HEADER    ELECTRON TRANSPORT                      29-JUN-98   1BJX              
TITLE     HUMAN PROTEIN DISULFIDE ISOMERASE, NMR, 24 STRUCTURES                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN DISULFIDE ISOMERASE;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: B DOMAIN;                                                  
COMPND   5 EC: 5.3.4.1;                                                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 CELL_LINE: BL21;                                                     
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET12A                                    
KEYWDS    ELECTRON TRANSPORT, REDOX-ACTIVE CENTER, ISOMERASE, ENDOPLASMIC       
KEYWDS   2 RETICULUM                                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    24                                                                    
AUTHOR    J.KEMMINK,K.DIJKSTRA,M.MARIANI,R.M.SCHEEK,E.PENKA,M.NILGES,N.J.DARBY  
REVDAT   3   16-FEB-22 1BJX    1       REMARK                                   
REVDAT   2   24-FEB-09 1BJX    1       VERSN                                    
REVDAT   1   13-JAN-99 1BJX    0                                                
JRNL        AUTH   J.KEMMINK,K.DIJKSTRA,M.MARIANI,R.M.SCHEEK,E.PENKA,M.NILGES,  
JRNL        AUTH 2 N.J.DARBY                                                    
JRNL        TITL   THE STRUCTURE IN SOLUTION OF THE B DOMAIN OF PROTEIN         
JRNL        TITL 2 DISULFIDE ISOMERASE.                                         
JRNL        REF    J.BIOMOL.NMR                  V.  13   357 1999              
JRNL        REFN                   ISSN 0925-2738                               
JRNL        PMID   10383197                                                     
JRNL        DOI    10.1023/A:1008341820489                                      
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.KEMMINK,N.J.DARBY,K.DIJKSTRA,M.NILGES,T.E.CREIGHTON        
REMARK   1  TITL   THE FOLDING CATALYST PROTEIN DISULFIDE ISOMERASE IS          
REMARK   1  TITL 2 CONSTRUCTED OF ACTIVE AND INACTIVE THIOREDOXIN MODULES       
REMARK   1  REF    CURR.BIOL.                    V.   7   239 1997              
REMARK   1  REFN                   ISSN 0960-9822                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION ABOVE.                                                
REMARK   4                                                                      
REMARK   4 1BJX COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000171844.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY INOVA; AMX600                
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR                             
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY AND SIMULATED    
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 24                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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   H    THR A   121     O    PHE A   167              1.57            
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 ASN A 172     -177.41    -53.56                                   
REMARK 500  1 ASP A 193     -154.52     48.02                                   
REMARK 500  1 ASN A 197     -153.57   -133.34                                   
REMARK 500  1 ASN A 198       88.30   -174.57                                   
REMARK 500  1 GLU A 200     -151.33   -130.00                                   
REMARK 500  1 ASN A 215      -81.99    -89.06                                   
REMARK 500  1 LEU A 217      100.03     54.59                                   
REMARK 500  1 LEU A 219     -165.32    -61.00                                   
REMARK 500  1 PHE A 223     -170.12     53.83                                   
REMARK 500  1 THR A 224       22.44   -154.61                                   
REMARK 500  1 GLN A 226       96.31    -59.54                                   
REMARK 500  1 THR A 227      -61.33   -140.10                                   
REMARK 500  2 ALA A 139      146.90   -173.13                                   
REMARK 500  2 PHE A 143       79.38   -114.07                                   
REMARK 500  2 ASP A 193     -160.58     53.54                                   
REMARK 500  2 ASN A 197     -148.90   -134.65                                   
REMARK 500  2 ASN A 198       81.25   -173.73                                   
REMARK 500  2 LEU A 217       57.95   -145.53                                   
REMARK 500  2 GLU A 222       89.27     52.90                                   
REMARK 500  2 PHE A 223      171.37    -55.39                                   
REMARK 500  2 GLN A 226      -55.82   -146.17                                   
REMARK 500  3 ASP A 125     -170.03    179.40                                   
REMARK 500  3 ALA A 139      130.45   -175.27                                   
REMARK 500  3 ASP A 193     -159.17     48.79                                   
REMARK 500  3 ASN A 197      -37.30   -134.47                                   
REMARK 500  3 ASN A 198       83.29     57.73                                   
REMARK 500  3 ASN A 215      -64.41    -91.89                                   
REMARK 500  3 PRO A 218     -168.54    -77.39                                   
REMARK 500  3 GLU A 222      -72.63   -136.00                                   
REMARK 500  3 PHE A 223     -169.40   -108.50                                   
REMARK 500  4 ALA A 139      137.79   -174.40                                   
REMARK 500  4 PHE A 143       71.25   -103.48                                   
REMARK 500  4 VAL A 147      -51.08     72.97                                   
REMARK 500  4 SER A 149     -164.68    -70.34                                   
REMARK 500  4 ASP A 163       19.20   -145.23                                   
REMARK 500  4 LYS A 183     -157.40   -175.26                                   
REMARK 500  4 ASP A 193     -159.13     46.22                                   
REMARK 500  4 ASN A 198       80.69   -156.82                                   
REMARK 500  4 GLU A 202      107.52    -55.96                                   
REMARK 500  4 ILE A 221       85.17     52.67                                   
REMARK 500  4 GLU A 222      104.33   -162.52                                   
