.00           N  
ATOM    280  CZ  ARG A 154       3.465 -11.878  12.228  1.00  0.00           C  
ATOM    281  NH1 ARG A 154       3.451 -12.545  13.402  1.00  0.00           N  
ATOM    282  NH2 ARG A 154       4.594 -11.393  11.746  1.00  0.00           N  
ATOM    283  H   ARG A 154      -2.710 -11.353  10.613  1.00  0.00           H  
ATOM    284  HA  ARG A 154      -1.422 -12.500   8.266  1.00  0.00           H  
ATOM    285  HB3 ARG A 154      -0.036 -10.704   9.235  1.00  0.00           H  
ATOM    286  HG3 ARG A 154      -1.077 -11.657  11.706  1.00  0.00           H  
ATOM    287  HD3 ARG A 154       0.897 -13.246  11.724  1.00  0.00           H  
ATOM    288  HE  ARG A 154       2.377 -11.195  10.667  1.00  0.00           H  
ATOM    289 HH11 ARG A 154       2.592 -12.910  13.761  1.00  0.00           H  
ATOM    290 HH12 ARG A 154       4.301 -12.677  13.912  1.00  0.00           H  
ATOM    291 HH22 ARG A 154       5.480 -11.484  12.200  1.00  0.00           H  
ATOM    292  N   GLU A 155      -1.911 -14.724   9.323  1.00  0.00           N  
ATOM    293  CA  GLU A 155      -2.040 -16.061   9.877  1.00  0.00           C  
ATOM    294  C   GLU A 155      -3.437 -16.259  10.467  1.00  0.00           C  
ATOM    295  O   GLU A 155      -3.913 -17.387  10.577  1.00  0.00           O  
ATOM    296  CB  GLU A 155      -0.959 -16.326  10.927  1.00  0.00           C  
ATOM    297  CG  GLU A 155      -0.688 -17.825  11.069  1.00  0.00           C  
ATOM    298  CD  GLU A 155       0.812 -18.122  10.989  1.00  0.00           C  
ATOM    299  OE1 GLU A 155       1.363 -18.233   9.883  1.00  0.00           O  
ATOM    300  OE2 GLU A 155       1.407 -18.236  12.127  1.00  0.00           O  
ATOM    301  H   GLU A 155      -2.163 -14.639   8.359  1.00  0.00           H  
ATOM    302  HA  GLU A 155      -1.894 -16.737   9.035  1.00  0.00           H  
ATOM    303  HB3 GLU A 155      -1.271 -15.917  11.888  1.00  0.00           H  
ATOM    304  HG3 GLU A 155      -1.213 -18.369  10.284  1.00  0.00           H  
ATOM    305  HE2 GLU A 155       0.732 -18.252  12.865  1.00  0.00           H  
ATOM    306  N   ASP A 156      -4.054 -15.144  10.830  1.00  0.00           N  
ATOM    307  CA  ASP A 156      -5.388 -15.182  11.407  1.00  0.00           C  
ATOM    308  C   ASP A 156      -5.619 -13.913  12.228  1.00  0.00           C  
ATOM    309  O   ASP A 156      -6.742 -13.419  12.313  1.00  0.00           O  
ATOM    310  CB  ASP A 156      -5.553 -16.386  12.337  1.00  0.00           C  
ATOM    311  CG  ASP A 156      -4.342 -16.689  13.221  1.00  0.00           C  
ATOM    312  OD1 ASP A 156      -4.010 -15.920  14.135  1.00  0.00           O  
ATOM    313  OD2 ASP A 156      -3.720 -17.783  12.935  1.00  0.00           O  
ATOM    314  H   ASP A 156      -3.660 -14.231  10.737  1.00  0.00           H  
ATOM    315  HA  ASP A 156      -6.064 -15.257  10.556  1.00  0.00           H  
ATOM    316  HB3 ASP A 156      -5.774 -17.265  11.733  1.00  0.00           H  
ATOM    317  HD2 ASP A 156      -3.983 -18.503  13.577  1.00  0.00           H  
ATOM    318  N   GLU A 157      -4.537 -13.420  12.815  1.00  0.00           N  
ATOM    319  CA  GLU A 157      -4.609 -12.218  13.628  1.00  0.00           C  
ATOM    320  C   GLU A 157      -5.370 -11.119  12.885  1.00  0.00           C  
ATOM    321  O   GLU A 157      -4.841 -10.512  11.954  1.00  0.00           O  
ATOM    322  CB  GLU A 157      -3.210 -11.743  14.027  1.00  0.00           C  
ATOM    323  CG  GLU A 157      -2.856 -12.203  15.442  1.00  0.00           C  
ATOM    324  CD  GLU A 157      -1.980 -13.458  15.406  1.00  0.00           C  
ATOM    325  OE1 GLU A 157      -1.310 -13.718  14.396  1.00  0.00           O  
ATOM    326  OE2 GLU A 157      -2.008 -14.173  16.480  1.00  0.00           O  
ATOM    327  H   GLU A 157      -3.628 -13.827  12.741  1.00  0.00           H  
ATOM    328  HA  GLU A 157      -5.156 -12.507  14.525  1.00  0.00           H  
ATOM    329  HB3 GLU A 157      -3.163 -10.655  13.972  1.00  0.00           H  
ATOM    330  HG3 GLU A 157      -3.770 -12.409  16.000  1.00  0.00           H  
ATOM    331  HE2 GLU A 157      -2.907 -14.106  16.911  1.00  0.00           H  
ATOM    332  N   PRO A 158      -6.632 -10.890  13.336  1.00  0.00           N  
ATOM    333  CA  PRO A 158      -7.474  -9.874  12.724  1.00  0.00           C  
ATOM    334  C   PRO A 158      -7.030  -8.471  13.144  1.00  0.00           C  
ATOM    335  O   PRO A 158      -7.061  -8.135  14.327  1.00  0.00           O  
ATOM    336  CB  PRO A 158      -8.886 -10.211  13.172  1.00  0.00           C  
ATOM    337  CG  PRO A 158      -8.736 -11.116  14.383  1.00  0.00           C  
ATOM    338  CD  PRO A 158      -7.292 -11.589  14.435  1.00  0.00           C  
ATOM    339  HA  PRO A 158      -7.382  -9.903  11.728  1.00  0.00           H  
ATOM    340  HB3 PRO A 158      -9.437 -10.712  12.376  1.00  0.00           H  
ATOM    341  HG3 PRO A 158      -9.413 -11.965  14.311  1.00  0.00           H  
ATOM    342  HD3 PRO A 158      -7.224 -12.670  14.314  1.00  0.00           H  
ATOM    343  N   MET A 159      -6.631  -7.689  12.152  1.00  0.00           N  
ATOM    344  CA  MET A 159      -6.183  -6.330  12.404  1.00  0.00           C  
ATOM    345  C   MET A 159      -6.600  -5.395  11.267  1.00  0.00           C  
ATOM    346  O   MET A 159      -6.465  -5.742  10.095  1.00  0.00           O  
ATOM    347  CB  MET A 159      -4.660  -6.312  12.547  1.00  0.00           C  
ATOM    348  CG  MET A 159      -3.993  -7.081  11.405  1.00  0.00           C  
ATOM    349  SD  MET A 159      -3.676  -5.983  10.034  1.00  0.00           S  
ATOM    350  CE  MET A 159      -1.901  -5.846  10.148  1.00  0.00           C  
ATOM    351  H   MET A 159      -6.609  -7.970  11.193  1.00  0.00           H  
ATOM    352  HA  MET A 159      -6.672  -6.028  13.330  1.00  0.00           H  
ATOM    353  HB3 MET A 159      -4.376  -6.754  13.503  1.00  0.00           H  
ATOM    354  HG3 MET A 159      -4.634  -7.902  11.084  1.00  0.00           H  
ATOM    355  HE1 MET A 159      -1.510  -5.412   9.228  1.00  0.00           H  
ATOM    356  HE2 MET A 159      -1.640  -5.208  10.992  1.00  0.00           H  
ATOM    357  HE3 MET A 159      -1.470  -6.836  10.295  1.00  0.00           H  
ATOM    358  N   PRO A 160      -7.112  -4.200  11.664  1.00  0.00           N  
ATOM    359  CA  PRO A 160      -7.550  -3.213  10.691  1.00  0.00           C  
ATOM    360  C   PRO A 160      -6.352  -2.523  10.034  1.00  0.00           C  
ATOM    361  O   PRO A 160      -5.231  -3.024  10.096  1.00  0.00           O  
ATOM    362  CB  PRO A 160      -8.432  -2.255  11.472  1.00  0.00           C  
ATOM    363  CG  PRO A 160      -8.085  -2.468  12.937  1.00  0.00           C  
ATOM    364  CD  PRO A 160      -7.286  -3.757  13.044  1.00  0.00           C  
ATOM    365  HA  PRO A 160      -8.050  -3.657   9.949  1.00  0.00           H  
ATOM    366  HB3 PRO A 160      -9.487  -2.456  11.288  1.00  0.00           H  
ATOM    367  HG3 PRO A 160      -8.991  -2.529  13.540  1.00  0.00           H  
ATOM    368  HD3 PRO A 160      -7.816  -4.503  13.636  1.00  0.00           H  
ATOM    369  N   LEU A 161      -6.631  -1.381   9.420  1.00  0.00           N  
ATOM    370  CA  LEU A 161      -5.592  -0.616   8.753  1.00  0.00           C  
ATOM    371  C   LEU A 161      -6.026   0.846   8.654  1.00  0.00           C  
ATOM    372  O   LEU A 161      -7.078   1.149   8.093  1.00  0.00           O  
ATOM    373  CB  LEU A 161      -5.245  -1.250   7.403  1.00  0.00           C  
ATOM    374  CG  LEU A 161      -6.407  -1.893   6.647  1.00  0.00           C  
ATOM    375  CD1 LEU A 161      -6.568  -1.272   5.258  1.00  0.00           C  
ATOM    376  CD2 LEU A 161      -6.241  -3.414   6.578  1.00  0.00           C  
ATOM    377  H   LEU A 161      -7.546  -0.980   9.376  1.00  0.00           H  
ATOM    378  HA  LEU A 161      -4.697  -0.671   9.373  1.00  0.00           H  
ATOM    379  HB3 LEU A 161      -4.478  -2.007   7.566  1.00  0.00           H  
ATOM    380  HG  LEU A 161      -7.326  -1.695   7.197  1.00  0.00           H  
ATOM    381 HD11 LEU A 161      -7.154  -0.356   5.336  1.00  0.00           H  
ATOM    382 HD12 LEU A 161      -5.586  -1.042   4.846  1.00  0.00           H  
ATOM    383 HD13 LEU A 161      -7.081  -1.976   4.602  1.00  0.00           H  
ATOM    384 HD21 LEU A 161      -7.137  -3.857   6.143  1.00  0.00           H  
ATOM    385 HD22 LEU A 161      -5.378  -3.658   5.959  1.00  0.00           H  
ATOM    386 HD23 LEU A 161      -6.092  -3.808   7.583  1.00  0.00           H  
ATOM    387  N   THR A 162      -5.192   1.717   9.205  1.00  0.00           N  
ATOM    388  CA  THR A 162      -5.476   3.142   9.184  1.00  0.00           C  
ATOM    389  C   THR A 162      -6.086   3.545   7.841  1.00  0.00           C  
ATOM    390  O   THR A 162      -5.750   2.972   6.805  1.00  0.00           O  
ATOM    391  CB  THR A 162      -4.181   3.887   9.513  1.00  0.00           C  
ATOM    392  OG1 THR A 162      -3.802   3.380  10.789  1.00  0.00           O  
ATOM    393  CG2 THR A 162      -4.410   5.380   9.758  1.00  0.00           C  
ATOM    394  H   THR A 162      -4.337   1.463   9.658  1.00  0.00           H  
ATOM    395  HA  THR A 162      -6.222   3.354   9.950  1.00  0.00           H  
ATOM    396  HB  THR A 162      -3.434   3.731   8.735  1.00  0.00           H  
ATOM    397  HG1 THR A 162      -4.439   3.703  11.489  1.00  0.00           H  
ATOM    398 HG21 THR A 162      -5.313   5.515  10.354  1.00  0.00           H  
ATOM    399 HG22 THR A 162      -3.556   5.795  10.292  1.00  0.00           H  
ATOM    400 HG23 THR A 162      -4.525   5.891   8.803  1.00  0.00           H  
ATOM    401  N   SER A 163      -6.971   4.528   7.899  1.00  0.00           N  
ATOM    402  CA  SER A 163      -7.631   5.014   6.700  1.00  0.00           C  
ATOM    403  C   SER A 163      -6.592   5.329   5.623  1.00  0.00           C  
ATOM    404  O   SER A 163      -6.629   4.758   4.533  1.00  0.00           O  
ATOM    405  CB  SER A 163      -8.475   6.255   7.000  1.00  0.00           C  
ATOM    406  OG  SER A 163      -9.330   6.059   8.124  1.00  0.00           O  
ATOM    407  H   SER A 163      -7.241   4.989   8.745  1.00  0.00           H  
ATOM    408  HA  SER A 163      -8.281   4.201   6.377  1.00  0.00           H  
ATOM    409  HB3 SER A 163      -9.078   6.504   6.125  1.00  0.00           H  
ATOM    410  HG  SER A 163     -10.283   6.207   7.859  1.00  0.00           H  
ATOM    411  N   GLY A 164      -5.688   6.235   5.963  1.00  0.00           N  
ATOM    412  CA  GLY A 164      -4.640   6.633   5.039  1.00  0.00           C  
ATOM    413  C   GLY A 164      -3.991   5.409   4.387  1.00  0.00           C  
ATOM    414  O   GLY A 164      -3.790   5.381   3.175  1.00  0.00           O  
ATOM    415  H   GLY A 164      -5.664   6.695   6.851  1.00  0.00           H  
ATOM    416  HA2 GLY A 164      -5.056   7.282   4.268  1.00  0.00           H  
ATOM    417  HA3 GLY A 164      -3.883   7.211   5.567  1.00  0.00           H  
ATOM    418  N   GLU A 165      -3.681   4.429   5.223  1.00  0.00           N  
ATOM    419  CA  GLU A 165      -3.059   3.206   4.744  1.00  0.00           C  
ATOM    420  C   GLU A 165      -3.926   2.557   3.662  1.00  0.00           C  
ATOM    421  O   GLU A 165      -3.424   2.175   2.607  1.00  0.00           O  
ATOM    422  CB  GLU A 165      -2.803   2.233   5.897  1.00  0.00           C  
ATOM    423  CG  GLU A 165      -1.727   2.773   6.841  1.00  0.00           C  
ATOM    424  CD  GLU A 165      -0.367   2.139   6.543  1.00  0.00           C  
ATOM    425  OE1 GLU A 165      -0.148   0.961   6.865  1.00  0.00           O  
ATOM    426  OE2 GLU A 165       0.478   2.914   5.954  1.00  0.00           O  
ATOM    427  H   GLU A 165      -3.848   4.460   6.209  1.00  0.00           H  
ATOM    428  HA  GLU A 165      -2.106   3.514   4.318  1.00  0.00           H  
ATOM    429  HB3 GLU A 165      -2.492   1.267   5.499  1.00  0.00           H  
ATOM    430  HG3 GLU A 165      -2.010   2.570   7.875  1.00  0.00           H  
ATOM    431  HE2 GLU A 165       0.973   3.457   6.632  1.00  0.00           H  
ATOM    432  N   PHE A 166      -5.213   2.457   3.962  1.00  0.00           N  
ATOM    433  CA  PHE A 166      -6.154   1.862   3.028  1.00  0.00           C  
ATOM    434  C   PHE A 166      -6.175   2.632   1.706  1.00  0.00           C  
ATOM    435  O   PHE A 166      -5.887   2.070   0.651  1.00  0.00           O  
ATOM    436  CB  PHE A 166      -7.538   1.943   3.675  1.00  0.00           C  
ATOM    437  CG  PHE A 166      -8.636   1.226   2.886  1.00  0.00           C  
ATOM    438  CD1 PHE A 166      -9.032   1.711   1.680  1.00  0.00           C  
ATOM    439  CD2 PHE A 166      -9.217   0.106   3.394  1.00  0.00           C  
ATOM    440  CE1 PHE A 166     -10.052   1.046   0.947  1.00  0.00           C  
ATOM    441  CE2 PHE A 166     -10.236  -0.558   2.662  1.00  0.00           C  
ATOM    442  CZ  PHE A 166     -10.633  -0.074   1.454  1.00  0.00           C  
ATOM    443  H   PHE A 166      -5.614   2.770   4.823  1.00  0.00           H  
ATOM    444  HA  PHE A 166      -5.825   0.839   2.845  1.00  0.00           H  
ATOM    445  HB3 PHE A 166      -7.812   2.991   3.792  1.00  0.00           H  
ATOM    446  HD1 PHE A 166      -8.567   2.608   1.273  1.00  0.00           H  
ATOM    447  HD2 PHE A 166      -8.900  -0.282   4.361  1.00  0.00           H  
ATOM    448  HE1 PHE A 166     -10.369   1.433  -0.020  1.00  0.00           H  
ATOM    449  HE2 PHE A 166     -10.701  -1.456   3.068  1.00  0.00           H  
ATOM    450  HZ  PHE A 166     -11.414  -0.584   0.892  1.00  0.00           H  
ATOM    451  N   ALA A 167      -6.521   3.907   1.807  1.00  0.00           N  
ATOM    452  CA  ALA A 167      -6.585   4.761   0.633  1.00  0.00           C  
ATOM    453  C   ALA A 167      -5.266   4.661  -0.136  1.00  0.00           C  
ATOM    454  O   ALA A 167      -5.254   4.279  -1.305  1.00  0.00           O  
ATOM    455  CB  ALA A 167      -6.904   6.195   1.061  1.00  0.00           C  
ATOM    456  H   ALA A 167      -6.755   4.356   2.670  1.00  0.00           H  
ATOM    457  HA  ALA A 167      -7.394   4.395   0.001  1.00  0.00           H  
ATOM    458  HB1 ALA A 167      -6.377   6.893   0.410  1.00  0.00           H  
ATOM    459  HB2 ALA A 167      -7.977   6.367   0.986  1.00  0.00           H  
ATOM    460  HB3 ALA A 167      -6.583   6.346   2.091  1.00  0.00           H  
ATOM    461  N   VAL A 168      -4.190   5.011   0.549  1.00  0.00           N  
ATOM    462  CA  VAL A 168      -2.868   4.966  -0.054  1.00  0.00           C  
ATOM    463  C   VAL A 168      -2.676   3.616  -0.748  1.00  0.00           C  
ATOM    464  O   VAL A 168      -2.372   3.564  -1.939  1.00  0.00           O  
ATOM    465  CB  VAL A 168      -1.799   5.254   1.002  1.00  0.00           C  
ATOM    466  CG1 VAL A 168      -0.419   4.806   0.520  1.00  0.00           C  
ATOM    467  CG2 VAL A 168      -1.794   6.734   1.389  1.00  0.00           C  
ATOM    468  H   VAL A 168      -4.209   5.321   1.501  1.00  0.00           H  
ATOM    469  HA  VAL A 168      -2.823   5.756  -0.804  1.00  0.00           H  
ATOM    470  HB  VAL A 168      -2.046   4.676   1.893  1.00  0.00           H  
ATOM    471 HG11 VAL A 168       0.332   5.076   1.264  1.00  0.00           H  
ATOM    472 HG12 VAL A 168      -0.415   3.726   0.377  1.00  0.00           H  
ATOM    473 HG13 VAL A 168      -0.186   5.299  -0.425  1.00  0.00           H  
ATOM    474 HG21 VAL A 168      -0.798   7.015   1.733  1.00  0.00           H  
ATOM    475 HG22 VAL A 168      -2.062   7.336   0.520  1.00  0.00           H  
ATOM    476 HG23 VAL A 168      -2.517   6.905   2.186  1.00  0.00           H  
ATOM    477  N   LEU A 169      -2.862   2.557   0.026  1.00  0.00           N  
ATOM    478  CA  LEU A 169      -2.713   1.211  -0.500  1.00  0.00           C  
ATOM    479  C   LEU A 169      -3.608   1.046  -1.729  1.00  0.00           C  
ATOM    480  O   LEU A 169      -3.119   0.784  -2.827  1.00  0.00           O  
ATOM    481  CB  LEU A 169      -2.975   0.175   0.596  1.00  0.00           C  
ATOM    482  CG  LEU A 169      -2.504  -1.248   0.299  1.00  0.00           C  
ATOM    483  CD1 LEU A 169      -1.838  -1.873   1.528  1.00  0.00           C  
ATOM    484  CD2 LEU A 169      -3.653  -2.109  -0.228  1.00  0.00           C  
ATOM    485  H   LEU A 169      -3.110   2.609   0.994  1.00  0.00           H  
ATOM    486  HA  LEU A 169      -1.674   1.095  -0.810  1.00  0.00           H  
ATOM    487  HB3 LEU A 169      -4.047   0.150   0.794  1.00  0.00           H  
ATOM    488  HG  LEU A 169      -1.750  -1.203  -0.486  1.00  0.00           H  
ATOM    489 HD11 LEU A 169      -2.197  -1.376   2.428  1.00  0.00           H  
ATOM    490 HD12 LEU A 169      -2.085  -2.935   1.576  1.00  0.00           H  
ATOM    491 HD13 LEU A 169      -0.757  -1.755   1.455  1.00  0.00           H  
ATOM    492 HD21 LEU A 169      -3.261  -3.061  -0.585  1.00  0.00           H  
ATOM    493 HD22 LEU A 169      -4.371  -2.289   0.574  1.00  0.00           H  
ATOM    494 HD23 LEU A 169      -4.149  -1.589  -1.048  1.00  0.00           H  
ATOM    495  N   LYS A 170      -4.903   1.207  -1.504  1.00  0.00           N  
ATOM    496  CA  LYS A 170      -5.872   1.078  -2.579  1.00  0.00           C  
ATOM    497  C   LYS A 170      -5.319   1.747  -3.840  1.00  0.00           C  
ATOM    498  O   LYS A 170      -5.484   1.229  -4.944  1.00  0.00           O  
ATOM    499  CB  LYS A 170      -7.234   1.622  -2.141  1.00  0.00           C  
ATOM    500  CG  LYS A 170      -8.356   0.646  -2.502  1.00  0.00           C  
ATOM    501  CD  LYS A 170      -9.660   1.390  -2.790  1.00  0.00           C  
ATOM    502  CE  LYS A 170      -9.861   1.585  -4.295  1.00  0.00           C  
ATOM    503  NZ  LYS A 170      -9.051   2.723  -4.782  1.00  0.00           N  
ATOM    504  H   LYS A 170      -5.293   1.420  -0.607  1.00  0.00           H  
ATOM    505  HA  LYS A 170      -5.999   0.014  -2.779  1.00  0.00           H  
ATOM    506  HB3 LYS A 170      -7.416   2.583  -2.620  1.00  0.00           H  
ATOM    507  HG3 LYS A 170      -8.507  -0.058  -1.684  1.00  0.00           H  
ATOM    508  HD3 LYS A 170      -9.645   2.362  -2.294  1.00  0.00           H  
ATOM    509  HE3 LYS A 170     -10.915   1.762  -4.506  1.00  0.00           H  
ATOM    510  HZ1 LYS A 170      -8.079   2.469  -4.912  1.00  0.00           H  
ATOM    511  HZ2 LYS A 170      -9.386   3.072  -5.674  1.00  0.00           H  
ATOM    512  N   ALA A 171      -4.675   2.885  -3.633  1.00  0.00           N  
ATOM    513  CA  ALA A 171      -4.097   3.630  -4.739  1.00  0.00           C  
ATOM    514  C   ALA A 171      -3.052   2.761  -5.441  1.00  0.00           C  
ATOM    515  O   ALA A 171      -3.138   2.534  -6.647  1.00  0.00           O  
ATOM    516  CB  ALA A 171      -3.509   4.943  -4.219  1.00  0.00           C  
ATOM    517  H   ALA A 171      -4.546   3.299  -2.732  1.00  0.00           H  
ATOM    518  HA  ALA A 171      -4.898   3.858  -5.440  1.00  0.00           H  
ATOM    519  HB1 ALA A 171      -3.487   5.675  -5.026  1.00  0.00           H  
ATOM    520  HB2 ALA A 171      -4.126   5.319  -3.403  1.00  0.00           H  
ATOM    521  HB3 ALA A 171      -2.495   4.769  -3.858  1.00  0.00           H  
ATOM    522  N   LEU A 172      -2.089   2.298  -4.658  1.00  0.00           N  
ATOM    523  CA  LEU A 172      -1.029   1.459  -5.189  1.00  0.00           C  
ATOM    524  C   LEU A 172      -1.640   0.187  -5.781  1.00  0.00           C  
ATOM    525  O   LEU A 172      -1.220  -0.272  -6.843  1.00  0.00           O  
ATOM    526  CB  LEU A 172       0.032   1.193  -4.120  1.00  0.00           C  
ATOM    527  CG  LEU A 172       1.226   2.149  -4.107  1.00  0.00           C  
ATOM    528  CD1 LEU A 172       1.635   2.496  -2.674  1.00  0.00           C  
ATOM    529  CD2 LEU A 172       2.395   1.578  -4.913  1.00  0.00           C  
ATOM    530  H   LEU A 172      -2.026   2.487  -3.677  1.00  0.00           H  
ATOM    531  HA  LEU A 172      -0.545   2.016  -5.992  1.00  0.00           H  
ATOM    532  HB3 LEU A 172       0.406   0.178  -4.252  1.00  0.00           H  
ATOM    533  HG  LEU A 172       0.925   3.079  -4.591  1.00  0.00           H  
ATOM    534 HD11 LEU A 172       2.674   2.827  -2.663  1.00  0.00           H  
ATOM    535 HD12 LEU A 172       0.995   3.295  -2.298  1.00  0.00           H  
ATOM    536 HD13 LEU A 172       1.527   1.616  -2.042  1.00  0.00           H  
ATOM    537 HD21 LEU A 172       3.266   2.223  -4.797  1.00  0.00           H  
ATOM    538 HD22 LEU A 172       2.631   0.577  -4.551  1.00  0.00           H  
ATOM    539 HD23 LEU A 172       2.119   1.528  -5.967  1.00  0.00           H  
ATOM    540  N   VAL A 173      -2.620  -0.348  -5.068  1.00  0.00           N  
ATOM    541  CA  VAL A 173      -3.292  -1.557  -5.508  1.00  0.00           C  
ATOM    542  C   VAL A 173      -4.327  -1.200  -6.578  1.00  0.00           C  
ATOM    543  O   VAL A 173      -5.020  -2.076  -7.093  1.00  0.00           O  
ATOM    544  CB  VAL A 173      -3.901  -2.285  -4.308  1.00  0.00           C  
ATOM    545  CG1 VAL A 173      -4.880  -3.369  -4.762  1.00  0.00           C  
ATOM    546  CG2 VAL A 173      -2.808  -2.873  -3.412  1.00  0.00           C  
ATOM    547  H   VAL A 173      -2.955   0.032  -4.206  1.00  0.00           H  
ATOM    548  HA  VAL A 173      -2.540  -2.209  -5.952  1.00  0.00           H  
ATOM    549  HB  VAL A 173      -4.457  -1.555  -3.721  1.00  0.00           H  
ATOM    550 HG11 VAL A 173      -4.540  -3.795  -5.706  1.00  0.00           H  
ATOM    551 HG12 VAL A 173      -4.929  -4.154  -4.008  1.00  0.00           H  
ATOM    552 HG13 VAL A 173      -5.869  -2.932  -4.896  1.00  0.00           H  
ATOM    553 HG21 VAL A 173      -3.263  -3.521  -2.664  1.00  0.00           H  
ATOM    554 HG22 VAL A 173      -2.112  -3.451  -4.021  1.00  0.00           H  
ATOM    555 HG23 VAL A 173      -2.271  -2.065  -2.915  1.00  0.00           H  
ATOM    556  N   SER A 174      -4.398   0.087  -6.881  1.00  0.00           N  
ATOM    557  CA  SER A 174      -5.337   0.570  -7.879  1.00  0.00           C  
ATOM    558  C   SER A 174      -4.604   0.850  -9.193  1.00  0.00           C  
ATOM    559  O   SER A 174      -5.200   0.777 -10.267  1.00  0.00           O  
ATOM    560  CB  SER A 174      -6.055   1.832  -7.394  1.00  0.00           C  
ATOM    561  OG  SER A 174      -7.201   1.523  -6.606  1.00  0.00           O  
ATOM    562  H   SER A 174      -3.831   0.793  -6.457  1.00  0.00           H  
ATOM    563  HA  SER A 174      -6.062  -0.233  -8.008  1.00  0.00           H  
ATOM    564  HB3 SER A 174      -6.359   2.429  -8.254  1.00  0.00           H  
ATOM    565  HG  SER A 174      -7.072   0.644  -6.145  1.00  0.00           H  
ATOM    566  N   HIS A 175      -3.324   1.163  -9.065  1.00  0.00           N  
ATOM    567  CA  HIS A 175      -2.503   1.453 -10.229  1.00  0.00           C  
ATOM    568  C   HIS A 175      -1.414   0.388 -10.368  1.00  0.00           C  
ATOM    569  O   HIS A 175      -0.326   0.532  -9.814  1.00  0.00           O  
ATOM    570  CB  HIS A 175      -1.938   2.872 -10.155  1.00  0.00           C  
ATOM    571  CG  HIS A 175      -2.716   3.885 -10.962  1.00  0.00           C  
ATOM    572  ND1 HIS A 175      -2.253   4.407 -12.156  1.00  0.00           N  
ATOM    573  CD2 HIS A 175      -3.929   4.466 -10.731  1.00  0.00           C  
ATOM    574  CE1 HIS A 175      -3.154   5.263 -12.616  1.00  0.00           C  
ATOM    575  NE2 HIS A 175      -4.191   5.299 -11.731  1.00  0.00           N  
ATOM    576  H   HIS A 175      -2.846   1.220  -8.187  1.00  0.00           H  
ATOM    577  HA  HIS A 175      -3.162   1.402 -11.096  1.00  0.00           H  
ATOM    578  HB3 HIS A 175      -0.906   2.861 -10.505  1.00  0.00           H  
ATOM    579  HD1 HIS A 175      -1.386   4.178 -12.598  1.00  0.00           H  
ATOM    580  HD2 HIS A 175      -4.572   4.278  -9.871  1.00  0.00           H  
ATOM    581  HE1 HIS A 175      -3.080   5.839 -13.539  1.00  0.00           H  
ATOM    582  N   PRO A 176      -1.754  -0.686 -11.130  1.00  0.00           N  
ATOM    583  CA  PRO A 176      -0.818  -1.775 -11.349  1.00  0.00           C  
ATOM    584  C   PRO A 176       0.272  -1.370 -12.345  1.00  0.00           C  
ATOM    585  O   PRO A 176      -0.024  -0.822 -13.404  1.00  0.00           O  
ATOM    586  CB  PRO A 176      -1.671  -2.933 -11.840  1.00  0.00           C  
ATOM    587  CG  PRO A 176      -2.975  -2.317 -12.322  1.00  0.00           C  
ATOM    588  CD  PRO A 176      -3.035  -0.891 -11.802  1.00  0.00           C  
ATOM    589  HA  PRO A 176      -0.342  -2.000 -10.498  1.00  0.00           H  
ATOM    590  HB3 PRO A 176      -1.848  -3.653 -11.042  1.00  0.00           H  
ATOM    591  HG3 PRO A 176      -3.826  -2.893 -11.957  1.00  0.00           H  
ATOM    592  HD3 PRO A 176      -3.869  -0.755 -11.114  1.00  0.00           H  