REMARK 500  4 GLU A 225      -69.99    -99.00                                   
REMARK 500  5 ALA A 139      126.34   -175.27                                   
REMARK 500  5 SER A 149     -159.52    -85.97                                   
REMARK 500  5 LYS A 183     -163.34    179.13                                   
REMARK 500  5 ASP A 193     -159.73     51.95                                   
REMARK 500  5 ASN A 197     -151.31   -128.72                                   
REMARK 500  5 ASN A 198       78.37   -174.37                                   
REMARK 500  5 VAL A 203      102.26    -51.33                                   
REMARK 500  5 VAL A 220       59.31   -150.14                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     258 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A 196         0.27    SIDE CHAIN                              
REMARK 500  2 ARG A 196         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A 196         0.20    SIDE CHAIN                              
REMARK 500  4 ARG A 196         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A 196         0.28    SIDE CHAIN                              
REMARK 500  6 ARG A 196         0.22    SIDE CHAIN                              
REMARK 500  7 ARG A 196         0.29    SIDE CHAIN                              
REMARK 500  8 ARG A 196         0.17    SIDE CHAIN                              
REMARK 500  9 ARG A 196         0.30    SIDE CHAIN                              
REMARK 500 10 ARG A 196         0.30    SIDE CHAIN                              
REMARK 500 11 ARG A 196         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A 196         0.32    SIDE CHAIN                              
REMARK 500 13 ARG A 196         0.26    SIDE CHAIN                              
REMARK 500 14 ARG A 196         0.26    SIDE CHAIN                              
REMARK 500 15 ARG A 196         0.18    SIDE CHAIN                              
REMARK 500 16 ARG A 196         0.32    SIDE CHAIN                              
REMARK 500 17 ARG A 196         0.23    SIDE CHAIN                              
REMARK 500 18 ARG A 196         0.29    SIDE CHAIN                              
REMARK 500 19 ARG A 196         0.23    SIDE CHAIN                              
REMARK 500 20 ARG A 196         0.27    SIDE CHAIN                              
REMARK 500 21 ARG A 196         0.24    SIDE CHAIN                              
REMARK 500 22 ARG A 196         0.31    SIDE CHAIN                              
REMARK 500 23 ARG A 196         0.20    SIDE CHAIN                              
REMARK 500 24 ARG A 196         0.21    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1BJX A  119   228  UNP    P07237   PDIA1_HUMAN    136    245             
SEQRES   1 A  110  ALA ALA THR THR LEU PRO ASP GLY ALA ALA ALA GLU SER          
SEQRES   2 A  110  LEU VAL GLU SER SER GLU VAL ALA VAL ILE GLY PHE PHE          
SEQRES   3 A  110  LYS ASP VAL GLU SER ASP SER ALA LYS GLN PHE LEU GLN          
SEQRES   4 A  110  ALA ALA GLU ALA ILE ASP ASP ILE PRO PHE GLY ILE THR          
SEQRES   5 A  110  SER ASN SER ASP VAL PHE SER LYS TYR GLN LEU ASP LYS          
SEQRES   6 A  110  ASP GLY VAL VAL LEU PHE LYS LYS PHE ASP GLU GLY ARG          
SEQRES   7 A  110  ASN ASN PHE GLU GLY GLU VAL THR LYS GLU ASN LEU LEU          
SEQRES   8 A  110  ASP PHE ILE LYS HIS ASN GLN LEU PRO LEU VAL ILE GLU          
SEQRES   9 A  110  PHE THR GLU GLN THR ALA                                      
HELIX    1   1 GLY A  126  SER A  135  1                                  10    
HELIX    2   2 ASP A  150  ALA A  161  1                                  12    
HELIX    3   3 ASP A  174  TYR A  179  1                                   6    
HELIX    4   4 LYS A  205  ASN A  215  1                                  11    
SHEET    1   A 4 ALA A 120  THR A 122  0                                        
SHEET    2   A 4 PRO A 166  ILE A 169  1  N  PHE A 167   O  THR A 121           
SHEET    3   A 4 VAL A 138  PHE A 143  1  N  VAL A 140   O  PRO A 166           
SHEET    4   A 4 GLY A 185  LYS A 190 -1  N  PHE A 189   O  ALA A 139           
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 119       2.146  -2.686 -11.493  1.00  0.00           N  
ATOM      2  CA  ALA A 119       3.626  -2.573 -11.334  1.00  0.00           C  
ATOM      3  C   ALA A 119       3.965  -1.567 -10.232  1.00  0.00           C  
ATOM      4  O   ALA A 119       3.255  -0.605 -10.017  1.00  0.00           O  
ATOM      5  CB  ALA A 119       4.131  -2.075 -12.688  1.00  0.00           C  
ATOM      6  H1  ALA A 119       1.718  -1.740 -11.437  1.00  0.00           H  
ATOM      7  H2  ALA A 119       1.928  -3.108 -12.418  1.00  0.00           H  
ATOM      8  H3  ALA A 119       1.761  -3.288 -10.736  1.00  0.00           H  
ATOM      9  HA  ALA A 119       4.055  -3.537 -11.113  1.00  0.00           H  
ATOM     10  HB1 ALA A 119       3.508  -2.473 -13.474  1.00  0.00           H  
ATOM     11  HB2 ALA A 119       4.094  -0.995 -12.711  1.00  0.00           H  
ATOM     12  HB3 ALA A 119       5.150  -2.402 -12.834  1.00  0.00           H  
ATOM     13  N   ALA A 120       5.046  -1.780  -9.532  1.00  0.00           N  
ATOM     14  CA  ALA A 120       5.429  -0.833  -8.446  1.00  0.00           C  
ATOM     15  C   ALA A 120       6.605   0.039  -8.894  1.00  0.00           C  
ATOM     16  O   ALA A 120       7.508  -0.418  -9.567  1.00  0.00           O  
ATOM     17  CB  ALA A 120       5.835  -1.721  -7.269  1.00  0.00           C  
ATOM     18  H   ALA A 120       5.607  -2.562  -9.721  1.00  0.00           H  
ATOM     19  HA  ALA A 120       4.586  -0.218  -8.170  1.00  0.00           H  
ATOM     20  HB1 ALA A 120       5.138  -2.541  -7.180  1.00  0.00           H  
ATOM     21  HB2 ALA A 120       6.828  -2.109  -7.437  1.00  0.00           H  
ATOM     22  HB3 ALA A 120       5.823  -1.139  -6.359  1.00  0.00           H  
ATOM     23  N   THR A 121       6.601   1.291  -8.526  1.00  0.00           N  
ATOM     24  CA  THR A 121       7.717   2.193  -8.931  1.00  0.00           C  
ATOM     25  C   THR A 121       8.871   2.095  -7.927  1.00  0.00           C  
ATOM     26  O   THR A 121       8.743   1.497  -6.877  1.00  0.00           O  
ATOM     27  CB  THR A 121       7.110   3.602  -8.930  1.00  0.00           C  
ATOM     28  OG1 THR A 121       8.061   4.523  -9.443  1.00  0.00           O  