ATOM    593  N   ARG A 177       1.509  -1.655 -11.966  1.00  0.00           N  
ATOM    594  CA  ARG A 177       2.644  -1.328 -12.813  1.00  0.00           C  
ATOM    595  C   ARG A 177       2.509   0.098 -13.352  1.00  0.00           C  
ATOM    596  O   ARG A 177       2.555   0.314 -14.562  1.00  0.00           O  
ATOM    597  CB  ARG A 177       2.755  -2.301 -13.986  1.00  0.00           C  
ATOM    598  CG  ARG A 177       3.669  -3.478 -13.640  1.00  0.00           C  
ATOM    599  CD  ARG A 177       4.534  -3.874 -14.839  1.00  0.00           C  
ATOM    600  NE  ARG A 177       5.967  -3.768 -14.488  1.00  0.00           N  
ATOM    601  CZ  ARG A 177       6.975  -3.879 -15.379  1.00  0.00           C  
ATOM    602  NH1 ARG A 177       6.713  -4.101 -16.684  1.00  0.00           N  
ATOM    603  NH2 ARG A 177       8.220  -3.768 -14.954  1.00  0.00           N  
ATOM    604  H   ARG A 177       1.740  -2.102 -11.103  1.00  0.00           H  
ATOM    605  HA  ARG A 177       3.513  -1.420 -12.161  1.00  0.00           H  
ATOM    606  HB3 ARG A 177       3.144  -1.781 -14.861  1.00  0.00           H  
ATOM    607  HG3 ARG A 177       3.068  -4.329 -13.322  1.00  0.00           H  
ATOM    608  HD3 ARG A 177       4.309  -3.228 -15.688  1.00  0.00           H  
ATOM    609  HE  ARG A 177       6.204  -3.603 -13.530  1.00  0.00           H  
ATOM    610 HH11 ARG A 177       5.768  -4.185 -16.998  1.00  0.00           H  
ATOM    611 HH12 ARG A 177       7.465  -4.183 -17.339  1.00  0.00           H  
ATOM    612 HH22 ARG A 177       9.022  -3.837 -15.548  1.00  0.00           H  
ATOM    613  N   GLU A 178       2.347   1.033 -12.428  1.00  0.00           N  
ATOM    614  CA  GLU A 178       2.206   2.431 -12.796  1.00  0.00           C  
ATOM    615  C   GLU A 178       2.685   3.332 -11.654  1.00  0.00           C  
ATOM    616  O   GLU A 178       1.948   3.575 -10.700  1.00  0.00           O  
ATOM    617  CB  GLU A 178       0.760   2.755 -13.179  1.00  0.00           C  
ATOM    618  CG  GLU A 178       0.660   4.140 -13.820  1.00  0.00           C  
ATOM    619  CD  GLU A 178      -0.388   4.154 -14.935  1.00  0.00           C  
ATOM    620  OE1 GLU A 178      -1.505   3.652 -14.743  1.00  0.00           O  
ATOM    621  OE2 GLU A 178      -0.006   4.710 -16.035  1.00  0.00           O  
ATOM    622  H   GLU A 178       2.311   0.848 -11.446  1.00  0.00           H  
ATOM    623  HA  GLU A 178       2.846   2.568 -13.667  1.00  0.00           H  
ATOM    624  HB3 GLU A 178       0.128   2.713 -12.292  1.00  0.00           H  
ATOM    625  HG3 GLU A 178       1.630   4.429 -14.225  1.00  0.00           H  
ATOM    626  HE2 GLU A 178      -0.539   4.353 -16.802  1.00  0.00           H  
ATOM    627  N   PRO A 179       3.950   3.813 -11.793  1.00  0.00           N  
ATOM    628  CA  PRO A 179       4.535   4.680 -10.786  1.00  0.00           C  
ATOM    629  C   PRO A 179       3.952   6.092 -10.870  1.00  0.00           C  
ATOM    630  O   PRO A 179       3.888   6.676 -11.951  1.00  0.00           O  
ATOM    631  CB  PRO A 179       6.032   4.638 -11.052  1.00  0.00           C  
ATOM    632  CG  PRO A 179       6.187   4.125 -12.475  1.00  0.00           C  
ATOM    633  CD  PRO A 179       4.851   3.545 -12.909  1.00  0.00           C  
ATOM    634  HA  PRO A 179       4.313   4.347  -9.869  1.00  0.00           H  
ATOM    635  HB3 PRO A 179       6.536   3.982 -10.343  1.00  0.00           H  
ATOM    636  HG3 PRO A 179       6.968   3.367 -12.524  1.00  0.00           H  
ATOM    637  HD3 PRO A 179       4.930   2.475 -13.108  1.00  0.00           H  
ATOM    638  N   LEU A 180       3.541   6.598  -9.718  1.00  0.00           N  
ATOM    639  CA  LEU A 180       2.965   7.931  -9.649  1.00  0.00           C  
ATOM    640  C   LEU A 180       3.627   8.710  -8.511  1.00  0.00           C  
ATOM    641  O   LEU A 180       4.096   8.118  -7.540  1.00  0.00           O  
ATOM    642  CB  LEU A 180       1.441   7.849  -9.531  1.00  0.00           C  
ATOM    643  CG  LEU A 180       0.755   6.801 -10.410  1.00  0.00           C  
ATOM    644  CD1 LEU A 180       0.537   5.498  -9.639  1.00  0.00           C  
ATOM    645  CD2 LEU A 180      -0.548   7.345 -10.998  1.00  0.00           C  
ATOM    646  H   LEU A 180       3.596   6.115  -8.843  1.00  0.00           H  
ATOM    647  HA  LEU A 180       3.189   8.432 -10.589  1.00  0.00           H  
ATOM    648  HB3 LEU A 180       1.026   8.827  -9.776  1.00  0.00           H  
ATOM    649  HG  LEU A 180       1.415   6.572 -11.248  1.00  0.00           H  
ATOM    650 HD11 LEU A 180      -0.162   5.673  -8.820  1.00  0.00           H  
ATOM    651 HD12 LEU A 180       0.128   4.743 -10.310  1.00  0.00           H  
ATOM    652 HD13 LEU A 180       1.488   5.150  -9.237  1.00  0.00           H  
ATOM    653 HD21 LEU A 180      -0.694   8.373 -10.669  1.00  0.00           H  
ATOM    654 HD22 LEU A 180      -0.497   7.315 -12.085  1.00  0.00           H  
ATOM    655 HD23 LEU A 180      -1.384   6.733 -10.657  1.00  0.00           H  
ATOM    656  N   SER A 181       3.646  10.025  -8.670  1.00  0.00           N  
ATOM    657  CA  SER A 181       4.243  10.891  -7.668  1.00  0.00           C  
ATOM    658  C   SER A 181       3.565  10.674  -6.315  1.00  0.00           C  
ATOM    659  O   SER A 181       2.442  10.172  -6.253  1.00  0.00           O  
ATOM    660  CB  SER A 181       4.145  12.361  -8.082  1.00  0.00           C  
ATOM    661  OG  SER A 181       4.569  12.567  -9.427  1.00  0.00           O  
ATOM    662  H   SER A 181       3.262  10.498  -9.463  1.00  0.00           H  
ATOM    663  HA  SER A 181       5.293  10.597  -7.622  1.00  0.00           H  
ATOM    664  HB3 SER A 181       4.755  12.967  -7.413  1.00  0.00           H  
ATOM    665  HG  SER A 181       3.773  12.671 -10.023  1.00  0.00           H  
ATOM    666  N   ARG A 182       4.272  11.062  -5.264  1.00  0.00           N  
ATOM    667  CA  ARG A 182       3.751  10.915  -3.916  1.00  0.00           C  
ATOM    668  C   ARG A 182       2.384  11.593  -3.798  1.00  0.00           C  
ATOM    669  O   ARG A 182       1.523  11.137  -3.047  1.00  0.00           O  
ATOM    670  CB  ARG A 182       4.705  11.526  -2.887  1.00  0.00           C  
ATOM    671  CG  ARG A 182       6.159  11.179  -3.215  1.00  0.00           C  
ATOM    672  CD  ARG A 182       6.886  12.381  -3.821  1.00  0.00           C  
ATOM    673  NE  ARG A 182       8.105  11.928  -4.531  1.00  0.00           N  
ATOM    674  CZ  ARG A 182       8.994  12.761  -5.112  1.00  0.00           C  
ATOM    675  NH1 ARG A 182       8.808  14.097  -5.074  1.00  0.00           N  
ATOM    676  NH2 ARG A 182      10.048  12.249  -5.718  1.00  0.00           N  
ATOM    677  H   ARG A 182       5.183  11.468  -5.323  1.00  0.00           H  
ATOM    678  HA  ARG A 182       3.670   9.839  -3.763  1.00  0.00           H  
ATOM    679  HB3 ARG A 182       4.455  11.160  -1.892  1.00  0.00           H  
ATOM    680  HG3 ARG A 182       6.189  10.341  -3.910  1.00  0.00           H  
ATOM    681  HD3 ARG A 182       7.153  13.089  -3.038  1.00  0.00           H  
ATOM    682  HE  ARG A 182       8.281  10.946  -4.581  1.00  0.00           H  
ATOM    683 HH11 ARG A 182       8.006  14.478  -4.613  1.00  0.00           H  
ATOM    684 HH12 ARG A 182       9.472  14.707  -5.507  1.00  0.00           H  
ATOM    685 HH22 ARG A 182      10.753  12.794  -6.172  1.00  0.00           H  
ATOM    686  N   ASP A 183       2.226  12.670  -4.553  1.00  0.00           N  
ATOM    687  CA  ASP A 183       0.979  13.416  -4.542  1.00  0.00           C  
ATOM    688  C   ASP A 183      -0.116  12.577  -5.205  1.00  0.00           C  
ATOM    689  O   ASP A 183      -1.123  12.256  -4.577  1.00  0.00           O  
ATOM    690  CB  ASP A 183       1.111  14.724  -5.326  1.00  0.00           C  
ATOM    691  CG  ASP A 183       0.999  15.995  -4.483  1.00  0.00           C  
ATOM    692  OD1 ASP A 183       1.811  16.236  -3.578  1.00  0.00           O  
ATOM    693  OD2 ASP A 183       0.012  16.768  -4.790  1.00  0.00           O  
ATOM    694  H   ASP A 183       2.932  13.034  -5.162  1.00  0.00           H  
ATOM    695  HA  ASP A 183       0.773  13.614  -3.491  1.00  0.00           H  
ATOM    696  HB3 ASP A 183       0.343  14.747  -6.098  1.00  0.00           H  
ATOM    697  HD2 ASP A 183       0.112  17.650  -4.332  1.00  0.00           H  
ATOM    698  N   LYS A 184       0.119  12.246  -6.467  1.00  0.00           N  
ATOM    699  CA  LYS A 184      -0.834  11.452  -7.222  1.00  0.00           C  
ATOM    700  C   LYS A 184      -1.390  10.342  -6.327  1.00  0.00           C  
ATOM    701  O   LYS A 184      -2.566   9.995  -6.420  1.00  0.00           O  
ATOM    702  CB  LYS A 184      -0.199  10.938  -8.516  1.00  0.00           C  
ATOM    703  CG  LYS A 184      -0.284  11.988  -9.624  1.00  0.00           C  
ATOM    704  CD  LYS A 184      -1.694  12.051 -10.213  1.00  0.00           C  
ATOM    705  CE  LYS A 184      -1.806  13.168 -11.254  1.00  0.00           C  
ATOM    706  NZ  LYS A 184      -3.226  13.485 -11.523  1.00  0.00           N  
ATOM    707  H   LYS A 184       0.941  12.512  -6.971  1.00  0.00           H  
ATOM    708  HA  LYS A 184      -1.656  12.110  -7.507  1.00  0.00           H  
ATOM    709  HB3 LYS A 184      -0.702  10.025  -8.835  1.00  0.00           H  
ATOM    710  HG3 LYS A 184       0.433  11.752 -10.411  1.00  0.00           H  
ATOM    711  HD3 LYS A 184      -2.419  12.218  -9.416  1.00  0.00           H  
ATOM    712  HE3 LYS A 184      -1.312  12.863 -12.176  1.00  0.00           H  
ATOM    713  HZ1 LYS A 184      -3.694  13.858 -10.704  1.00  0.00           H  
ATOM    714  HZ2 LYS A 184      -3.327  14.175 -12.259  1.00  0.00           H  
ATOM    715  N   LEU A 185      -0.518   9.817  -5.479  1.00  0.00           N  
ATOM    716  CA  LEU A 185      -0.905   8.755  -4.568  1.00  0.00           C  
ATOM    717  C   LEU A 185      -2.050   9.244  -3.678  1.00  0.00           C  
ATOM    718  O   LEU A 185      -3.165   8.730  -3.755  1.00  0.00           O  
ATOM    719  CB  LEU A 185       0.309   8.250  -3.785  1.00  0.00           C  
ATOM    720  CG  LEU A 185       1.080   7.090  -4.418  1.00  0.00           C  
ATOM    721  CD1 LEU A 185       2.213   7.606  -5.307  1.00  0.00           C  
ATOM    722  CD2 LEU A 185       1.585   6.119  -3.350  1.00  0.00           C  
ATOM    723  H   LEU A 185       0.437  10.106  -5.409  1.00  0.00           H  
ATOM    724  HA  LEU A 185      -1.268   7.923  -5.171  1.00  0.00           H  
ATOM    725  HB3 LEU A 185      -0.026   7.940  -2.795  1.00  0.00           H  
ATOM    726  HG  LEU A 185       0.396   6.535  -5.060  1.00  0.00           H  
ATOM    727 HD11 LEU A 185       1.794   8.071  -6.200  1.00  0.00           H  
ATOM    728 HD12 LEU A 185       2.801   8.341  -4.756  1.00  0.00           H  
ATOM    729 HD13 LEU A 185       2.855   6.774  -5.598  1.00  0.00           H  
ATOM    730 HD21 LEU A 185       0.783   5.905  -2.645  1.00  0.00           H  
ATOM    731 HD22 LEU A 185       1.909   5.193  -3.825  1.00  0.00           H  
ATOM    732 HD23 LEU A 185       2.425   6.568  -2.819  1.00  0.00           H  
ATOM    733  N   MET A 186      -1.735  10.232  -2.852  1.00  0.00           N  
ATOM    734  CA  MET A 186      -2.724  10.797  -1.950  1.00  0.00           C  
ATOM    735  C   MET A 186      -3.810  11.547  -2.725  1.00  0.00           C  
ATOM    736  O   MET A 186      -4.867  11.855  -2.178  1.00  0.00           O  
ATOM    737  CB  MET A 186      -2.036  11.756  -0.976  1.00  0.00           C  
ATOM    738  CG  MET A 186      -1.390  12.926  -1.723  1.00  0.00           C  
ATOM    739  SD  MET A 186      -1.174  14.311  -0.618  1.00  0.00           S  
ATOM    740  CE  MET A 186      -2.855  14.532  -0.063  1.00  0.00           C  
ATOM    741  H   MET A 186      -0.826  10.645  -2.797  1.00  0.00           H  
ATOM    742  HA  MET A 186      -3.161   9.947  -1.427  1.00  0.00           H  
ATOM    743  HB3 MET A 186      -1.277  11.221  -0.406  1.00  0.00           H  
ATOM    744  HG3 MET A 186      -2.014  13.218  -2.567  1.00  0.00           H  
ATOM    745  HE1 MET A 186      -3.038  15.589   0.130  1.00  0.00           H  
ATOM    746  HE2 MET A 186      -3.542  14.179  -0.836  1.00  0.00           H  
ATOM    747  HE3 MET A 186      -3.016  13.961   0.851  1.00  0.00           H  
ATOM    748  N   ASN A 187      -3.510  11.819  -3.986  1.00  0.00           N  
ATOM    749  CA  ASN A 187      -4.448  12.526  -4.842  1.00  0.00           C  