ATOM     29  CG2 THR A 121       6.725   4.006  -7.504  1.00  0.00           C  
ATOM     30  H   THR A 121       5.863   1.640  -7.984  1.00  0.00           H  
ATOM     31  HA  THR A 121       8.061   1.942  -9.923  1.00  0.00           H  
ATOM     32  HB  THR A 121       6.229   3.612  -9.550  1.00  0.00           H  
ATOM     33  HG1 THR A 121       8.068   4.440 -10.399  1.00  0.00           H  
ATOM     34 HG21 THR A 121       7.563   3.839  -6.843  1.00  0.00           H  
ATOM     35 HG22 THR A 121       6.456   5.051  -7.486  1.00  0.00           H  
ATOM     36 HG23 THR A 121       5.886   3.414  -7.176  1.00  0.00           H  
ATOM     37  N   THR A 122       9.994   2.678  -8.241  1.00  0.00           N  
ATOM     38  CA  THR A 122      11.151   2.618  -7.302  1.00  0.00           C  
ATOM     39  C   THR A 122      11.314   3.958  -6.582  1.00  0.00           C  
ATOM     40  O   THR A 122      11.781   4.926  -7.149  1.00  0.00           O  
ATOM     41  CB  THR A 122      12.366   2.330  -8.183  1.00  0.00           C  
ATOM     42  OG1 THR A 122      12.211   1.060  -8.799  1.00  0.00           O  
ATOM     43  CG2 THR A 122      13.631   2.332  -7.323  1.00  0.00           C  
ATOM     44  H   THR A 122      10.079   3.157  -9.093  1.00  0.00           H  
ATOM     45  HA  THR A 122      11.015   1.821  -6.589  1.00  0.00           H  
ATOM     46  HB  THR A 122      12.450   3.092  -8.943  1.00  0.00           H  
ATOM     47  HG1 THR A 122      12.235   0.391  -8.111  1.00  0.00           H  
ATOM     48 HG21 THR A 122      13.503   1.655  -6.491  1.00  0.00           H  
ATOM     49 HG22 THR A 122      14.473   2.013  -7.920  1.00  0.00           H  
ATOM     50 HG23 THR A 122      13.812   3.329  -6.950  1.00  0.00           H  
ATOM     51  N   LEU A 123      10.935   4.020  -5.335  1.00  0.00           N  
ATOM     52  CA  LEU A 123      11.068   5.296  -4.578  1.00  0.00           C  
ATOM     53  C   LEU A 123      12.520   5.476  -4.107  1.00  0.00           C  
ATOM     54  O   LEU A 123      13.087   4.576  -3.519  1.00  0.00           O  
ATOM     55  CB  LEU A 123      10.131   5.145  -3.377  1.00  0.00           C  
ATOM     56  CG  LEU A 123       8.712   4.840  -3.864  1.00  0.00           C  
ATOM     57  CD1 LEU A 123       7.904   4.213  -2.725  1.00  0.00           C  
ATOM     58  CD2 LEU A 123       8.037   6.137  -4.313  1.00  0.00           C  
ATOM     59  H   LEU A 123      10.562   3.227  -4.897  1.00  0.00           H  
ATOM     60  HA  LEU A 123      10.755   6.128  -5.187  1.00  0.00           H  
ATOM     61  HB2 LEU A 123      10.476   4.337  -2.750  1.00  0.00           H  
ATOM     62  HB3 LEU A 123      10.126   6.062  -2.807  1.00  0.00           H  
ATOM     63  HG  LEU A 123       8.754   4.151  -4.694  1.00  0.00           H  
ATOM     64 HD11 LEU A 123       8.495   3.448  -2.244  1.00  0.00           H  
ATOM     65 HD12 LEU A 123       7.647   4.975  -2.004  1.00  0.00           H  
ATOM     66 HD13 LEU A 123       7.002   3.774  -3.122  1.00  0.00           H  
ATOM     67 HD21 LEU A 123       8.624   6.596  -5.096  1.00  0.00           H  
ATOM     68 HD22 LEU A 123       7.048   5.918  -4.686  1.00  0.00           H  
ATOM     69 HD23 LEU A 123       7.964   6.813  -3.474  1.00  0.00           H  
ATOM     70  N   PRO A 124      13.085   6.629  -4.382  1.00  0.00           N  
ATOM     71  CA  PRO A 124      14.487   6.894  -3.972  1.00  0.00           C  
ATOM     72  C   PRO A 124      14.569   7.106  -2.458  1.00  0.00           C  
ATOM     73  O   PRO A 124      15.437   6.574  -1.794  1.00  0.00           O  
ATOM     74  CB  PRO A 124      14.846   8.172  -4.722  1.00  0.00           C  
ATOM     75  CG  PRO A 124      13.538   8.854  -4.971  1.00  0.00           C  
ATOM     76  CD  PRO A 124      12.493   7.776  -5.087  1.00  0.00           C  
ATOM     77  HA  PRO A 124      15.134   6.089  -4.283  1.00  0.00           H  
ATOM     78  HB2 PRO A 124      15.486   8.795  -4.117  1.00  0.00           H  
ATOM     79  HB3 PRO A 124      15.329   7.935  -5.659  1.00  0.00           H  
ATOM     80  HG2 PRO A 124      13.301   9.510  -4.145  1.00  0.00           H  
ATOM     81  HG3 PRO A 124      13.586   9.421  -5.889  1.00  0.00           H  
ATOM     82  HD2 PRO A 124      11.576   8.083  -4.605  1.00  0.00           H  
ATOM     83  HD3 PRO A 124      12.313   7.530  -6.124  1.00  0.00           H  
ATOM     84  N   ASP A 125      13.670   7.876  -1.908  1.00  0.00           N  
ATOM     85  CA  ASP A 125      13.696   8.118  -0.431  1.00  0.00           C  
ATOM     86  C   ASP A 125      12.320   8.545   0.066  1.00  0.00           C  
ATOM     87  O   ASP A 125      11.335   8.474  -0.640  1.00  0.00           O  
ATOM     88  CB  ASP A 125      14.711   9.246  -0.179  1.00  0.00           C  
ATOM     89  CG  ASP A 125      14.620  10.324  -1.269  1.00  0.00           C  
ATOM     90  OD1 ASP A 125      14.964  10.024  -2.399  1.00  0.00           O  
ATOM     91  OD2 ASP A 125      14.209  11.426  -0.950  1.00  0.00           O  
ATOM     92  H   ASP A 125      12.978   8.293  -2.460  1.00  0.00           H  
ATOM     93  HA  ASP A 125      14.013   7.224   0.083  1.00  0.00           H  
ATOM     94  HB2 ASP A 125      14.506   9.700   0.777  1.00  0.00           H  
ATOM     95  HB3 ASP A 125      15.700   8.831  -0.160  1.00  0.00           H  
ATOM     96  N   GLY A 126      12.256   8.992   1.286  1.00  0.00           N  
ATOM     97  CA  GLY A 126      10.953   9.435   1.856  1.00  0.00           C  
ATOM     98  C   GLY A 126      10.400  10.591   1.021  1.00  0.00           C  
ATOM     99  O   GLY A 126       9.211  10.845   1.005  1.00  0.00           O  
ATOM    100  H   GLY A 126      13.075   9.038   1.828  1.00  0.00           H  
ATOM    101  HA2 GLY A 126      10.254   8.612   1.839  1.00  0.00           H  
ATOM    102  HA3 GLY A 126      11.098   9.763   2.874  1.00  0.00           H  
ATOM    103  N   ALA A 127      11.253  11.295   0.326  1.00  0.00           N  
ATOM    104  CA  ALA A 127      10.775  12.436  -0.508  1.00  0.00           C  
ATOM    105  C   ALA A 127       9.728  11.954  -1.515  1.00  0.00           C  
ATOM    106  O   ALA A 127       8.845  12.691  -1.903  1.00  0.00           O  
ATOM    107  CB  ALA A 127      12.021  12.946  -1.233  1.00  0.00           C  
ATOM    108  H   ALA A 127      12.207  11.075   0.354  1.00  0.00           H  