ATOM    750  C   ASN A 187      -5.505  11.546  -5.352  1.00  0.00           C  
ATOM    751  O   ASN A 187      -6.692  11.708  -5.072  1.00  0.00           O  
ATOM    752  CB  ASN A 187      -3.738  13.130  -6.056  1.00  0.00           C  
ATOM    753  CG  ASN A 187      -4.370  14.465  -6.452  1.00  0.00           C  
ATOM    754  OD1 ASN A 187      -3.910  15.533  -6.080  1.00  0.00           O  
ATOM    755  ND2 ASN A 187      -5.445  14.348  -7.224  1.00  0.00           N  
ATOM    756  H   ASN A 187      -2.648  11.565  -4.424  1.00  0.00           H  
ATOM    757  HA  ASN A 187      -4.873  13.310  -4.215  1.00  0.00           H  
ATOM    758  HB3 ASN A 187      -3.791  12.435  -6.895  1.00  0.00           H  
ATOM    759 HD21 ASN A 187      -5.771  13.442  -7.493  1.00  0.00           H  
ATOM    760 HD22 ASN A 187      -5.930  15.166  -7.536  1.00  0.00           H  
ATOM    761  N   LEU A 188      -5.037  10.552  -6.092  1.00  0.00           N  
ATOM    762  CA  LEU A 188      -5.929   9.545  -6.644  1.00  0.00           C  
ATOM    763  C   LEU A 188      -6.942   9.128  -5.576  1.00  0.00           C  
ATOM    764  O   LEU A 188      -8.141   9.070  -5.843  1.00  0.00           O  
ATOM    765  CB  LEU A 188      -5.126   8.377  -7.221  1.00  0.00           C  
ATOM    766  CG  LEU A 188      -5.946   7.213  -7.780  1.00  0.00           C  
ATOM    767  CD1 LEU A 188      -6.718   7.637  -9.030  1.00  0.00           C  
ATOM    768  CD2 LEU A 188      -5.059   5.994  -8.041  1.00  0.00           C  
ATOM    769  H   LEU A 188      -4.070  10.428  -6.315  1.00  0.00           H  
ATOM    770  HA  LEU A 188      -6.469  10.006  -7.471  1.00  0.00           H  
ATOM    771  HB3 LEU A 188      -4.470   7.992  -6.440  1.00  0.00           H  
ATOM    772  HG  LEU A 188      -6.681   6.921  -7.030  1.00  0.00           H  
ATOM    773 HD11 LEU A 188      -7.526   8.311  -8.748  1.00  0.00           H  
ATOM    774 HD12 LEU A 188      -6.045   8.145  -9.719  1.00  0.00           H  
ATOM    775 HD13 LEU A 188      -7.135   6.754  -9.517  1.00  0.00           H  
ATOM    776 HD21 LEU A 188      -5.678   5.154  -8.356  1.00  0.00           H  
ATOM    777 HD22 LEU A 188      -4.338   6.229  -8.824  1.00  0.00           H  
ATOM    778 HD23 LEU A 188      -4.526   5.729  -7.126  1.00  0.00           H  
ATOM    779  N   ALA A 189      -6.423   8.847  -4.390  1.00  0.00           N  
ATOM    780  CA  ALA A 189      -7.266   8.436  -3.282  1.00  0.00           C  
ATOM    781  C   ALA A 189      -8.374   9.471  -3.078  1.00  0.00           C  
ATOM    782  O   ALA A 189      -9.554   9.167  -3.247  1.00  0.00           O  
ATOM    783  CB  ALA A 189      -6.409   8.246  -2.029  1.00  0.00           C  
ATOM    784  H   ALA A 189      -5.445   8.896  -4.182  1.00  0.00           H  
ATOM    785  HA  ALA A 189      -7.719   7.479  -3.545  1.00  0.00           H  
ATOM    786  HB1 ALA A 189      -6.836   8.817  -1.205  1.00  0.00           H  
ATOM    787  HB2 ALA A 189      -6.383   7.189  -1.763  1.00  0.00           H  
ATOM    788  HB3 ALA A 189      -5.396   8.596  -2.227  1.00  0.00           H  
ATOM    789  N   ARG A 190      -7.954  10.676  -2.718  1.00  0.00           N  
ATOM    790  CA  ARG A 190      -8.897  11.758  -2.490  1.00  0.00           C  
ATOM    791  C   ARG A 190     -10.153  11.232  -1.793  1.00  0.00           C  
ATOM    792  O   ARG A 190     -11.202  11.093  -2.421  1.00  0.00           O  
ATOM    793  CB  ARG A 190      -9.294  12.429  -3.806  1.00  0.00           C  
ATOM    794  CG  ARG A 190      -8.621  13.795  -3.951  1.00  0.00           C  
ATOM    795  CD  ARG A 190      -9.605  14.838  -4.484  1.00  0.00           C  
ATOM    796  NE  ARG A 190      -8.870  16.028  -4.966  1.00  0.00           N  
ATOM    797  CZ  ARG A 190      -8.417  17.015  -4.163  1.00  0.00           C  
ATOM    798  NH1 ARG A 190      -8.621  16.960  -2.830  1.00  0.00           N  
ATOM    799  NH2 ARG A 190      -7.771  18.033  -4.702  1.00  0.00           N  
ATOM    800  H   ARG A 190      -6.994  10.915  -2.583  1.00  0.00           H  
ATOM    801  HA  ARG A 190      -8.362  12.464  -1.854  1.00  0.00           H  
ATOM    802  HB3 ARG A 190     -10.378  12.547  -3.845  1.00  0.00           H  
ATOM    803  HG3 ARG A 190      -7.770  13.715  -4.627  1.00  0.00           H  
ATOM    804  HD3 ARG A 190     -10.304  15.125  -3.698  1.00  0.00           H  
ATOM    805  HE  ARG A 190      -8.699  16.107  -5.949  1.00  0.00           H  
ATOM    806 HH11 ARG A 190      -9.110  16.186  -2.430  1.00  0.00           H  
ATOM    807 HH12 ARG A 190      -8.282  17.696  -2.242  1.00  0.00           H  
ATOM    808 HH22 ARG A 190      -7.405  18.802  -4.178  1.00  0.00           H  
ATOM    809  N   GLY A 191     -10.004  10.952  -0.507  1.00  0.00           N  
ATOM    810  CA  GLY A 191     -11.114  10.443   0.280  1.00  0.00           C  
ATOM    811  C   GLY A 191     -11.651  11.518   1.229  1.00  0.00           C  
ATOM    812  O   GLY A 191     -10.908  12.397   1.661  1.00  0.00           O  
ATOM    813  H   GLY A 191      -9.148  11.068  -0.005  1.00  0.00           H  
ATOM    814  HA2 GLY A 191     -11.911  10.105  -0.381  1.00  0.00           H  
ATOM    815  HA3 GLY A 191     -10.789   9.576   0.856  1.00  0.00           H  
ATOM    816  N   ARG A 192     -12.939  11.410   1.523  1.00  0.00           N  
ATOM    817  CA  ARG A 192     -13.586  12.363   2.411  1.00  0.00           C  
ATOM    818  C   ARG A 192     -13.458  11.902   3.865  1.00  0.00           C  
ATOM    819  O   ARG A 192     -14.374  11.288   4.408  1.00  0.00           O  
ATOM    820  CB  ARG A 192     -15.066  12.524   2.062  1.00  0.00           C  
ATOM    821  CG  ARG A 192     -15.460  14.001   2.011  1.00  0.00           C  
ATOM    822  CD  ARG A 192     -16.124  14.437   3.317  1.00  0.00           C  
ATOM    823  NE  ARG A 192     -17.167  15.452   3.041  1.00  0.00           N  
ATOM    824  CZ  ARG A 192     -18.068  15.878   3.951  1.00  0.00           C  
ATOM    825  NH1 ARG A 192     -18.063  15.380   5.206  1.00  0.00           N  
ATOM    826  NH2 ARG A 192     -18.956  16.787   3.595  1.00  0.00           N  
ATOM    827  H   ARG A 192     -13.536  10.692   1.166  1.00  0.00           H  
ATOM    828  HA  ARG A 192     -13.054  13.299   2.248  1.00  0.00           H  
ATOM    829  HB3 ARG A 192     -15.676  12.007   2.802  1.00  0.00           H  
ATOM    830  HG3 ARG A 192     -16.141  14.170   1.177  1.00  0.00           H  
ATOM    831  HD3 ARG A 192     -15.377  14.849   3.997  1.00  0.00           H  
ATOM    832  HE  ARG A 192     -17.205  15.845   2.123  1.00  0.00           H  
ATOM    833 HH11 ARG A 192     -17.388  14.690   5.467  1.00  0.00           H  
ATOM    834 HH12 ARG A 192     -18.734  15.701   5.873  1.00  0.00           H  
ATOM    835 HH22 ARG A 192     -19.656  17.155   4.207  1.00  0.00           H  
ATOM    836  N   GLU A 193     -12.314  12.217   4.453  1.00  0.00           N  
ATOM    837  CA  GLU A 193     -12.054  11.844   5.834  1.00  0.00           C  
ATOM    838  C   GLU A 193     -10.659  12.308   6.256  1.00  0.00           C  
ATOM    839  O   GLU A 193      -9.907  12.846   5.444  1.00  0.00           O  
ATOM    840  CB  GLU A 193     -12.213  10.334   6.033  1.00  0.00           C  
ATOM    841  CG  GLU A 193     -11.256   9.558   5.126  1.00  0.00           C  
ATOM    842  CD  GLU A 193     -11.934   8.313   4.552  1.00  0.00           C  
ATOM    843  OE1 GLU A 193     -11.866   7.235   5.159  1.00  0.00           O  
ATOM    844  OE2 GLU A 193     -12.550   8.495   3.433  1.00  0.00           O  
ATOM    845  H   GLU A 193     -11.571  12.717   4.005  1.00  0.00           H  
ATOM    846  HA  GLU A 193     -12.811  12.363   6.422  1.00  0.00           H  
ATOM    847  HB3 GLU A 193     -13.241  10.043   5.818  1.00  0.00           H  
ATOM    848  HG3 GLU A 193     -10.371   9.268   5.691  1.00  0.00           H  
ATOM    849  HE2 GLU A 193     -13.212   9.238   3.524  1.00  0.00           H  
ATOM    850  N   TYR A 194     -10.355  12.085   7.526  1.00  0.00           N  
ATOM    851  CA  TYR A 194      -9.064  12.474   8.066  1.00  0.00           C  
ATOM    852  C   TYR A 194      -7.947  11.585   7.514  1.00  0.00           C  
ATOM    853  O   TYR A 194      -7.432  10.720   8.220  1.00  0.00           O  
ATOM    854  CB  TYR A 194      -9.161  12.270   9.580  1.00  0.00           C  
ATOM    855  CG  TYR A 194      -8.178  13.120  10.387  1.00  0.00           C  
ATOM    856  CD1 TYR A 194      -6.896  12.661  10.618  1.00  0.00           C  
ATOM    857  CD2 TYR A 194      -8.571  14.345  10.884  1.00  0.00           C  
ATOM    858  CE1 TYR A 194      -5.970  13.462  11.377  1.00  0.00           C  
ATOM    859  CE2 TYR A 194      -7.646  15.145  11.643  1.00  0.00           C  
ATOM    860  CZ  TYR A 194      -6.392  14.664  11.853  1.00  0.00           C  
ATOM    861  OH  TYR A 194      -5.518  15.420  12.570  1.00  0.00           O  
ATOM    862  H   TYR A 194     -10.973  11.647   8.180  1.00  0.00           H  
ATOM    863  HA  TYR A 194      -8.873  13.507   7.773  1.00  0.00           H  
ATOM    864  HB3 TYR A 194      -8.985  11.218   9.806  1.00  0.00           H  
ATOM    865  HD1 TYR A 194      -6.586  11.694  10.225  1.00  0.00           H  
ATOM    866  HD2 TYR A 194      -9.583  14.708  10.701  1.00  0.00           H  
ATOM    867  HE1 TYR A 194      -4.956  13.111  11.567  1.00  0.00           H  
ATOM    868  HE2 TYR A 194      -7.944  16.115  12.042  1.00  0.00           H  
ATOM    869  HH  TYR A 194      -5.892  16.337  12.709  1.00  0.00           H  
ATOM    870  N   SER A 195      -7.607  11.829   6.257  1.00  0.00           N  
ATOM    871  CA  SER A 195      -6.563  11.062   5.602  1.00  0.00           C  
ATOM    872  C   SER A 195      -5.581  12.004   4.903  1.00  0.00           C  
ATOM    873  O   SER A 195      -4.392  12.017   5.221  1.00  0.00           O  
ATOM    874  CB  SER A 195      -7.154  10.071   4.598  1.00  0.00           C  
ATOM    875  OG  SER A 195      -6.238   9.762   3.550  1.00  0.00           O  
ATOM    876  H   SER A 195      -8.032  12.535   5.690  1.00  0.00           H  
ATOM    877  HA  SER A 195      -6.063  10.514   6.401  1.00  0.00           H  
ATOM    878  HB3 SER A 195      -8.066  10.490   4.169  1.00  0.00           H  
ATOM    879  HG  SER A 195      -5.304   9.743   3.907  1.00  0.00           H  
ATOM    880  N   ALA A 196      -6.113  12.772   3.964  1.00  0.00           N  
ATOM    881  CA  ALA A 196      -5.300  13.716   3.217  1.00  0.00           C  
ATOM    882  C   ALA A 196      -4.515  14.592   4.196  1.00  0.00           C  
ATOM    883  O   ALA A 196      -3.294  14.702   4.095  1.00  0.00           O  
ATOM    884  CB  ALA A 196      -6.193  14.539   2.288  1.00  0.00           C  
ATOM    885  H   ALA A 196      -7.082  12.757   3.711  1.00  0.00           H  
ATOM    886  HA  ALA A 196      -4.597  13.143   2.612  1.00  0.00           H  
ATOM    887  HB1 ALA A 196      -5.722  14.620   1.308  1.00  0.00           H  
ATOM    888  HB2 ALA A 196      -7.161  14.046   2.185  1.00  0.00           H  
ATOM    889  HB3 ALA A 196      -6.335  15.535   2.706  1.00  0.00           H  
ATOM    890  N   MET A 197      -5.248  15.192   5.123  1.00  0.00           N  
ATOM    891  CA  MET A 197      -4.635  16.054   6.118  1.00  0.00           C  
ATOM    892  C   MET A 197      -3.296  15.484   6.589  1.00  0.00           C  
ATOM    893  O   MET A 197      -2.280  16.178   6.570  1.00  0.00           O  
ATOM    894  CB  MET A 197      -5.578  16.200   7.315  1.00  0.00           C  
ATOM    895  CG  MET A 197      -4.977  17.126   8.376  1.00  0.00           C  
ATOM    896  SD  MET A 197      -6.280  17.949   9.276  1.00  0.00           S  
ATOM    897  CE  MET A 197      -6.579  19.335   8.191  1.00  0.00           C  
ATOM    898  H   MET A 197      -6.240  15.097   5.199  1.00  0.00           H  
ATOM    899  HA  MET A 197      -4.476  17.011   5.620  1.00  0.00           H  
ATOM    900  HB3 MET A 197      -5.772  15.221   7.751  1.00  0.00           H  
ATOM    901  HG3 MET A 197      -4.329  17.863   7.902  1.00  0.00           H  
ATOM    902  HE1 MET A 197      -6.399  19.034   7.159  1.00  0.00           H  
ATOM    903  HE2 MET A 197      -7.611  19.666   8.300  1.00  0.00           H  
ATOM    904  HE3 MET A 197      -5.908  20.153   8.454  1.00  0.00           H  
ATOM    905  N   GLU A 198      -3.337  14.225   7.000  1.00  0.00           N  
ATOM    906  CA  GLU A 198      -2.140  13.553   7.476  1.00  0.00           C  