ATOM    109  HA  ALA A 127      10.368  13.214   0.117  1.00  0.00           H  
ATOM    110  HB1 ALA A 127      12.785  13.191  -0.510  1.00  0.00           H  
ATOM    111  HB2 ALA A 127      12.388  12.180  -1.899  1.00  0.00           H  
ATOM    112  HB3 ALA A 127      11.770  13.827  -1.803  1.00  0.00           H  
ATOM    113  N   ALA A 128       9.818  10.723  -1.940  1.00  0.00           N  
ATOM    114  CA  ALA A 128       8.822  10.204  -2.920  1.00  0.00           C  
ATOM    115  C   ALA A 128       7.613   9.625  -2.182  1.00  0.00           C  
ATOM    116  O   ALA A 128       6.500   9.665  -2.666  1.00  0.00           O  
ATOM    117  CB  ALA A 128       9.557   9.110  -3.694  1.00  0.00           C  
ATOM    118  H   ALA A 128      10.535  10.140  -1.615  1.00  0.00           H  
ATOM    119  HA  ALA A 128       8.513  10.987  -3.593  1.00  0.00           H  
ATOM    120  HB1 ALA A 128      10.113   8.493  -3.004  1.00  0.00           H  
ATOM    121  HB2 ALA A 128       8.842   8.502  -4.226  1.00  0.00           H  
ATOM    122  HB3 ALA A 128      10.238   9.565  -4.399  1.00  0.00           H  
ATOM    123  N   ALA A 129       7.823   9.091  -1.009  1.00  0.00           N  
ATOM    124  CA  ALA A 129       6.683   8.515  -0.239  1.00  0.00           C  
ATOM    125  C   ALA A 129       5.630   9.594   0.023  1.00  0.00           C  
ATOM    126  O   ALA A 129       4.451   9.317   0.109  1.00  0.00           O  
ATOM    127  CB  ALA A 129       7.294   8.034   1.077  1.00  0.00           C  
ATOM    128  H   ALA A 129       8.727   9.071  -0.634  1.00  0.00           H  
ATOM    129  HA  ALA A 129       6.249   7.683  -0.771  1.00  0.00           H  
ATOM    130  HB1 ALA A 129       8.358   7.892   0.951  1.00  0.00           H  
ATOM    131  HB2 ALA A 129       7.119   8.771   1.846  1.00  0.00           H  
ATOM    132  HB3 ALA A 129       6.838   7.098   1.366  1.00  0.00           H  
ATOM    133  N   GLU A 130       6.049  10.823   0.147  1.00  0.00           N  
ATOM    134  CA  GLU A 130       5.075  11.923   0.400  1.00  0.00           C  
ATOM    135  C   GLU A 130       4.543  12.469  -0.926  1.00  0.00           C  
ATOM    136  O   GLU A 130       3.381  12.803  -1.051  1.00  0.00           O  
ATOM    137  CB  GLU A 130       5.872  12.996   1.140  1.00  0.00           C  
ATOM    138  CG  GLU A 130       6.030  12.595   2.608  1.00  0.00           C  
ATOM    139  CD  GLU A 130       4.930  13.258   3.438  1.00  0.00           C  
ATOM    140  OE1 GLU A 130       4.782  14.464   3.333  1.00  0.00           O  
ATOM    141  OE2 GLU A 130       4.254  12.548   4.164  1.00  0.00           O  
ATOM    142  H   GLU A 130       7.006  11.025   0.072  1.00  0.00           H  
ATOM    143  HA  GLU A 130       4.263  11.573   1.019  1.00  0.00           H  
ATOM    144  HB2 GLU A 130       6.848  13.097   0.688  1.00  0.00           H  
ATOM    145  HB3 GLU A 130       5.349  13.940   1.079  1.00  0.00           H  
ATOM    146  HG2 GLU A 130       5.952  11.521   2.698  1.00  0.00           H  
ATOM    147  HG3 GLU A 130       6.996  12.917   2.967  1.00  0.00           H  
ATOM    148  N   SER A 131       5.384  12.560  -1.918  1.00  0.00           N  
ATOM    149  CA  SER A 131       4.927  13.082  -3.237  1.00  0.00           C  
ATOM    150  C   SER A 131       4.073  12.032  -3.951  1.00  0.00           C  
ATOM    151  O   SER A 131       3.190  12.355  -4.720  1.00  0.00           O  
ATOM    152  CB  SER A 131       6.211  13.355  -4.021  1.00  0.00           C  
ATOM    153  OG  SER A 131       6.659  12.154  -4.633  1.00  0.00           O  
ATOM    154  H   SER A 131       6.316  12.284  -1.797  1.00  0.00           H  
ATOM    155  HA  SER A 131       4.372  13.997  -3.109  1.00  0.00           H  
ATOM    156  HB2 SER A 131       6.018  14.097  -4.781  1.00  0.00           H  
ATOM    157  HB3 SER A 131       6.973  13.721  -3.348  1.00  0.00           H  
ATOM    158  HG  SER A 131       6.663  11.465  -3.964  1.00  0.00           H  
ATOM    159  N   LEU A 132       4.329  10.776  -3.704  1.00  0.00           N  
ATOM    160  CA  LEU A 132       3.528   9.708  -4.370  1.00  0.00           C  
ATOM    161  C   LEU A 132       2.056   9.825  -3.965  1.00  0.00           C  
ATOM    162  O   LEU A 132       1.180   9.931  -4.800  1.00  0.00           O  
ATOM    163  CB  LEU A 132       4.121   8.393  -3.864  1.00  0.00           C  
ATOM    164  CG  LEU A 132       3.618   7.240  -4.734  1.00  0.00           C  
ATOM    165  CD1 LEU A 132       4.336   7.269  -6.085  1.00  0.00           C  
ATOM    166  CD2 LEU A 132       3.906   5.911  -4.033  1.00  0.00           C  
ATOM    167  H   LEU A 132       5.046  10.535  -3.080  1.00  0.00           H  
ATOM    168  HA  LEU A 132       3.632   9.772  -5.441  1.00  0.00           H  
ATOM    169  HB2 LEU A 132       5.199   8.439  -3.916  1.00  0.00           H  
ATOM    170  HB3 LEU A 132       3.817   8.230  -2.841  1.00  0.00           H  
ATOM    171  HG  LEU A 132       2.555   7.342  -4.889  1.00  0.00           H  
ATOM    172 HD11 LEU A 132       5.404   7.225  -5.926  1.00  0.00           H  
ATOM    173 HD12 LEU A 132       4.024   6.420  -6.675  1.00  0.00           H  
ATOM    174 HD13 LEU A 132       4.086   8.182  -6.605  1.00  0.00           H  
ATOM    175 HD21 LEU A 132       4.899   5.937  -3.609  1.00  0.00           H  
ATOM    176 HD22 LEU A 132       3.183   5.756  -3.247  1.00  0.00           H  
ATOM    177 HD23 LEU A 132       3.841   5.105  -4.749  1.00  0.00           H  
ATOM    178  N   VAL A 133       1.778   9.808  -2.690  1.00  0.00           N  
ATOM    179  CA  VAL A 133       0.364   9.920  -2.235  1.00  0.00           C  
ATOM    180  C   VAL A 133      -0.277  11.184  -2.812  1.00  0.00           C  
ATOM    181  O   VAL A 133      -1.477  11.263  -2.981  1.00  0.00           O  
ATOM    182  CB  VAL A 133       0.445  10.009  -0.711  1.00  0.00           C  
ATOM    183  CG1 VAL A 133      -0.970  10.078  -0.128  1.00  0.00           C  
ATOM    184  CG2 VAL A 133       1.163   8.773  -0.164  1.00  0.00           C  
ATOM    185  H   VAL A 133       2.501   9.722  -2.032  1.00  0.00           H  
ATOM    186  HA  VAL A 133      -0.196   9.045  -2.525  1.00  0.00           H  
ATOM    187  HB  VAL A 133       0.993  10.896  -0.432  1.00  0.00           H  
ATOM    188 HG11 VAL A 133      -1.668  10.344  -0.907  1.00  0.00           H  
ATOM    189 HG12 VAL A 133      -1.238   9.116   0.282  1.00  0.00           H  
ATOM    190 HG13 VAL A 133      -1.000  10.823   0.653  1.00  0.00           H  
ATOM    191 HG21 VAL A 133       0.841   7.898  -0.709  1.00  0.00           H  
ATOM    192 HG22 VAL A 133       2.230   8.896  -0.280  1.00  0.00           H  
ATOM    193 HG23 VAL A 133       0.927   8.652   0.883  1.00  0.00           H  
ATOM    194  N   GLU A 134       0.517  12.173  -3.116  1.00  0.00           N  
ATOM    195  CA  GLU A 134      -0.043  13.435  -3.682  1.00  0.00           C  
ATOM    196  C   GLU A 134      -0.248  13.298  -5.193  1.00  0.00           C  
ATOM    197  O   GLU A 134      -1.119  13.919  -5.769  1.00  0.00           O  
ATOM    198  CB  GLU A 134       1.008  14.503  -3.378  1.00  0.00           C  
ATOM    199  CG  GLU A 134       0.606  15.270  -2.116  1.00  0.00           C  
ATOM    200  CD  GLU A 134       1.520  16.484  -1.943  1.00  0.00           C  
ATOM    201  OE1 GLU A 134       1.299  17.469  -2.627  1.00  0.00           O  
ATOM    202  OE2 GLU A 134       2.427  16.407  -1.130  1.00  0.00           O  
ATOM    203  H   GLU A 134       1.483  12.089  -2.972  1.00  0.00           H  
ATOM    204  HA  GLU A 134      -0.974  13.685  -3.195  1.00  0.00           H  
ATOM    205  HB2 GLU A 134       1.966  14.031  -3.221  1.00  0.00           H  
ATOM    206  HB3 GLU A 134       1.075  15.188  -4.209  1.00  0.00           H  
ATOM    207  HG2 GLU A 134      -0.419  15.600  -2.207  1.00  0.00           H  
ATOM    208  HG3 GLU A 134       0.700  14.622  -1.257  1.00  0.00           H  
ATOM    209  N   SER A 135       0.549  12.491  -5.840  1.00  0.00           N  
ATOM    210  CA  SER A 135       0.400  12.320  -7.314  1.00  0.00           C  
ATOM    211  C   SER A 135      -0.987  11.762  -7.647  1.00  0.00           C  
ATOM    212  O   SER A 135      -1.546  12.045  -8.689  1.00  0.00           O  
ATOM    213  CB  SER A 135       1.488  11.320  -7.709  1.00  0.00           C  
ATOM    214  OG  SER A 135       2.763  11.930  -7.567  1.00  0.00           O  
ATOM    215  H   SER A 135       1.247  12.001  -5.357  1.00  0.00           H  
ATOM    216  HA  SER A 135       0.560  13.258  -7.820  1.00  0.00           H  
ATOM    217  HB2 SER A 135       1.430  10.453  -7.069  1.00  0.00           H  
ATOM    218  HB3 SER A 135       1.346  11.022  -8.737  1.00  0.00           H  
ATOM    219  HG  SER A 135       3.109  12.102  -8.445  1.00  0.00           H  
ATOM    220  N   SER A 136      -1.546  10.972  -6.773  1.00  0.00           N  
ATOM    221  CA  SER A 136      -2.897  10.399  -7.045  1.00  0.00           C  
ATOM    222  C   SER A 136      -3.683  10.253  -5.740  1.00  0.00           C  
ATOM    223  O   SER A 136      -3.120  10.215  -4.665  1.00  0.00           O  
ATOM    224  CB  SER A 136      -2.627   9.025  -7.661  1.00  0.00           C  
ATOM    225  OG  SER A 136      -2.034   8.179  -6.688  1.00  0.00           O  
ATOM    226  H   SER A 136      -1.080  10.754  -5.939  1.00  0.00           H  
ATOM    227  HA  SER A 136      -3.435  11.017  -7.745  1.00  0.00           H  
ATOM    228  HB2 SER A 136      -3.558   8.592  -7.997  1.00  0.00           H  
ATOM    229  HB3 SER A 136      -1.957   9.134  -8.501  1.00  0.00           H  
ATOM    230  HG  SER A 136      -2.728   7.642  -6.300  1.00  0.00           H  
ATOM    231  N   GLU A 137      -4.983  10.170  -5.828  1.00  0.00           N  
ATOM    232  CA  GLU A 137      -5.804  10.025  -4.593  1.00  0.00           C  
ATOM    233  C   GLU A 137      -5.489   8.694  -3.903  1.00  0.00           C  
ATOM    234  O   GLU A 137      -5.393   8.616  -2.695  1.00  0.00           O  
ATOM    235  CB  GLU A 137      -7.257  10.057  -5.078  1.00  0.00           C  
ATOM    236  CG  GLU A 137      -7.548   8.832  -5.949  1.00  0.00           C  
ATOM    237  CD  GLU A 137      -8.942   8.966  -6.566  1.00  0.00           C  
ATOM    238  OE1 GLU A 137      -9.109   9.812  -7.429  1.00  0.00           O  
ATOM    239  OE2 GLU A 137      -9.820   8.219  -6.165  1.00  0.00           O  
ATOM    240  H   GLU A 137      -5.417  10.201  -6.705  1.00  0.00           H  
ATOM    241  HA  GLU A 137      -5.622  10.849  -3.922  1.00  0.00           H  
ATOM    242  HB2 GLU A 137      -7.921  10.060  -4.227  1.00  0.00           H  
ATOM    243  HB3 GLU A 137      -7.415  10.949  -5.659  1.00  0.00           H  
ATOM    244  HG2 GLU A 137      -6.812   8.765  -6.736  1.00  0.00           H  
ATOM    245  HG3 GLU A 137      -7.508   7.940  -5.341  1.00  0.00           H  
ATOM    246  N   VAL A 138      -5.328   7.651  -4.667  1.00  0.00           N  
ATOM    247  CA  VAL A 138      -5.020   6.322  -4.062  1.00  0.00           C  
ATOM    248  C   VAL A 138      -3.606   5.880  -4.449  1.00  0.00           C  
ATOM    249  O   VAL A 138      -3.243   5.866  -5.608  1.00  0.00           O  
ATOM    250  CB  VAL A 138      -6.062   5.368  -4.648  1.00  0.00           C  
ATOM    251  CG1 VAL A 138      -5.775   3.943  -4.170  1.00  0.00           C  
ATOM    252  CG2 VAL A 138      -7.456   5.791  -4.181  1.00  0.00           C  
ATOM    253  H   VAL A 138      -5.411   7.741  -5.640  1.00  0.00           H  
ATOM    254  HA  VAL A 138      -5.121   6.366  -2.989  1.00  0.00           H  
ATOM    255  HB  VAL A 138      -6.017   5.402  -5.726  1.00  0.00           H  
ATOM    256 HG11 VAL A 138      -4.893   3.941  -3.547  1.00  0.00           H  
ATOM    257 HG12 VAL A 138      -6.617   3.576  -3.602  1.00  0.00           H  
ATOM    258 HG13 VAL A 138      -5.613   3.303  -5.025  1.00  0.00           H  
ATOM    259 HG21 VAL A 138      -7.382   6.700  -3.604  1.00  0.00           H  
ATOM    260 HG22 VAL A 138      -8.088   5.958  -5.040  1.00  0.00           H  
ATOM    261 HG23 VAL A 138      -7.882   5.010  -3.567  1.00  0.00           H  
ATOM    262  N   ALA A 139      -2.808   5.515  -3.484  1.00  0.00           N  
ATOM    263  CA  ALA A 139      -1.418   5.070  -3.788  1.00  0.00           C  
ATOM    264  C   ALA A 139      -0.886   4.209  -2.641  1.00  0.00           C  
ATOM    265  O   ALA A 139      -1.201   4.434  -1.491  1.00  0.00           O  
ATOM    266  CB  ALA A 139      -0.607   6.360  -3.913  1.00  0.00           C  
ATOM    267  H   ALA A 139      -3.123   5.534  -2.556  1.00  0.00           H  