ATOM    907  C   GLU A 198      -0.992  13.751   6.483  1.00  0.00           C  
ATOM    908  O   GLU A 198       0.083  14.222   6.857  1.00  0.00           O  
ATOM    909  CB  GLU A 198      -2.405  12.067   7.718  1.00  0.00           C  
ATOM    910  CG  GLU A 198      -3.044  11.840   9.090  1.00  0.00           C  
ATOM    911  CD  GLU A 198      -2.124  12.328  10.211  1.00  0.00           C  
ATOM    912  OE1 GLU A 198      -2.397  13.368  10.829  1.00  0.00           O  
ATOM    913  OE2 GLU A 198      -1.092  11.585  10.432  1.00  0.00           O  
ATOM    914  H   GLU A 198      -4.168  13.668   7.013  1.00  0.00           H  
ATOM    915  HA  GLU A 198      -1.895  14.031   8.424  1.00  0.00           H  
ATOM    916  HB3 GLU A 198      -1.469  11.510   7.652  1.00  0.00           H  
ATOM    917  HG3 GLU A 198      -3.256  10.779   9.226  1.00  0.00           H  
ATOM    918  HE2 GLU A 198      -1.338  10.621  10.331  1.00  0.00           H  
ATOM    919  N   ARG A 199      -1.257  13.380   5.239  1.00  0.00           N  
ATOM    920  CA  ARG A 199      -0.260  13.512   4.190  1.00  0.00           C  
ATOM    921  C   ARG A 199       1.089  12.972   4.671  1.00  0.00           C  
ATOM    922  O   ARG A 199       1.850  13.684   5.323  1.00  0.00           O  
ATOM    923  CB  ARG A 199      -0.094  14.973   3.766  1.00  0.00           C  
ATOM    924  CG  ARG A 199       0.926  15.103   2.634  1.00  0.00           C  
ATOM    925  CD  ARG A 199       1.454  16.535   2.532  1.00  0.00           C  
ATOM    926  NE  ARG A 199       0.729  17.266   1.469  1.00  0.00           N  
ATOM    927  CZ  ARG A 199       0.912  18.574   1.191  1.00  0.00           C  
ATOM    928  NH1 ARG A 199       1.799  19.307   1.896  1.00  0.00           N  
ATOM    929  NH2 ARG A 199       0.211  19.127   0.219  1.00  0.00           N  
ATOM    930  H   ARG A 199      -2.133  12.999   4.944  1.00  0.00           H  
ATOM    931  HA  ARG A 199      -0.648  12.919   3.362  1.00  0.00           H  
ATOM    932  HB3 ARG A 199       0.227  15.569   4.621  1.00  0.00           H  
ATOM    933  HG3 ARG A 199       0.465  14.813   1.689  1.00  0.00           H  
ATOM    934  HD3 ARG A 199       2.520  16.523   2.314  1.00  0.00           H  
ATOM    935  HE  ARG A 199       0.061  16.760   0.922  1.00  0.00           H  
ATOM    936 HH11 ARG A 199       2.327  18.882   2.632  1.00  0.00           H  
ATOM    937 HH12 ARG A 199       1.929  20.276   1.684  1.00  0.00           H  
ATOM    938 HH22 ARG A 199       0.286  20.087  -0.049  1.00  0.00           H  
ATOM    939  N   SER A 200       1.343  11.717   4.329  1.00  0.00           N  
ATOM    940  CA  SER A 200       2.586  11.073   4.718  1.00  0.00           C  
ATOM    941  C   SER A 200       2.801   9.805   3.888  1.00  0.00           C  
ATOM    942  O   SER A 200       3.183   8.766   4.422  1.00  0.00           O  
ATOM    943  CB  SER A 200       2.590  10.735   6.210  1.00  0.00           C  
ATOM    944  OG  SER A 200       3.788  11.162   6.851  1.00  0.00           O  
ATOM    945  H   SER A 200       0.719  11.144   3.800  1.00  0.00           H  
ATOM    946  HA  SER A 200       3.367  11.804   4.509  1.00  0.00           H  
ATOM    947  HB3 SER A 200       2.472   9.659   6.339  1.00  0.00           H  
ATOM    948  HG  SER A 200       3.673  12.087   7.214  1.00  0.00           H  
ATOM    949  N   ILE A 201       2.546   9.935   2.594  1.00  0.00           N  
ATOM    950  CA  ILE A 201       2.707   8.813   1.685  1.00  0.00           C  
ATOM    951  C   ILE A 201       4.063   8.149   1.933  1.00  0.00           C  
ATOM    952  O   ILE A 201       4.154   6.926   2.014  1.00  0.00           O  
ATOM    953  CB  ILE A 201       2.499   9.264   0.236  1.00  0.00           C  
ATOM    954  CG1 ILE A 201       1.018   9.222  -0.144  1.00  0.00           C  
ATOM    955  CG2 ILE A 201       3.361   8.439  -0.722  1.00  0.00           C  
ATOM    956  CD1 ILE A 201       0.573   7.791  -0.459  1.00  0.00           C  
ATOM    957  H   ILE A 201       2.235  10.784   2.166  1.00  0.00           H  
ATOM    958  HA  ILE A 201       1.923   8.092   1.914  1.00  0.00           H  
ATOM    959  HB  ILE A 201       2.825  10.300   0.152  1.00  0.00           H  
ATOM    960 HG13 ILE A 201       0.843   9.859  -1.009  1.00  0.00           H  
ATOM    961 HG21 ILE A 201       3.220   8.804  -1.741  1.00  0.00           H  
ATOM    962 HG22 ILE A 201       4.411   8.538  -0.444  1.00  0.00           H  
ATOM    963 HG23 ILE A 201       3.066   7.391  -0.667  1.00  0.00           H  
ATOM    964 HD11 ILE A 201      -0.481   7.792  -0.737  1.00  0.00           H  
ATOM    965 HD12 ILE A 201       1.167   7.400  -1.285  1.00  0.00           H  
ATOM    966 HD13 ILE A 201       0.716   7.163   0.421  1.00  0.00           H  
ATOM    967  N   ASP A 202       5.083   8.987   2.050  1.00  0.00           N  
ATOM    968  CA  ASP A 202       6.429   8.498   2.287  1.00  0.00           C  
ATOM    969  C   ASP A 202       6.399   7.460   3.412  1.00  0.00           C  
ATOM    970  O   ASP A 202       6.820   6.320   3.222  1.00  0.00           O  
ATOM    971  CB  ASP A 202       7.361   9.632   2.717  1.00  0.00           C  
ATOM    972  CG  ASP A 202       8.603   9.192   3.494  1.00  0.00           C  
ATOM    973  OD1 ASP A 202       8.933   9.759   4.548  1.00  0.00           O  
ATOM    974  OD2 ASP A 202       9.253   8.210   2.971  1.00  0.00           O  
ATOM    975  H   ASP A 202       5.000   9.981   1.982  1.00  0.00           H  
ATOM    976  HA  ASP A 202       6.753   8.073   1.338  1.00  0.00           H  
ATOM    977  HB3 ASP A 202       6.795  10.334   3.331  1.00  0.00           H  
ATOM    978  HD2 ASP A 202       8.826   7.342   3.225  1.00  0.00           H  
ATOM    979  N   VAL A 203       5.898   7.894   4.560  1.00  0.00           N  
ATOM    980  CA  VAL A 203       5.806   7.017   5.714  1.00  0.00           C  
ATOM    981  C   VAL A 203       4.843   5.869   5.404  1.00  0.00           C  
ATOM    982  O   VAL A 203       5.202   4.700   5.530  1.00  0.00           O  
ATOM    983  CB  VAL A 203       5.400   7.821   6.952  1.00  0.00           C  
ATOM    984  CG1 VAL A 203       5.081   6.896   8.127  1.00  0.00           C  
ATOM    985  CG2 VAL A 203       6.485   8.832   7.328  1.00  0.00           C  
ATOM    986  H   VAL A 203       5.557   8.822   4.705  1.00  0.00           H  
ATOM    987  HA  VAL A 203       6.799   6.603   5.892  1.00  0.00           H  
ATOM    988  HB  VAL A 203       4.496   8.377   6.707  1.00  0.00           H  
ATOM    989 HG11 VAL A 203       5.379   7.376   9.059  1.00  0.00           H  
ATOM    990 HG12 VAL A 203       4.010   6.692   8.149  1.00  0.00           H  
ATOM    991 HG13 VAL A 203       5.626   5.960   8.010  1.00  0.00           H  
ATOM    992 HG21 VAL A 203       6.490   8.974   8.409  1.00  0.00           H  
ATOM    993 HG22 VAL A 203       7.457   8.458   7.006  1.00  0.00           H  
ATOM    994 HG23 VAL A 203       6.281   9.784   6.837  1.00  0.00           H  
ATOM    995  N   GLN A 204       3.635   6.246   5.006  1.00  0.00           N  
ATOM    996  CA  GLN A 204       2.617   5.263   4.676  1.00  0.00           C  
ATOM    997  C   GLN A 204       3.203   4.171   3.778  1.00  0.00           C  
ATOM    998  O   GLN A 204       2.840   3.002   3.898  1.00  0.00           O  
ATOM    999  CB  GLN A 204       1.407   5.927   4.016  1.00  0.00           C  
ATOM   1000  CG  GLN A 204       0.198   5.920   4.954  1.00  0.00           C  
ATOM   1001  CD  GLN A 204       0.529   6.609   6.280  1.00  0.00           C  
ATOM   1002  OE1 GLN A 204       1.241   6.085   7.119  1.00  0.00           O  
ATOM   1003  NE2 GLN A 204      -0.027   7.808   6.420  1.00  0.00           N  
ATOM   1004  H   GLN A 204       3.350   7.199   4.906  1.00  0.00           H  
ATOM   1005  HA  GLN A 204       2.311   4.832   5.630  1.00  0.00           H  
ATOM   1006  HB3 GLN A 204       1.159   5.403   3.093  1.00  0.00           H  
ATOM   1007  HG3 GLN A 204      -0.116   4.894   5.141  1.00  0.00           H  
ATOM   1008 HE21 GLN A 204      -0.603   8.181   5.691  1.00  0.00           H  
ATOM   1009 HE22 GLN A 204       0.129   8.338   7.254  1.00  0.00           H  
ATOM   1010  N   ILE A 205       4.097   4.593   2.896  1.00  0.00           N  
ATOM   1011  CA  ILE A 205       4.736   3.667   1.976  1.00  0.00           C  
ATOM   1012  C   ILE A 205       5.542   2.638   2.774  1.00  0.00           C  
ATOM   1013  O   ILE A 205       5.240   1.447   2.739  1.00  0.00           O  
ATOM   1014  CB  ILE A 205       5.566   4.428   0.939  1.00  0.00           C  
ATOM   1015  CG1 ILE A 205       4.664   5.086  -0.106  1.00  0.00           C  
ATOM   1016  CG2 ILE A 205       6.615   3.516   0.300  1.00  0.00           C  
ATOM   1017  CD1 ILE A 205       4.245   4.079  -1.179  1.00  0.00           C  
ATOM   1018  H   ILE A 205       4.386   5.546   2.805  1.00  0.00           H  
ATOM   1019  HA  ILE A 205       3.946   3.145   1.438  1.00  0.00           H  
ATOM   1020  HB  ILE A 205       6.103   5.227   1.451  1.00  0.00           H  
ATOM   1021 HG13 ILE A 205       5.190   5.920  -0.570  1.00  0.00           H  
ATOM   1022 HG21 ILE A 205       7.389   3.285   1.031  1.00  0.00           H  
ATOM   1023 HG22 ILE A 205       6.140   2.590  -0.029  1.00  0.00           H  
ATOM   1024 HG23 ILE A 205       7.062   4.020  -0.556  1.00  0.00           H  
ATOM   1025 HD11 ILE A 205       5.133   3.626  -1.618  1.00  0.00           H  
ATOM   1026 HD12 ILE A 205       3.624   3.305  -0.729  1.00  0.00           H  
ATOM   1027 HD13 ILE A 205       3.678   4.593  -1.957  1.00  0.00           H  
ATOM   1028  N   SER A 206       6.551   3.137   3.473  1.00  0.00           N  
ATOM   1029  CA  SER A 206       7.402   2.278   4.278  1.00  0.00           C  
ATOM   1030  C   SER A 206       6.569   1.577   5.355  1.00  0.00           C  
ATOM   1031  O   SER A 206       6.913   0.482   5.795  1.00  0.00           O  
ATOM   1032  CB  SER A 206       8.539   3.073   4.920  1.00  0.00           C  
ATOM   1033  OG  SER A 206       9.497   2.224   5.546  1.00  0.00           O  
ATOM   1034  H   SER A 206       6.788   4.109   3.496  1.00  0.00           H  
ATOM   1035  HA  SER A 206       7.816   1.549   3.581  1.00  0.00           H  
ATOM   1036  HB3 SER A 206       8.129   3.762   5.657  1.00  0.00           H  
ATOM   1037  HG  SER A 206       9.511   2.391   6.532  1.00  0.00           H  
ATOM   1038  N   ARG A 207       5.492   2.240   5.748  1.00  0.00           N  
ATOM   1039  CA  ARG A 207       4.608   1.696   6.766  1.00  0.00           C  
ATOM   1040  C   ARG A 207       3.691   0.632   6.158  1.00  0.00           C  
ATOM   1041  O   ARG A 207       3.239  -0.274   6.856  1.00  0.00           O  
ATOM   1042  CB  ARG A 207       3.754   2.796   7.399  1.00  0.00           C  
ATOM   1043  CG  ARG A 207       2.627   2.197   8.244  1.00  0.00           C  
ATOM   1044  CD  ARG A 207       3.188   1.279   9.333  1.00  0.00           C  
ATOM   1045  NE  ARG A 207       3.721   2.090  10.451  1.00  0.00           N  
ATOM   1046  CZ  ARG A 207       4.594   1.627  11.371  1.00  0.00           C  
ATOM   1047  NH1 ARG A 207       5.041   0.354  11.313  1.00  0.00           N  
ATOM   1048  NH2 ARG A 207       5.006   2.439  12.327  1.00  0.00           N  
ATOM   1049  H   ARG A 207       5.219   3.131   5.385  1.00  0.00           H  
ATOM   1050  HA  ARG A 207       5.276   1.260   7.509  1.00  0.00           H  
ATOM   1051  HB3 ARG A 207       3.330   3.427   6.618  1.00  0.00           H  
ATOM   1052  HG3 ARG A 207       1.947   1.634   7.603  1.00  0.00           H  
ATOM   1053  HD3 ARG A 207       3.977   0.650   8.920  1.00  0.00           H  
ATOM   1054  HE  ARG A 207       3.416   3.039  10.529  1.00  0.00           H  
ATOM   1055 HH11 ARG A 207       4.724  -0.253  10.585  1.00  0.00           H  
ATOM   1056 HH12 ARG A 207       5.688   0.020  11.998  1.00  0.00           H  
ATOM   1057 HH22 ARG A 207       5.650   2.175  13.045  1.00  0.00           H  
ATOM   1058  N   LEU A 208       3.443   0.779   4.865  1.00  0.00           N  
ATOM   1059  CA  LEU A 208       2.588  -0.157   4.155  1.00  0.00           C  
ATOM   1060  C   LEU A 208       3.391  -1.413   3.811  1.00  0.00           C  
ATOM   1061  O   LEU A 208       2.998  -2.523   4.170  1.00  0.00           O  
ATOM   1062  CB  LEU A 208       1.948   0.516   2.941  1.00  0.00           C  
ATOM   1063  CG  LEU A 208       0.598   1.193   3.181  1.00  0.00           C  