ATOM    268  HA  ALA A 139      -1.390   4.524  -4.718  1.00  0.00           H  
ATOM    269  HB1 ALA A 139      -1.232   7.139  -4.325  1.00  0.00           H  
ATOM    270  HB2 ALA A 139      -0.254   6.659  -2.938  1.00  0.00           H  
ATOM    271  HB3 ALA A 139       0.236   6.194  -4.566  1.00  0.00           H  
ATOM    272  N   VAL A 140      -0.089   3.220  -2.941  1.00  0.00           N  
ATOM    273  CA  VAL A 140       0.447   2.351  -1.864  1.00  0.00           C  
ATOM    274  C   VAL A 140       1.975   2.318  -1.920  1.00  0.00           C  
ATOM    275  O   VAL A 140       2.574   2.465  -2.967  1.00  0.00           O  
ATOM    276  CB  VAL A 140      -0.125   0.969  -2.162  1.00  0.00           C  
ATOM    277  CG1 VAL A 140       0.280   0.545  -3.574  1.00  0.00           C  
ATOM    278  CG2 VAL A 140       0.429  -0.033  -1.157  1.00  0.00           C  
ATOM    279  H   VAL A 140       0.152   3.042  -3.871  1.00  0.00           H  
ATOM    280  HA  VAL A 140       0.109   2.692  -0.898  1.00  0.00           H  
ATOM    281  HB  VAL A 140      -1.203   0.999  -2.088  1.00  0.00           H  
ATOM    282 HG11 VAL A 140       1.343   0.687  -3.700  1.00  0.00           H  
ATOM    283 HG12 VAL A 140       0.037  -0.497  -3.719  1.00  0.00           H  
ATOM    284 HG13 VAL A 140      -0.254   1.143  -4.298  1.00  0.00           H  
ATOM    285 HG21 VAL A 140       0.597   0.461  -0.214  1.00  0.00           H  
ATOM    286 HG22 VAL A 140      -0.276  -0.839  -1.024  1.00  0.00           H  
ATOM    287 HG23 VAL A 140       1.364  -0.428  -1.528  1.00  0.00           H  
ATOM    288  N   ILE A 141       2.606   2.117  -0.799  1.00  0.00           N  
ATOM    289  CA  ILE A 141       4.094   2.060  -0.775  1.00  0.00           C  
ATOM    290  C   ILE A 141       4.550   1.007   0.235  1.00  0.00           C  
ATOM    291  O   ILE A 141       4.256   1.094   1.410  1.00  0.00           O  
ATOM    292  CB  ILE A 141       4.550   3.451  -0.333  1.00  0.00           C  
ATOM    293  CG1 ILE A 141       4.055   4.498  -1.335  1.00  0.00           C  
ATOM    294  CG2 ILE A 141       6.079   3.485  -0.279  1.00  0.00           C  
ATOM    295  CD1 ILE A 141       4.494   5.890  -0.874  1.00  0.00           C  
ATOM    296  H   ILE A 141       2.100   1.993   0.029  1.00  0.00           H  
ATOM    297  HA  ILE A 141       4.481   1.837  -1.756  1.00  0.00           H  
ATOM    298  HB  ILE A 141       4.149   3.666   0.647  1.00  0.00           H  
ATOM    299 HG12 ILE A 141       4.473   4.292  -2.308  1.00  0.00           H  
ATOM    300 HG13 ILE A 141       2.977   4.463  -1.390  1.00  0.00           H  
ATOM    301 HG21 ILE A 141       6.479   2.919  -1.108  1.00  0.00           H  
ATOM    302 HG22 ILE A 141       6.420   4.507  -0.342  1.00  0.00           H  
ATOM    303 HG23 ILE A 141       6.416   3.048   0.650  1.00  0.00           H  
ATOM    304 HD11 ILE A 141       5.249   5.793  -0.108  1.00  0.00           H  
ATOM    305 HD12 ILE A 141       4.899   6.436  -1.712  1.00  0.00           H  
ATOM    306 HD13 ILE A 141       3.643   6.422  -0.475  1.00  0.00           H  
ATOM    307  N   GLY A 142       5.258   0.008  -0.210  1.00  0.00           N  
ATOM    308  CA  GLY A 142       5.719  -1.047   0.735  1.00  0.00           C  
ATOM    309  C   GLY A 142       7.091  -0.678   1.297  1.00  0.00           C  
ATOM    310  O   GLY A 142       7.778   0.182   0.781  1.00  0.00           O  
ATOM    311  H   GLY A 142       5.481  -0.051  -1.163  1.00  0.00           H  
ATOM    312  HA2 GLY A 142       5.012  -1.135   1.546  1.00  0.00           H  
ATOM    313  HA3 GLY A 142       5.789  -1.992   0.219  1.00  0.00           H  
ATOM    314  N   PHE A 143       7.494  -1.331   2.349  1.00  0.00           N  
ATOM    315  CA  PHE A 143       8.825  -1.038   2.955  1.00  0.00           C  
ATOM    316  C   PHE A 143       9.582  -2.348   3.174  1.00  0.00           C  
ATOM    317  O   PHE A 143       9.775  -2.783   4.291  1.00  0.00           O  
ATOM    318  CB  PHE A 143       8.519  -0.374   4.298  1.00  0.00           C  
ATOM    319  CG  PHE A 143       7.815   0.943   4.075  1.00  0.00           C  
ATOM    320  CD1 PHE A 143       6.466   0.963   3.701  1.00  0.00           C  
ATOM    321  CD2 PHE A 143       8.510   2.146   4.252  1.00  0.00           C  
ATOM    322  CE1 PHE A 143       5.812   2.186   3.503  1.00  0.00           C  
ATOM    323  CE2 PHE A 143       7.856   3.369   4.053  1.00  0.00           C  
ATOM    324  CZ  PHE A 143       6.508   3.388   3.679  1.00  0.00           C  
ATOM    325  H   PHE A 143       6.922  -2.026   2.739  1.00  0.00           H  
ATOM    326  HA  PHE A 143       9.391  -0.368   2.326  1.00  0.00           H  
ATOM    327  HB2 PHE A 143       7.885  -1.024   4.883  1.00  0.00           H  
ATOM    328  HB3 PHE A 143       9.443  -0.200   4.829  1.00  0.00           H  
ATOM    329  HD1 PHE A 143       5.930   0.036   3.564  1.00  0.00           H  
ATOM    330  HD2 PHE A 143       9.550   2.131   4.541  1.00  0.00           H  
ATOM    331  HE1 PHE A 143       4.772   2.202   3.216  1.00  0.00           H  
ATOM    332  HE2 PHE A 143       8.392   4.296   4.189  1.00  0.00           H  
ATOM    333  HZ  PHE A 143       6.004   4.331   3.527  1.00  0.00           H  
ATOM    334  N   PHE A 144       9.994  -2.993   2.119  1.00  0.00           N  
ATOM    335  CA  PHE A 144      10.717  -4.287   2.279  1.00  0.00           C  
ATOM    336  C   PHE A 144      12.223  -4.070   2.419  1.00  0.00           C  
ATOM    337  O   PHE A 144      12.834  -3.344   1.660  1.00  0.00           O  
ATOM    338  CB  PHE A 144      10.405  -5.068   1.006  1.00  0.00           C  
ATOM    339  CG  PHE A 144       9.134  -5.845   1.214  1.00  0.00           C  
ATOM    340  CD1 PHE A 144       9.079  -6.840   2.195  1.00  0.00           C  
ATOM    341  CD2 PHE A 144       8.010  -5.567   0.432  1.00  0.00           C  
ATOM    342  CE1 PHE A 144       7.895  -7.560   2.393  1.00  0.00           C  
ATOM    343  CE2 PHE A 144       6.825  -6.286   0.628  1.00  0.00           C  
ATOM    344  CZ  PHE A 144       6.768  -7.283   1.610  1.00  0.00           C  
ATOM    345  H   PHE A 144       9.815  -2.637   1.223  1.00  0.00           H  
ATOM    346  HA  PHE A 144      10.336  -4.823   3.133  1.00  0.00           H  
ATOM    347  HB2 PHE A 144      10.281  -4.382   0.182  1.00  0.00           H  