ATOM   1064  CD1 LEU A 208       0.158   1.995   1.955  1.00  0.00           C  
ATOM   1065  CD2 LEU A 208      -0.459   0.171   3.606  1.00  0.00           C  
ATOM   1066  H   LEU A 208       3.815   1.519   4.304  1.00  0.00           H  
ATOM   1067  HA  LEU A 208       1.780  -0.438   4.831  1.00  0.00           H  
ATOM   1068  HB3 LEU A 208       1.822  -0.233   2.159  1.00  0.00           H  
ATOM   1069  HG  LEU A 208       0.710   1.898   4.005  1.00  0.00           H  
ATOM   1070 HD11 LEU A 208       0.978   2.038   1.238  1.00  0.00           H  
ATOM   1071 HD12 LEU A 208      -0.702   1.511   1.493  1.00  0.00           H  
ATOM   1072 HD13 LEU A 208      -0.113   3.005   2.260  1.00  0.00           H  
ATOM   1073 HD21 LEU A 208      -1.428   0.458   3.199  1.00  0.00           H  
ATOM   1074 HD22 LEU A 208      -0.184  -0.814   3.229  1.00  0.00           H  
ATOM   1075 HD23 LEU A 208      -0.517   0.139   4.694  1.00  0.00           H  
ATOM   1076  N   ARG A 209       4.500  -1.198   3.119  1.00  0.00           N  
ATOM   1077  CA  ARG A 209       5.361  -2.299   2.722  1.00  0.00           C  
ATOM   1078  C   ARG A 209       5.774  -3.118   3.947  1.00  0.00           C  
ATOM   1079  O   ARG A 209       6.017  -4.318   3.842  1.00  0.00           O  
ATOM   1080  CB  ARG A 209       6.617  -1.788   2.012  1.00  0.00           C  
ATOM   1081  CG  ARG A 209       7.289  -0.676   2.819  1.00  0.00           C  
ATOM   1082  CD  ARG A 209       8.568  -1.183   3.489  1.00  0.00           C  
ATOM   1083  NE  ARG A 209       9.737  -0.430   2.983  1.00  0.00           N  
ATOM   1084  CZ  ARG A 209      10.967  -0.479   3.538  1.00  0.00           C  
ATOM   1085  NH1 ARG A 209      11.199  -1.247   4.623  1.00  0.00           N  
ATOM   1086  NH2 ARG A 209      11.939   0.236   3.003  1.00  0.00           N  
ATOM   1087  H   ARG A 209       4.811  -0.292   2.831  1.00  0.00           H  
ATOM   1088  HA  ARG A 209       4.755  -2.893   2.040  1.00  0.00           H  
ATOM   1089  HB3 ARG A 209       6.351  -1.414   1.023  1.00  0.00           H  
ATOM   1090  HG3 ARG A 209       6.600  -0.305   3.577  1.00  0.00           H  
ATOM   1091  HD3 ARG A 209       8.696  -2.247   3.290  1.00  0.00           H  
ATOM   1092  HE  ARG A 209       9.608   0.152   2.181  1.00  0.00           H  
ATOM   1093 HH11 ARG A 209      10.457  -1.785   5.024  1.00  0.00           H  
ATOM   1094 HH12 ARG A 209      12.112  -1.278   5.029  1.00  0.00           H  
ATOM   1095 HH22 ARG A 209      12.875   0.257   3.353  1.00  0.00           H  
ATOM   1096  N   ARG A 210       5.841  -2.435   5.081  1.00  0.00           N  
ATOM   1097  CA  ARG A 210       6.220  -3.085   6.324  1.00  0.00           C  
ATOM   1098  C   ARG A 210       5.108  -4.026   6.792  1.00  0.00           C  
ATOM   1099  O   ARG A 210       5.373  -5.163   7.177  1.00  0.00           O  
ATOM   1100  CB  ARG A 210       6.501  -2.054   7.419  1.00  0.00           C  
ATOM   1101  CG  ARG A 210       8.002  -1.949   7.701  1.00  0.00           C  
ATOM   1102  CD  ARG A 210       8.397  -2.815   8.898  1.00  0.00           C  
ATOM   1103  NE  ARG A 210       9.771  -2.479   9.335  1.00  0.00           N  
ATOM   1104  CZ  ARG A 210      10.088  -1.381  10.053  1.00  0.00           C  
ATOM   1105  NH1 ARG A 210       9.133  -0.502  10.420  1.00  0.00           N  
ATOM   1106  NH2 ARG A 210      11.349  -1.179  10.388  1.00  0.00           N  
ATOM   1107  H   ARG A 210       5.641  -1.457   5.157  1.00  0.00           H  
ATOM   1108  HA  ARG A 210       7.126  -3.638   6.083  1.00  0.00           H  
ATOM   1109  HB3 ARG A 210       5.975  -2.337   8.333  1.00  0.00           H  
ATOM   1110  HG3 ARG A 210       8.267  -0.910   7.896  1.00  0.00           H  
ATOM   1111  HD3 ARG A 210       8.340  -3.870   8.629  1.00  0.00           H  
ATOM   1112  HE  ARG A 210      10.509  -3.104   9.083  1.00  0.00           H  
ATOM   1113 HH11 ARG A 210       8.180  -0.662  10.161  1.00  0.00           H  
ATOM   1114 HH12 ARG A 210       9.376   0.310  10.951  1.00  0.00           H  
ATOM   1115 HH22 ARG A 210      11.667  -0.392  10.918  1.00  0.00           H  
ATOM   1116  N   MET A 211       3.885  -3.517   6.744  1.00  0.00           N  
ATOM   1117  CA  MET A 211       2.732  -4.297   7.158  1.00  0.00           C  
ATOM   1118  C   MET A 211       2.598  -5.567   6.314  1.00  0.00           C  
ATOM   1119  O   MET A 211       2.476  -6.665   6.854  1.00  0.00           O  
ATOM   1120  CB  MET A 211       1.465  -3.453   7.014  1.00  0.00           C  
ATOM   1121  CG  MET A 211       1.383  -2.395   8.118  1.00  0.00           C  
ATOM   1122  SD  MET A 211      -0.095  -2.642   9.088  1.00  0.00           S  
ATOM   1123  CE  MET A 211      -1.332  -2.514   7.809  1.00  0.00           C  
ATOM   1124  H   MET A 211       3.679  -2.590   6.429  1.00  0.00           H  
ATOM   1125  HA  MET A 211       2.917  -4.562   8.198  1.00  0.00           H  
ATOM   1126  HB3 MET A 211       0.587  -4.098   7.057  1.00  0.00           H  
ATOM   1127  HG3 MET A 211       1.377  -1.399   7.677  1.00  0.00           H  
ATOM   1128  HE1 MET A 211      -1.955  -3.409   7.814  1.00  0.00           H  
ATOM   1129  HE2 MET A 211      -1.955  -1.638   7.991  1.00  0.00           H  
ATOM   1130  HE3 MET A 211      -0.843  -2.417   6.840  1.00  0.00           H  
ATOM   1131  N   VAL A 212       2.625  -5.373   5.003  1.00  0.00           N  
ATOM   1132  CA  VAL A 212       2.509  -6.489   4.081  1.00  0.00           C  
ATOM   1133  C   VAL A 212       3.827  -7.267   4.057  1.00  0.00           C  
ATOM   1134  O   VAL A 212       3.829  -8.487   3.902  1.00  0.00           O  
ATOM   1135  CB  VAL A 212       2.088  -5.984   2.698  1.00  0.00           C  
ATOM   1136  CG1 VAL A 212       0.752  -5.241   2.771  1.00  0.00           C  
ATOM   1137  CG2 VAL A 212       3.175  -5.099   2.085  1.00  0.00           C  
ATOM   1138  H   VAL A 212       2.725  -4.477   4.573  1.00  0.00           H  
ATOM   1139  HA  VAL A 212       1.722  -7.145   4.455  1.00  0.00           H  
ATOM   1140  HB  VAL A 212       1.955  -6.850   2.051  1.00  0.00           H  
ATOM   1141 HG11 VAL A 212       0.713  -4.651   3.686  1.00  0.00           H  
ATOM   1142 HG12 VAL A 212       0.657  -4.581   1.909  1.00  0.00           H  
ATOM   1143 HG13 VAL A 212      -0.065  -5.962   2.768  1.00  0.00           H  
ATOM   1144 HG21 VAL A 212       4.150  -5.558   2.247  1.00  0.00           H  
ATOM   1145 HG22 VAL A 212       2.995  -4.995   1.014  1.00  0.00           H  
ATOM   1146 HG23 VAL A 212       3.152  -4.116   2.555  1.00  0.00           H  
ATOM   1147  N   GLU A 213       4.915  -6.528   4.212  1.00  0.00           N  
ATOM   1148  CA  GLU A 213       6.237  -7.131   4.208  1.00  0.00           C  
ATOM   1149  C   GLU A 213       7.133  -6.453   5.247  1.00  0.00           C  
ATOM   1150  O   GLU A 213       7.805  -5.468   4.944  1.00  0.00           O  
ATOM   1151  CB  GLU A 213       6.867  -7.068   2.816  1.00  0.00           C  
ATOM   1152  CG  GLU A 213       6.058  -7.891   1.811  1.00  0.00           C  
ATOM   1153  CD  GLU A 213       6.355  -9.385   1.962  1.00  0.00           C  
ATOM   1154  OE1 GLU A 213       7.474  -9.759   2.346  1.00  0.00           O  
ATOM   1155  OE2 GLU A 213       5.374 -10.168   1.666  1.00  0.00           O  
ATOM   1156  H   GLU A 213       4.904  -5.534   4.337  1.00  0.00           H  
ATOM   1157  HA  GLU A 213       6.078  -8.175   4.482  1.00  0.00           H  
ATOM   1158  HB3 GLU A 213       7.889  -7.441   2.858  1.00  0.00           H  
ATOM   1159  HG3 GLU A 213       6.297  -7.570   0.798  1.00  0.00           H  
ATOM   1160  HE2 GLU A 213       5.681 -10.874   1.028  1.00  0.00           H  
ATOM   1161  N   GLU A 214       7.114  -7.006   6.451  1.00  0.00           N  
ATOM   1162  CA  GLU A 214       7.915  -6.467   7.536  1.00  0.00           C  
ATOM   1163  C   GLU A 214       9.356  -6.247   7.072  1.00  0.00           C  
ATOM   1164  O   GLU A 214       9.998  -5.277   7.469  1.00  0.00           O  
ATOM   1165  CB  GLU A 214       7.866  -7.382   8.761  1.00  0.00           C  
ATOM   1166  CG  GLU A 214       8.741  -6.833   9.890  1.00  0.00           C  
ATOM   1167  CD  GLU A 214       7.930  -5.926  10.820  1.00  0.00           C  
ATOM   1168  OE1 GLU A 214       6.888  -5.393  10.411  1.00  0.00           O  
ATOM   1169  OE2 GLU A 214       8.419  -5.786  12.006  1.00  0.00           O  
ATOM   1170  H   GLU A 214       6.564  -7.807   6.689  1.00  0.00           H  
ATOM   1171  HA  GLU A 214       7.457  -5.510   7.786  1.00  0.00           H  
ATOM   1172  HB3 GLU A 214       8.205  -8.381   8.487  1.00  0.00           H  
ATOM   1173  HG3 GLU A 214       9.576  -6.274   9.469  1.00  0.00           H  
ATOM   1174  HE2 GLU A 214       9.414  -5.711  11.959  1.00  0.00           H  
ATOM   1175  N   ASP A 215       9.822  -7.165   6.238  1.00  0.00           N  
ATOM   1176  CA  ASP A 215      11.176  -7.084   5.716  1.00  0.00           C  
ATOM   1177  C   ASP A 215      11.515  -5.623   5.414  1.00  0.00           C  
ATOM   1178  O   ASP A 215      11.131  -5.096   4.371  1.00  0.00           O  
ATOM   1179  CB  ASP A 215      11.313  -7.879   4.416  1.00  0.00           C  
ATOM   1180  CG  ASP A 215      12.422  -8.934   4.418  1.00  0.00           C  
ATOM   1181  OD1 ASP A 215      12.188 -10.106   4.750  1.00  0.00           O  
ATOM   1182  OD2 ASP A 215      13.583  -8.505   4.053  1.00  0.00           O  
ATOM   1183  H   ASP A 215       9.294  -7.952   5.920  1.00  0.00           H  
ATOM   1184  HA  ASP A 215      11.808  -7.507   6.496  1.00  0.00           H  
ATOM   1185  HB3 ASP A 215      11.497  -7.183   3.598  1.00  0.00           H  
ATOM   1186  HD2 ASP A 215      13.613  -8.404   3.059  1.00  0.00           H  
ATOM   1187  N   PRO A 216      12.249  -4.995   6.370  1.00  0.00           N  
ATOM   1188  CA  PRO A 216      12.644  -3.604   6.216  1.00  0.00           C  
ATOM   1189  C   PRO A 216      13.781  -3.467   5.203  1.00  0.00           C  
ATOM   1190  O   PRO A 216      14.274  -2.364   4.963  1.00  0.00           O  
ATOM   1191  CB  PRO A 216      13.035  -3.150   7.614  1.00  0.00           C  
ATOM   1192  CG  PRO A 216      13.290  -4.420   8.409  1.00  0.00           C  
ATOM   1193  CD  PRO A 216      12.722  -5.586   7.618  1.00  0.00           C  
ATOM   1194  HA  PRO A 216      11.884  -3.066   5.851  1.00  0.00           H  
ATOM   1195  HB3 PRO A 216      12.241  -2.558   8.068  1.00  0.00           H  
ATOM   1196  HG3 PRO A 216      12.816  -4.357   9.389  1.00  0.00           H  
ATOM   1197  HD3 PRO A 216      11.908  -6.073   8.158  1.00  0.00           H  
ATOM   1198  N   ALA A 217      14.167  -4.600   4.636  1.00  0.00           N  
ATOM   1199  CA  ALA A 217      15.237  -4.619   3.653  1.00  0.00           C  
ATOM   1200  C   ALA A 217      14.689  -4.164   2.299  1.00  0.00           C  
ATOM   1201  O   ALA A 217      15.035  -3.087   1.816  1.00  0.00           O  
ATOM   1202  CB  ALA A 217      15.850  -6.020   3.593  1.00  0.00           C  
ATOM   1203  H   ALA A 217      13.761  -5.492   4.838  1.00  0.00           H  
ATOM   1204  HA  ALA A 217      16.001  -3.916   3.982  1.00  0.00           H  
ATOM   1205  HB1 ALA A 217      15.251  -6.650   2.936  1.00  0.00           H  
ATOM   1206  HB2 ALA A 217      16.866  -5.955   3.206  1.00  0.00           H  
ATOM   1207  HB3 ALA A 217      15.868  -6.452   4.594  1.00  0.00           H  
ATOM   1208  N   HIS A 218      13.844  -5.007   1.725  1.00  0.00           N  
ATOM   1209  CA  HIS A 218      13.244  -4.705   0.436  1.00  0.00           C  
ATOM   1210  C   HIS A 218      11.981  -5.545   0.248  1.00  0.00           C  
ATOM   1211  O   HIS A 218      12.034  -6.773   0.291  1.00  0.00           O  
ATOM   1212  CB  HIS A 218      14.259  -4.899  -0.693  1.00  0.00           C  
ATOM   1213  CG  HIS A 218      14.217  -6.270  -1.327  1.00  0.00           C  
ATOM   1214  ND1 HIS A 218      14.681  -7.405  -0.687  1.00  0.00           N  
ATOM   1215  CD2 HIS A 218      13.761  -6.673  -2.547  1.00  0.00           C  
ATOM   1216  CE1 HIS A 218      14.509  -8.441  -1.496  1.00  0.00           C  
ATOM   1217  NE2 HIS A 218      13.939  -7.986  -2.648  1.00  0.00           N  
ATOM   1218  H   HIS A 218      13.568  -5.881   2.125  1.00  0.00           H  
ATOM   1219  HA  HIS A 218      12.970  -3.650   0.459  1.00  0.00           H  