ATOM    348  HB3 PHE A 144      11.216  -5.750   0.791  1.00  0.00           H  
ATOM    349  HD1 PHE A 144       9.951  -7.049   2.799  1.00  0.00           H  
ATOM    350  HD2 PHE A 144       8.058  -4.796  -0.325  1.00  0.00           H  
ATOM    351  HE1 PHE A 144       7.853  -8.329   3.151  1.00  0.00           H  
ATOM    352  HE2 PHE A 144       5.957  -6.071   0.025  1.00  0.00           H  
ATOM    353  HZ  PHE A 144       5.855  -7.838   1.763  1.00  0.00           H  
ATOM    354  N   LYS A 145      12.823  -4.708   3.385  1.00  0.00           N  
ATOM    355  CA  LYS A 145      14.294  -4.555   3.581  1.00  0.00           C  
ATOM    356  C   LYS A 145      15.052  -5.350   2.514  1.00  0.00           C  
ATOM    357  O   LYS A 145      16.155  -5.007   2.135  1.00  0.00           O  
ATOM    358  CB  LYS A 145      14.588  -5.115   4.976  1.00  0.00           C  
ATOM    359  CG  LYS A 145      14.047  -6.542   5.109  1.00  0.00           C  
ATOM    360  CD  LYS A 145      15.215  -7.524   5.198  1.00  0.00           C  
ATOM    361  CE  LYS A 145      15.748  -7.556   6.633  1.00  0.00           C  
ATOM    362  NZ  LYS A 145      16.960  -8.419   6.573  1.00  0.00           N  
ATOM    363  H   LYS A 145      12.302  -5.290   3.978  1.00  0.00           H  
ATOM    364  HA  LYS A 145      14.571  -3.513   3.538  1.00  0.00           H  
ATOM    365  HB2 LYS A 145      15.655  -5.129   5.131  1.00  0.00           H  
ATOM    366  HB3 LYS A 145      14.126  -4.484   5.720  1.00  0.00           H  
ATOM    367  HG2 LYS A 145      13.447  -6.616   6.003  1.00  0.00           H  
ATOM    368  HG3 LYS A 145      13.442  -6.784   4.251  1.00  0.00           H  
ATOM    369  HD2 LYS A 145      14.878  -8.512   4.918  1.00  0.00           H  
ATOM    370  HD3 LYS A 145      16.002  -7.210   4.529  1.00  0.00           H  
ATOM    371  HE2 LYS A 145      16.010  -6.561   6.959  1.00  0.00           H  
ATOM    372  HE3 LYS A 145      15.013  -7.987   7.297  1.00  0.00           H  
ATOM    373  HZ1 LYS A 145      17.554  -8.127   5.770  1.00  0.00           H  
ATOM    374  HZ2 LYS A 145      17.502  -8.320   7.454  1.00  0.00           H  
ATOM    375  HZ3 LYS A 145      16.673  -9.412   6.450  1.00  0.00           H  
ATOM    376  N   ASP A 146      14.466  -6.406   2.028  1.00  0.00           N  
ATOM    377  CA  ASP A 146      15.141  -7.227   0.983  1.00  0.00           C  
ATOM    378  C   ASP A 146      14.209  -7.412  -0.218  1.00  0.00           C  
ATOM    379  O   ASP A 146      13.658  -8.474  -0.430  1.00  0.00           O  
ATOM    380  CB  ASP A 146      15.423  -8.571   1.655  1.00  0.00           C  
ATOM    381  CG  ASP A 146      16.748  -8.497   2.416  1.00  0.00           C  
ATOM    382  OD1 ASP A 146      17.530  -7.608   2.123  1.00  0.00           O  
ATOM    383  OD2 ASP A 146      16.959  -9.332   3.280  1.00  0.00           O  
ATOM    384  H   ASP A 146      13.578  -6.658   2.350  1.00  0.00           H  
ATOM    385  HA  ASP A 146      16.066  -6.765   0.678  1.00  0.00           H  
ATOM    386  HB2 ASP A 146      14.624  -8.805   2.343  1.00  0.00           H  
ATOM    387  HB3 ASP A 146      15.484  -9.343   0.902  1.00  0.00           H  
ATOM    388  N   VAL A 147      14.028  -6.384  -1.003  1.00  0.00           N  
ATOM    389  CA  VAL A 147      13.129  -6.498  -2.189  1.00  0.00           C  
ATOM    390  C   VAL A 147      13.533  -7.692  -3.059  1.00  0.00           C  
ATOM    391  O   VAL A 147      12.744  -8.204  -3.829  1.00  0.00           O  
ATOM    392  CB  VAL A 147      13.310  -5.187  -2.959  1.00  0.00           C  
ATOM    393  CG1 VAL A 147      12.760  -4.028  -2.127  1.00  0.00           C  
ATOM    394  CG2 VAL A 147      14.797  -4.953  -3.237  1.00  0.00           C  
ATOM    395  H   VAL A 147      14.480  -5.537  -0.811  1.00  0.00           H  
ATOM    396  HA  VAL A 147      12.102  -6.595  -1.872  1.00  0.00           H  
ATOM    397  HB  VAL A 147      12.774  -5.244  -3.895  1.00  0.00           H  
ATOM    398 HG11 VAL A 147      11.715  -4.198  -1.917  1.00  0.00           H  
ATOM    399 HG12 VAL A 147      13.307  -3.960  -1.198  1.00  0.00           H  
ATOM    400 HG13 VAL A 147      12.871  -3.105  -2.678  1.00  0.00           H  
ATOM    401 HG21 VAL A 147      15.342  -5.870  -3.076  1.00  0.00           H  
ATOM    402 HG22 VAL A 147      14.925  -4.632  -4.260  1.00  0.00           H  
ATOM    403 HG23 VAL A 147      15.170  -4.190  -2.571  1.00  0.00           H  
ATOM    404  N   GLU A 148      14.755  -8.140  -2.947  1.00  0.00           N  
ATOM    405  CA  GLU A 148      15.201  -9.301  -3.771  1.00  0.00           C  
ATOM    406  C   GLU A 148      14.861 -10.626  -3.075  1.00  0.00           C  
ATOM    407  O   GLU A 148      15.342 -11.675  -3.455  1.00  0.00           O  
ATOM    408  CB  GLU A 148      16.715  -9.135  -3.894  1.00  0.00           C  
ATOM    409  CG  GLU A 148      17.029  -8.205  -5.067  1.00  0.00           C  
ATOM    410  CD  GLU A 148      17.920  -8.936  -6.073  1.00  0.00           C  
ATOM    411  OE1 GLU A 148      18.799  -9.662  -5.640  1.00  0.00           O  
ATOM    412  OE2 GLU A 148      17.707  -8.757  -7.262  1.00  0.00           O  
ATOM    413  H   GLU A 148      15.378  -7.714  -2.323  1.00  0.00           H  
ATOM    414  HA  GLU A 148      14.748  -9.262  -4.749  1.00  0.00           H  
ATOM    415  HB2 GLU A 148      17.106  -8.709  -2.981  1.00  0.00           H  
ATOM    416  HB3 GLU A 148      17.170 -10.100  -4.065  1.00  0.00           H  
ATOM    417  HG2 GLU A 148      16.109  -7.910  -5.550  1.00  0.00           H  
ATOM    418  HG3 GLU A 148      17.543  -7.327  -4.703  1.00  0.00           H  
ATOM    419  N   SER A 149      14.034 -10.591  -2.063  1.00  0.00           N  
ATOM    420  CA  SER A 149      13.668 -11.851  -1.355  1.00  0.00           C  
ATOM    421  C   SER A 149      12.317 -12.366  -1.860  1.00  0.00           C  
ATOM    422  O   SER A 149      11.836 -11.962  -2.901  1.00  0.00           O  
ATOM    423  CB  SER A 149      13.575 -11.462   0.120  1.00  0.00           C  
ATOM    424  OG  SER A 149      12.460 -10.605   0.314  1.00  0.00           O  
ATOM    425  H   SER A 149      13.652  -9.739  -1.770  1.00  0.00           H  
ATOM    426  HA  SER A 149      14.432 -12.598  -1.493  1.00  0.00           H  
ATOM    427  HB2 SER A 149      13.455 -12.351   0.721  1.00  0.00           H  