ATOM   1220  HB3 HIS A 218      15.261  -4.721  -0.303  1.00  0.00           H  
ATOM   1221  HD1 HIS A 218      15.081  -7.439   0.229  1.00  0.00           H  
ATOM   1222  HD2 HIS A 218      13.324  -6.029  -3.309  1.00  0.00           H  
ATOM   1223  HE1 HIS A 218      14.776  -9.476  -1.278  1.00  0.00           H  
ATOM   1224  N   PRO A 219      10.842  -4.831   0.040  1.00  0.00           N  
ATOM   1225  CA  PRO A 219       9.566  -5.497  -0.154  1.00  0.00           C  
ATOM   1226  C   PRO A 219       9.475  -6.114  -1.551  1.00  0.00           C  
ATOM   1227  O   PRO A 219      10.497  -6.348  -2.197  1.00  0.00           O  
ATOM   1228  CB  PRO A 219       8.519  -4.421   0.088  1.00  0.00           C  
ATOM   1229  CG  PRO A 219       9.247  -3.094  -0.048  1.00  0.00           C  
ATOM   1230  CD  PRO A 219      10.739  -3.376  -0.016  1.00  0.00           C  
ATOM   1231  HA  PRO A 219       9.470  -6.258   0.486  1.00  0.00           H  
ATOM   1232  HB3 PRO A 219       8.076  -4.524   1.079  1.00  0.00           H  
ATOM   1233  HG3 PRO A 219       8.967  -2.421   0.762  1.00  0.00           H  
ATOM   1234  HD3 PRO A 219      11.212  -2.912   0.850  1.00  0.00           H  
ATOM   1235  N   ARG A 220       8.245  -6.359  -1.978  1.00  0.00           N  
ATOM   1236  CA  ARG A 220       8.009  -6.944  -3.287  1.00  0.00           C  
ATOM   1237  C   ARG A 220       6.778  -6.308  -3.937  1.00  0.00           C  
ATOM   1238  O   ARG A 220       6.810  -5.951  -5.114  1.00  0.00           O  
ATOM   1239  CB  ARG A 220       7.801  -8.456  -3.185  1.00  0.00           C  
ATOM   1240  CG  ARG A 220       8.157  -9.148  -4.502  1.00  0.00           C  
ATOM   1241  CD  ARG A 220       7.087 -10.168  -4.893  1.00  0.00           C  
ATOM   1242  NE  ARG A 220       7.616 -11.088  -5.925  1.00  0.00           N  
ATOM   1243  CZ  ARG A 220       8.452 -12.117  -5.664  1.00  0.00           C  
ATOM   1244  NH1 ARG A 220       8.862 -12.364  -4.401  1.00  0.00           N  
ATOM   1245  NH2 ARG A 220       8.864 -12.875  -6.664  1.00  0.00           N  
ATOM   1246  H   ARG A 220       7.421  -6.165  -1.446  1.00  0.00           H  
ATOM   1247  HA  ARG A 220       8.911  -6.724  -3.856  1.00  0.00           H  
ATOM   1248  HB3 ARG A 220       6.762  -8.667  -2.929  1.00  0.00           H  
ATOM   1249  HG3 ARG A 220       9.122  -9.647  -4.404  1.00  0.00           H  
ATOM   1250  HD3 ARG A 220       6.204  -9.654  -5.272  1.00  0.00           H  
ATOM   1251  HE  ARG A 220       7.339 -10.939  -6.873  1.00  0.00           H  
ATOM   1252 HH11 ARG A 220       8.545 -11.784  -3.650  1.00  0.00           H  
ATOM   1253 HH12 ARG A 220       9.480 -13.129  -4.217  1.00  0.00           H  
ATOM   1254 HH22 ARG A 220       9.481 -13.653  -6.555  1.00  0.00           H  
ATOM   1255  N   TYR A 221       5.725  -6.187  -3.143  1.00  0.00           N  
ATOM   1256  CA  TYR A 221       4.486  -5.601  -3.628  1.00  0.00           C  
ATOM   1257  C   TYR A 221       4.503  -4.079  -3.476  1.00  0.00           C  
ATOM   1258  O   TYR A 221       3.455  -3.437  -3.505  1.00  0.00           O  
ATOM   1259  CB  TYR A 221       3.376  -6.177  -2.748  1.00  0.00           C  
ATOM   1260  CG  TYR A 221       3.112  -7.669  -2.974  1.00  0.00           C  
ATOM   1261  CD1 TYR A 221       4.049  -8.601  -2.582  1.00  0.00           C  
ATOM   1262  CD2 TYR A 221       1.936  -8.078  -3.571  1.00  0.00           C  
ATOM   1263  CE1 TYR A 221       3.800 -10.004  -2.795  1.00  0.00           C  
ATOM   1264  CE2 TYR A 221       1.688  -9.480  -3.784  1.00  0.00           C  
ATOM   1265  CZ  TYR A 221       2.632 -10.373  -3.385  1.00  0.00           C  
ATOM   1266  OH  TYR A 221       2.399 -11.698  -3.586  1.00  0.00           O  
ATOM   1267  H   TYR A 221       5.708  -6.481  -2.189  1.00  0.00           H  
ATOM   1268  HA  TYR A 221       4.386  -5.853  -4.684  1.00  0.00           H  
ATOM   1269  HB3 TYR A 221       2.456  -5.624  -2.934  1.00  0.00           H  
ATOM   1270  HD1 TYR A 221       4.977  -8.277  -2.111  1.00  0.00           H  
ATOM   1271  HD2 TYR A 221       1.196  -7.340  -3.880  1.00  0.00           H  
ATOM   1272  HE1 TYR A 221       4.532 -10.752  -2.491  1.00  0.00           H  
ATOM   1273  HE2 TYR A 221       0.763  -9.818  -4.253  1.00  0.00           H  
ATOM   1274  HH  TYR A 221       2.830 -11.997  -4.439  1.00  0.00           H  
ATOM   1275  N   ILE A 222       5.707  -3.547  -3.318  1.00  0.00           N  
ATOM   1276  CA  ILE A 222       5.874  -2.112  -3.163  1.00  0.00           C  
ATOM   1277  C   ILE A 222       7.254  -1.703  -3.681  1.00  0.00           C  
ATOM   1278  O   ILE A 222       8.275  -2.135  -3.146  1.00  0.00           O  
ATOM   1279  CB  ILE A 222       5.614  -1.697  -1.712  1.00  0.00           C  
ATOM   1280  CG1 ILE A 222       4.160  -1.262  -1.518  1.00  0.00           C  
ATOM   1281  CG2 ILE A 222       6.600  -0.614  -1.266  1.00  0.00           C  
ATOM   1282  CD1 ILE A 222       3.898  -0.858  -0.065  1.00  0.00           C  
ATOM   1283  H   ILE A 222       6.554  -4.076  -3.297  1.00  0.00           H  
ATOM   1284  HA  ILE A 222       5.116  -1.626  -3.777  1.00  0.00           H  
ATOM   1285  HB  ILE A 222       5.779  -2.564  -1.073  1.00  0.00           H  
ATOM   1286 HG13 ILE A 222       3.493  -2.077  -1.799  1.00  0.00           H  
ATOM   1287 HG21 ILE A 222       6.175  -0.057  -0.434  1.00  0.00           H  
ATOM   1288 HG22 ILE A 222       7.535  -1.080  -0.955  1.00  0.00           H  
ATOM   1289 HG23 ILE A 222       6.793   0.065  -2.097  1.00  0.00           H  
ATOM   1290 HD11 ILE A 222       4.268   0.152   0.103  1.00  0.00           H  
ATOM   1291 HD12 ILE A 222       2.827  -0.891   0.134  1.00  0.00           H  
ATOM   1292 HD13 ILE A 222       4.413  -1.550   0.603  1.00  0.00           H  
ATOM   1293  N   GLN A 223       7.241  -0.878  -4.717  1.00  0.00           N  
ATOM   1294  CA  GLN A 223       8.480  -0.407  -5.314  1.00  0.00           C  
ATOM   1295  C   GLN A 223       8.563   1.118  -5.232  1.00  0.00           C  
ATOM   1296  O   GLN A 223       7.926   1.822  -6.015  1.00  0.00           O  
ATOM   1297  CB  GLN A 223       8.608  -0.887  -6.761  1.00  0.00           C  
ATOM   1298  CG  GLN A 223       9.090  -2.337  -6.817  1.00  0.00           C  
ATOM   1299  CD  GLN A 223       9.868  -2.606  -8.108  1.00  0.00           C  
ATOM   1300  OE1 GLN A 223      11.065  -2.392  -8.197  1.00  0.00           O  
ATOM   1301  NE2 GLN A 223       9.121  -3.087  -9.098  1.00  0.00           N  
ATOM   1302  H   GLN A 223       6.407  -0.532  -5.146  1.00  0.00           H  
ATOM   1303  HA  GLN A 223       9.277  -0.852  -4.717  1.00  0.00           H  
ATOM   1304  HB3 GLN A 223       9.305  -0.245  -7.299  1.00  0.00           H  
ATOM   1305  HG3 GLN A 223       8.235  -3.011  -6.755  1.00  0.00           H  
ATOM   1306 HE21 GLN A 223       8.143  -3.239  -8.958  1.00  0.00           H  
ATOM   1307 HE22 GLN A 223       9.538  -3.295  -9.983  1.00  0.00           H  
ATOM   1308  N   THR A 224       9.352   1.586  -4.276  1.00  0.00           N  
ATOM   1309  CA  THR A 224       9.526   3.016  -4.082  1.00  0.00           C  
ATOM   1310  C   THR A 224      10.583   3.560  -5.044  1.00  0.00           C  
ATOM   1311  O   THR A 224      11.722   3.094  -5.050  1.00  0.00           O  
ATOM   1312  CB  THR A 224       9.864   3.256  -2.609  1.00  0.00           C  
ATOM   1313  OG1 THR A 224       8.668   2.909  -1.917  1.00  0.00           O  
ATOM   1314  CG2 THR A 224      10.065   4.738  -2.288  1.00  0.00           C  
ATOM   1315  H   THR A 224       9.867   1.008  -3.644  1.00  0.00           H  
ATOM   1316  HA  THR A 224       8.587   3.512  -4.325  1.00  0.00           H  
ATOM   1317  HB  THR A 224      10.734   2.671  -2.310  1.00  0.00           H  
ATOM   1318  HG1 THR A 224       8.779   3.076  -0.938  1.00  0.00           H  
ATOM   1319 HG21 THR A 224       9.998   4.888  -1.210  1.00  0.00           H  
ATOM   1320 HG22 THR A 224      11.046   5.057  -2.640  1.00  0.00           H  
ATOM   1321 HG23 THR A 224       9.292   5.324  -2.785  1.00  0.00           H  
ATOM   1322  N   VAL A 225      10.170   4.539  -5.836  1.00  0.00           N  
ATOM   1323  CA  VAL A 225      11.067   5.151  -6.800  1.00  0.00           C  
ATOM   1324  C   VAL A 225      11.009   6.673  -6.650  1.00  0.00           C  
ATOM   1325  O   VAL A 225      10.026   7.302  -7.039  1.00  0.00           O  
ATOM   1326  CB  VAL A 225      10.720   4.678  -8.213  1.00  0.00           C  
ATOM   1327  CG1 VAL A 225      11.557   3.457  -8.603  1.00  0.00           C  
ATOM   1328  CG2 VAL A 225       9.224   4.378  -8.339  1.00  0.00           C  
ATOM   1329  H   VAL A 225       9.241   4.913  -5.825  1.00  0.00           H  
ATOM   1330  HA  VAL A 225      12.078   4.814  -6.569  1.00  0.00           H  
ATOM   1331  HB  VAL A 225      10.960   5.484  -8.905  1.00  0.00           H  
ATOM   1332 HG11 VAL A 225      11.066   2.551  -8.249  1.00  0.00           H  
ATOM   1333 HG12 VAL A 225      11.655   3.416  -9.688  1.00  0.00           H  
ATOM   1334 HG13 VAL A 225      12.546   3.536  -8.151  1.00  0.00           H  
ATOM   1335 HG21 VAL A 225       8.973   3.518  -7.718  1.00  0.00           H  
ATOM   1336 HG22 VAL A 225       8.652   5.245  -8.008  1.00  0.00           H  
ATOM   1337 HG23 VAL A 225       8.984   4.160  -9.380  1.00  0.00           H  
ATOM   1338  N   TRP A 226      12.074   7.220  -6.084  1.00  0.00           N  
ATOM   1339  CA  TRP A 226      12.157   8.656  -5.877  1.00  0.00           C  
ATOM   1340  C   TRP A 226      12.002   9.340  -7.237  1.00  0.00           C  
ATOM   1341  O   TRP A 226      11.379  10.395  -7.338  1.00  0.00           O  
ATOM   1342  CB  TRP A 226      13.457   9.033  -5.163  1.00  0.00           C  
ATOM   1343  CG  TRP A 226      13.249   9.748  -3.826  1.00  0.00           C  
ATOM   1344  CD1 TRP A 226      13.106  11.063  -3.607  1.00  0.00           C  
ATOM   1345  CD2 TRP A 226      13.165   9.130  -2.525  1.00  0.00           C  
ATOM   1346  NE1 TRP A 226      12.936  11.335  -2.264  1.00  0.00           N  
ATOM   1347  CE2 TRP A 226      12.973  10.122  -1.586  1.00  0.00           C  
ATOM   1348  CE3 TRP A 226      13.247   7.776  -2.154  1.00  0.00           C  
ATOM   1349  CZ2 TRP A 226      12.848   9.867  -0.215  1.00  0.00           C  
ATOM   1350  CZ3 TRP A 226      13.121   7.538  -0.780  1.00  0.00           C  
ATOM   1351  CH2 TRP A 226      12.927   8.526   0.179  1.00  0.00           C  
ATOM   1352  H   TRP A 226      12.870   6.701  -5.771  1.00  0.00           H  
ATOM   1353  HA  TRP A 226      11.338   8.946  -5.218  1.00  0.00           H  
ATOM   1354  HB3 TRP A 226      14.047   9.675  -5.818  1.00  0.00           H  
ATOM   1355  HD1 TRP A 226      13.122  11.820  -4.390  1.00  0.00           H  
ATOM   1356  HE1 TRP A 226      12.799  12.320  -1.818  1.00  0.00           H  
ATOM   1357  HE3 TRP A 226      13.398   6.973  -2.875  1.00  0.00           H  
ATOM   1358  HZ2 TRP A 226      12.697  10.670   0.506  1.00  0.00           H  
ATOM   1359  HZ3 TRP A 226      13.176   6.505  -0.438  1.00  0.00           H  
ATOM   1360  HH2 TRP A 226      12.838   8.258   1.232  1.00  0.00           H  
ATOM   1361  N   GLY A 227      12.581   8.711  -8.249  1.00  0.00           N  
ATOM   1362  CA  GLY A 227      12.515   9.245  -9.598  1.00  0.00           C  
ATOM   1363  C   GLY A 227      11.063   9.441 -10.040  1.00  0.00           C  
ATOM   1364  O   GLY A 227      10.783  10.256 -10.919  1.00  0.00           O  
ATOM   1365  H   GLY A 227      13.086   7.852  -8.158  1.00  0.00           H  
ATOM   1366  HA2 GLY A 227      13.045  10.196  -9.643  1.00  0.00           H  
ATOM   1367  HA3 GLY A 227      13.020   8.568 -10.286  1.00  0.00           H  
ATOM   1368  N   LEU A 228      10.179   8.683  -9.410  1.00  0.00           N  
ATOM   1369  CA  LEU A 228       8.763   8.762  -9.727  1.00  0.00           C  
ATOM   1370  C   LEU A 228       7.976   9.069  -8.452  1.00  0.00           C  
ATOM   1371  O   LEU A 228       7.595  10.214  -8.212  1.00  0.00           O  
ATOM   1372  CB  LEU A 228       8.301   7.492 -10.445  1.00  0.00           C  
ATOM   1373  CG  LEU A 228       8.231   7.571 -11.970  1.00  0.00           C  
ATOM   1374  CD1 LEU A 228       8.908   6.360 -12.614  1.00  0.00           C  
ATOM   1375  CD2 LEU A 228       6.787   7.740 -12.444  1.00  0.00           C  
ATOM   1376  H   LEU A 228      10.415   8.023  -8.696  1.00  0.00           H  
ATOM   1377  HA  LEU A 228       8.631   9.591 -10.422  1.00  0.00           H  
ATOM   1378  HB3 LEU A 228       7.314   7.226 -10.068  1.00  0.00           H  
ATOM   1379  HG  LEU A 228       8.782   8.456 -12.292  1.00  0.00           H  
ATOM   1380 HD11 LEU A 228       9.910   6.242 -12.202  1.00  0.00           H  
ATOM   1381 HD12 LEU A 228       8.323   5.464 -12.408  1.00  0.00           H  
ATOM   1382 HD13 LEU A 228       8.974   6.511 -13.691  1.00  0.00           H  
ATOM   1383 HD21 LEU A 228       6.616   8.779 -12.727  1.00  0.00           H  
ATOM   1384 HD22 LEU A 228       6.610   7.096 -13.306  1.00  0.00           H  
ATOM   1385 HD23 LEU A 228       6.105   7.466 -11.639  1.00  0.00           H  
ATOM   1386  N   GLY A 229       7.755   8.025  -7.665  1.00  0.00           N  
ATOM   1387  CA  GLY A 229       7.020   8.168  -6.420  1.00  0.00           C  
ATOM   1388  C   GLY A 229       6.869   6.820  -5.714  1.00  0.00           C  
ATOM   1389  O   GLY A 229       7.677   6.470  -4.856  1.00  0.00           O  
ATOM   1390  H   GLY A 229       8.068   7.098  -7.867  1.00  0.00           H  
ATOM   1391  HA2 GLY A 229       7.539   8.869  -5.766  1.00  0.00           H  
ATOM   1392  HA3 GLY A 229       6.035   8.589  -6.622  1.00  0.00           H  
ATOM   1393  N   TYR A 230       5.827   6.098  -6.103  1.00  0.00           N  
ATOM   1394  CA  TYR A 230       5.560   4.796  -5.518  1.00  0.00           C  
ATOM   1395  C   TYR A 230       4.650   3.963  -6.425  1.00  0.00           C  
ATOM   1396  O   TYR A 230       3.555   4.397  -6.779  1.00  0.00           O  
ATOM   1397  CB  TYR A 230       4.834   5.066  -4.199  1.00  0.00           C  
ATOM   1398  CG  TYR A 230       5.614   5.958  -3.231  1.00  0.00           C  
ATOM   1399  CD1 TYR A 230       6.694   5.446  -2.539  1.00  0.00           C  
ATOM   1400  CD2 TYR A 230       5.238   7.273  -3.050  1.00  0.00           C  
ATOM   1401  CE1 TYR A 230       7.428   6.286  -1.628  1.00  0.00           C  
ATOM   1402  CE2 TYR A 230       5.972   8.113  -2.139  1.00  0.00           C  
ATOM   1403  CZ  TYR A 230       7.031   7.578  -1.474  1.00  0.00           C  
ATOM   1404  OH  TYR A 230       7.724   8.372  -0.614  1.00  0.00           O  
ATOM   1405  H   TYR A 230       5.175   6.389  -6.801  1.00  0.00           H  
ATOM   1406  HA  TYR A 230       6.512   4.278  -5.397  1.00  0.00           H  
ATOM   1407  HB3 TYR A 230       4.623   4.115  -3.710  1.00  0.00           H  
ATOM   1408  HD1 TYR A 230       6.990   4.407  -2.682  1.00  0.00           H  
ATOM   1409  HD2 TYR A 230       4.386   7.677  -3.597  1.00  0.00           H  
ATOM   1410  HE1 TYR A 230       8.282   5.896  -1.075  1.00  0.00           H  
ATOM   1411  HE2 TYR A 230       5.686   9.154  -1.987  1.00  0.00           H  
ATOM   1412  HH  TYR A 230       8.558   8.707  -1.052  1.00  0.00           H  
ATOM   1413  N   VAL A 231       5.139   2.782  -6.775  1.00  0.00           N  
ATOM   1414  CA  VAL A 231       4.385   1.885  -7.635  1.00  0.00           C  
ATOM   1415  C   VAL A 231       4.117   0.577  -6.889  1.00  0.00           C  
ATOM   1416  O   VAL A 231       4.668   0.347  -5.813  1.00  0.00           O  
ATOM   1417  CB  VAL A 231       5.127   1.680  -8.956  1.00  0.00           C  
ATOM   1418  CG1 VAL A 231       6.371   0.814  -8.757  1.00  0.00           C  
ATOM   1419  CG2 VAL A 231       4.203   1.075 -10.016  1.00  0.00           C  
ATOM   1420  H   VAL A 231       6.030   2.437  -6.483  1.00  0.00           H  
ATOM   1421  HA  VAL A 231       3.430   2.365  -7.854  1.00  0.00           H  
ATOM   1422  HB  VAL A 231       5.452   2.656  -9.314  1.00  0.00           H  
ATOM   1423 HG11 VAL A 231       6.912   1.153  -7.873  1.00  0.00           H  
ATOM   1424 HG12 VAL A 231       6.075  -0.227  -8.624  1.00  0.00           H  
ATOM   1425 HG13 VAL A 231       7.017   0.897  -9.631  1.00  0.00           H  
ATOM   1426 HG21 VAL A 231       4.356  -0.003 -10.059  1.00  0.00           H  
ATOM   1427 HG22 VAL A 231       3.165   1.285  -9.754  1.00  0.00           H  
ATOM   1428 HG23 VAL A 231       4.428   1.514 -10.987  1.00  0.00           H  
ATOM   1429  N   PHE A 232       3.272  -0.248  -7.490  1.00  0.00           N  
ATOM   1430  CA  PHE A 232       2.924  -1.527  -6.895  1.00  0.00           C  
ATOM   1431  C   PHE A 232       3.045  -2.658  -7.920  1.00  0.00           C  
ATOM   1432  O   PHE A 232       2.190  -2.808  -8.790  1.00  0.00           O  
ATOM   1433  CB  PHE A 232       1.469  -1.427  -6.436  1.00  0.00           C  
ATOM   1434  CG  PHE A 232       1.093  -2.423  -5.337  1.00  0.00           C  
ATOM   1435  CD1 PHE A 232       1.337  -2.121  -4.033  1.00  0.00           C  
ATOM   1436  CD2 PHE A 232       0.516  -3.610  -5.663  1.00  0.00           C  
ATOM   1437  CE1 PHE A 232       0.988  -3.044  -3.013  1.00  0.00           C  
ATOM   1438  CE2 PHE A 232       0.167  -4.534  -4.643  1.00  0.00           C  
ATOM   1439  CZ  PHE A 232       0.411  -4.232  -3.339  1.00  0.00           C  
ATOM   1440  H   PHE A 232       2.828  -0.054  -8.364  1.00  0.00           H  
ATOM   1441  HA  PHE A 232       3.621  -1.704  -6.077  1.00  0.00           H  
ATOM   1442  HB3 PHE A 232       0.816  -1.586  -7.294  1.00  0.00           H  
ATOM   1443  HD1 PHE A 232       1.799  -1.168  -3.772  1.00  0.00           H  
ATOM   1444  HD2 PHE A 232       0.321  -3.852  -6.707  1.00  0.00           H  
ATOM   1445  HE1 PHE A 232       1.183  -2.802  -1.969  1.00  0.00           H  
ATOM   1446  HE2 PHE A 232      -0.296  -5.486  -4.904  1.00  0.00           H  
ATOM   1447  HZ  PHE A 232       0.144  -4.942  -2.556  1.00  0.00           H  
ATOM   1448  N   VAL A 233       4.119  -3.424  -7.782  1.00  0.00           N  
ATOM   1449  CA  VAL A 233       4.364  -4.537  -8.684  1.00  0.00           C  
ATOM   1450  C   VAL A 233       4.302  -5.848  -7.899  1.00  0.00           C  
ATOM   1451  O   VAL A 233       5.316  -6.312  -7.379  1.00  0.00           O  
ATOM   1452  CB  VAL A 233       5.696  -4.338  -9.411  1.00  0.00           C  
ATOM   1453  CG1 VAL A 233       6.040  -5.556 -10.269  1.00  0.00           C  
ATOM   1454  CG2 VAL A 233       5.673  -3.061 -10.254  1.00  0.00           C  
ATOM   1455  H   VAL A 233       4.811  -3.296  -7.072  1.00  0.00           H  
ATOM   1456  HA  VAL A 233       3.569  -4.537  -9.430  1.00  0.00           H  
ATOM   1457  HB  VAL A 233       6.474  -4.227  -8.657  1.00  0.00           H  
ATOM   1458 HG11 VAL A 233       5.155  -6.181 -10.384  1.00  0.00           H  
ATOM   1459 HG12 VAL A 233       6.382  -5.226 -11.249  1.00  0.00           H  
ATOM   1460 HG13 VAL A 233       6.829  -6.131  -9.784  1.00  0.00           H  
ATOM   1461 HG21 VAL A 233       6.129  -2.246  -9.693  1.00  0.00           H  
ATOM   1462 HG22 VAL A 233       6.235  -3.225 -11.175  1.00  0.00           H  
ATOM   1463 HG23 VAL A 233       4.643  -2.805 -10.498  1.00  0.00           H  
ATOM   1464  N   PRO A 234       3.072  -6.423  -7.834  1.00  0.00           N  
ATOM   1465  CA  PRO A 234       2.864  -7.672  -7.121  1.00  0.00           C  
ATOM   1466  C   PRO A 234       3.415  -8.857  -7.918  1.00  0.00           C  
ATOM   1467  O   PRO A 234       3.052  -9.050  -9.077  1.00  0.00           O  
ATOM   1468  CB  PRO A 234       1.363  -7.753  -6.896  1.00  0.00           C  
ATOM   1469  CG  PRO A 234       0.740  -6.787  -7.892  1.00  0.00           C  
ATOM   1470  CD  PRO A 234       1.849  -5.900  -8.438  1.00  0.00           C  
ATOM   1471  HA  PRO A 234       3.368  -7.666  -6.258  1.00  0.00           H  
ATOM   1472  HB3 PRO A 234       1.106  -7.478  -5.874  1.00  0.00           H  
ATOM   1473  HG3 PRO A 234      -0.027  -6.183  -7.408  1.00  0.00           H  
ATOM   1474  HD3 PRO A 234       1.690  -4.857  -8.171  1.00  0.00           H  
ATOM   1475  N   ASP A 235       4.281  -9.616  -7.265  1.00  0.00           N  
ATOM   1476  CA  ASP A 235       4.884 -10.776  -7.898  1.00  0.00           C  
ATOM   1477  C   ASP A 235       5.852 -10.312  -8.988  1.00  0.00           C  
ATOM   1478  O   ASP A 235       7.057 -10.531  -8.889  1.00  0.00           O  
ATOM   1479  CB  ASP A 235       3.822 -11.662  -8.554  1.00  0.00           C  
ATOM   1480  CG  ASP A 235       3.845 -13.129  -8.121  1.00  0.00           C  
ATOM   1481  OD1 ASP A 235       3.858 -13.440  -6.921  1.00  0.00           O  
ATOM   1482  OD2 ASP A 235       3.853 -13.982  -9.088  1.00  0.00           O  
ATOM   1483  H   ASP A 235       4.571  -9.452  -6.322  1.00  0.00           H  
ATOM   1484  HA  ASP A 235       5.389 -11.312  -7.094  1.00  0.00           H  
ATOM   1485  HB3 ASP A 235       3.949 -11.614  -9.635  1.00  0.00           H  
ATOM   1486  HD2 ASP A 235       3.310 -13.635  -9.855  1.00  0.00           H  
ATOM   1487  N   GLY A 236       5.285  -9.679 -10.006  1.00  0.00           N  
ATOM   1488  CA  GLY A 236       6.082  -9.181 -11.114  1.00  0.00           C  
ATOM   1489  C   GLY A 236       5.198  -8.846 -12.318  1.00  0.00           C  
ATOM   1490  O   GLY A 236       5.143  -7.696 -12.750  1.00  0.00           O  
ATOM   1491  H   GLY A 236       4.304  -9.505 -10.080  1.00  0.00           H  
ATOM   1492  HA2 GLY A 236       6.630  -8.293 -10.802  1.00  0.00           H  
ATOM   1493  HA3 GLY A 236       6.822  -9.929 -11.400  1.00  0.00           H  
ATOM   1494  N   SER A 237       4.530  -9.871 -12.825  1.00  0.00           N  
ATOM   1495  CA  SER A 237       3.653  -9.701 -13.968  1.00  0.00           C  
ATOM   1496  C   SER A 237       4.479  -9.609 -15.254  1.00  0.00           C  
ATOM   1497  O   SER A 237       4.451 -10.520 -16.079  1.00  0.00           O  
ATOM   1498  CB  SER A 237       2.779  -8.454 -13.812  1.00  0.00           C  
ATOM   1499  OG  SER A 237       1.401  -8.735 -14.046  1.00  0.00           O  
ATOM   1500  H   SER A 237       4.580 -10.803 -12.466  1.00  0.00           H  
ATOM   1501  HA  SER A 237       3.019 -10.588 -13.984  1.00  0.00           H  
ATOM   1502  HB3 SER A 237       3.115  -7.686 -14.506  1.00  0.00           H  
ATOM   1503  HG  SER A 237       1.108  -8.316 -14.906  1.00  0.00           H  
ATOM   1504  N   LYS A 238       5.196  -8.503 -15.382  1.00  0.00           N  
ATOM   1505  CA  LYS A 238       6.028  -8.280 -16.551  1.00  0.00           C  
ATOM   1506  C   LYS A 238       7.432  -8.824 -16.282  1.00  0.00           C  
ATOM   1507  O   LYS A 238       7.922  -8.761 -15.155  1.00  0.00           O  
ATOM   1508  CB  LYS A 238       6.007  -6.805 -16.951  1.00  0.00           C  
ATOM   1509  CG  LYS A 238       4.820  -6.501 -17.866  1.00  0.00           C  
ATOM   1510  CD  LYS A 238       5.217  -6.619 -19.339  1.00  0.00           C  
ATOM   1511  CE  LYS A 238       4.681  -5.438 -20.150  1.00  0.00           C  
ATOM   1512  NZ  LYS A 238       5.496  -5.232 -21.368  1.00  0.00           N  
ATOM   1513  H   LYS A 238       5.212  -7.766 -14.705  1.00  0.00           H  
ATOM   1514  HA  LYS A 238       5.591  -8.844 -17.375  1.00  0.00           H  
ATOM   1515  HB3 LYS A 238       6.937  -6.548 -17.459  1.00  0.00           H  
ATOM   1516  HG3 LYS A 238       4.450  -5.495 -17.666  1.00  0.00           H  
ATOM   1517  HD3 LYS A 238       4.831  -7.552 -19.749  1.00  0.00           H  
ATOM   1518  HE3 LYS A 238       4.695  -4.535 -19.539  1.00  0.00           H  
ATOM   1519  HZ1 LYS A 238       4.941  -5.305 -22.213  1.00  0.00           H  
ATOM   1520  HZ2 LYS A 238       5.934  -4.316 -21.382  1.00  0.00           H  
ATOM   1521  N   ALA A 239       8.042  -9.348 -17.336  1.00  0.00           N  
ATOM   1522  CA  ALA A 239       9.380  -9.903 -17.228  1.00  0.00           C  
ATOM   1523  C   ALA A 239      10.386  -8.921 -17.832  1.00  0.00           C  
ATOM   1524  O   ALA A 239      10.262  -8.536 -18.993  1.00  0.00           O  
ATOM   1525  CB  ALA A 239       9.421 -11.272 -17.910  1.00  0.00           C  
ATOM   1526  H   ALA A 239       7.637  -9.395 -18.249  1.00  0.00           H  
ATOM   1527  HA  ALA A 239       9.601 -10.032 -16.169  1.00  0.00           H  
ATOM   1528  HB1 ALA A 239       9.110 -12.041 -17.202  1.00  0.00           H  
ATOM   1529  HB2 ALA A 239       8.747 -11.272 -18.767  1.00  0.00           H  
ATOM   1530  HB3 ALA A 239      10.436 -11.480 -18.248  1.00  0.00           H  
TER    1531      ALA A 239                                                      
ENDMDL                                                                          
MASTER      150    0    0    3    6    0    0    6  834    1    0    8          
END