ATOM    428  HB3 SER A 149      14.479 -10.948   0.414  1.00  0.00           H  
ATOM    429  HG  SER A 149      12.078 -10.804   1.172  1.00  0.00           H  
ATOM    430  N   ASP A 150      11.699 -13.257  -1.132  1.00  0.00           N  
ATOM    431  CA  ASP A 150      10.379 -13.796  -1.572  1.00  0.00           C  
ATOM    432  C   ASP A 150       9.250 -12.863  -1.128  1.00  0.00           C  
ATOM    433  O   ASP A 150       8.339 -12.576  -1.879  1.00  0.00           O  
ATOM    434  CB  ASP A 150      10.257 -15.155  -0.881  1.00  0.00           C  
ATOM    435  CG  ASP A 150      10.631 -16.263  -1.866  1.00  0.00           C  
ATOM    436  OD1 ASP A 150       9.762 -16.680  -2.615  1.00  0.00           O  
ATOM    437  OD2 ASP A 150      11.779 -16.677  -1.855  1.00  0.00           O  
ATOM    438  H   ASP A 150      12.102 -13.570  -0.295  1.00  0.00           H  
ATOM    439  HA  ASP A 150      10.364 -13.925  -2.642  1.00  0.00           H  
ATOM    440  HB2 ASP A 150      10.923 -15.187  -0.032  1.00  0.00           H  
ATOM    441  HB3 ASP A 150       9.241 -15.297  -0.545  1.00  0.00           H  
ATOM    442  N   SER A 151       9.301 -12.387   0.087  1.00  0.00           N  
ATOM    443  CA  SER A 151       8.228 -11.472   0.576  1.00  0.00           C  
ATOM    444  C   SER A 151       8.042 -10.305  -0.398  1.00  0.00           C  
ATOM    445  O   SER A 151       6.973  -9.739  -0.507  1.00  0.00           O  
ATOM    446  CB  SER A 151       8.724 -10.965   1.930  1.00  0.00           C  
ATOM    447  OG  SER A 151       9.852 -10.125   1.735  1.00  0.00           O  
ATOM    448  H   SER A 151      10.044 -12.630   0.677  1.00  0.00           H  
ATOM    449  HA  SER A 151       7.302 -12.011   0.700  1.00  0.00           H  
ATOM    450  HB2 SER A 151       7.937 -10.406   2.414  1.00  0.00           H  
ATOM    451  HB3 SER A 151       9.003 -11.806   2.549  1.00  0.00           H  
ATOM    452  HG  SER A 151      10.221  -9.919   2.598  1.00  0.00           H  
ATOM    453  N   ALA A 152       9.075  -9.944  -1.108  1.00  0.00           N  
ATOM    454  CA  ALA A 152       8.958  -8.815  -2.075  1.00  0.00           C  
ATOM    455  C   ALA A 152       8.423  -9.325  -3.415  1.00  0.00           C  
ATOM    456  O   ALA A 152       7.681  -8.647  -4.098  1.00  0.00           O  
ATOM    457  CB  ALA A 152      10.380  -8.281  -2.233  1.00  0.00           C  
ATOM    458  H   ALA A 152       9.929 -10.414  -1.006  1.00  0.00           H  
ATOM    459  HA  ALA A 152       8.316  -8.044  -1.679  1.00  0.00           H  
ATOM    460  HB1 ALA A 152      11.045  -9.094  -2.485  1.00  0.00           H  
ATOM    461  HB2 ALA A 152      10.403  -7.541  -3.020  1.00  0.00           H  
ATOM    462  HB3 ALA A 152      10.701  -7.829  -1.305  1.00  0.00           H  
ATOM    463  N   LYS A 153       8.796 -10.516  -3.796  1.00  0.00           N  
ATOM    464  CA  LYS A 153       8.310 -11.073  -5.092  1.00  0.00           C  
ATOM    465  C   LYS A 153       6.781 -11.030  -5.146  1.00  0.00           C  
ATOM    466  O   LYS A 153       6.198 -10.557  -6.102  1.00  0.00           O  
ATOM    467  CB  LYS A 153       8.805 -12.518  -5.110  1.00  0.00           C  
ATOM    468  CG  LYS A 153      10.334 -12.534  -5.155  1.00  0.00           C  
ATOM    469  CD  LYS A 153      10.799 -12.838  -6.581  1.00  0.00           C  
ATOM    470  CE  LYS A 153      11.575 -14.158  -6.594  1.00  0.00           C  
ATOM    471  NZ  LYS A 153      11.809 -14.446  -8.037  1.00  0.00           N  
ATOM    472  H   LYS A 153       9.395 -11.046  -3.230  1.00  0.00           H  
ATOM    473  HA  LYS A 153       8.734 -10.527  -5.920  1.00  0.00           H  
ATOM    474  HB2 LYS A 153       8.465 -13.025  -4.220  1.00  0.00           H  
ATOM    475  HB3 LYS A 153       8.414 -13.021  -5.982  1.00  0.00           H  
ATOM    476  HG2 LYS A 153      10.714 -11.570  -4.850  1.00  0.00           H  
ATOM    477  HG3 LYS A 153      10.706 -13.295  -4.485  1.00  0.00           H  
ATOM    478  HD2 LYS A 153       9.941 -12.919  -7.230  1.00  0.00           H  
ATOM    479  HD3 LYS A 153      11.440 -12.041  -6.927  1.00  0.00           H  
ATOM    480  HE2 LYS A 153      12.516 -14.046  -6.075  1.00  0.00           H  
ATOM    481  HE3 LYS A 153      10.988 -14.943  -6.143  1.00  0.00           H  
ATOM    482  HZ1 LYS A 153      12.109 -13.577  -8.520  1.00  0.00           H  
ATOM    483  HZ2 LYS A 153      12.551 -15.170  -8.128  1.00  0.00           H  
ATOM    484  HZ3 LYS A 153      10.930 -14.795  -8.468  1.00  0.00           H  
ATOM    485  N   GLN A 154       6.127 -11.519  -4.128  1.00  0.00           N  
ATOM    486  CA  GLN A 154       4.641 -11.508  -4.120  1.00  0.00           C  
ATOM    487  C   GLN A 154       4.125 -10.075  -4.275  1.00  0.00           C  
ATOM    488  O   GLN A 154       3.149  -9.826  -4.954  1.00  0.00           O  
ATOM    489  CB  GLN A 154       4.261 -12.075  -2.754  1.00  0.00           C  
ATOM    490  CG  GLN A 154       4.813 -13.495  -2.620  1.00  0.00           C  
ATOM    491  CD  GLN A 154       3.751 -14.502  -3.066  1.00  0.00           C  
ATOM    492  OE1 GLN A 154       2.948 -14.947  -2.270  1.00  0.00           O  
ATOM    493  NE2 GLN A 154       3.713 -14.882  -4.314  1.00  0.00           N  
ATOM    494  H   GLN A 154       6.613 -11.895  -3.366  1.00  0.00           H  
ATOM    495  HA  GLN A 154       4.252 -12.138  -4.903  1.00  0.00           H  
ATOM    496  HB2 GLN A 154       4.677 -11.452  -1.977  1.00  0.00           H  
ATOM    497  HB3 GLN A 154       3.190 -12.097  -2.662  1.00  0.00           H  
ATOM    498  HG2 GLN A 154       5.691 -13.601  -3.241  1.00  0.00           H  
ATOM    499  HG3 GLN A 154       5.077 -13.683  -1.590  1.00  0.00           H  
ATOM    500 HE21 GLN A 154       4.361 -14.523  -4.955  1.00  0.00           H  
ATOM    501 HE22 GLN A 154       3.035 -15.526  -4.609  1.00  0.00           H  
ATOM    502  N   PHE A 155       4.776  -9.131  -3.651  1.00  0.00           N  
ATOM    503  CA  PHE A 155       4.328  -7.713  -3.764  1.00  0.00           C  
ATOM    504  C   PHE A 155       4.181  -7.319  -5.235  1.00  0.00           C  
ATOM    505  O   PHE A 155       3.103  -7.005  -5.699  1.00  0.00           O  
ATOM    506  CB  PHE A 155       5.439  -6.897  -3.102  1.00  0.00           C  
ATOM    507  CG  PHE A 155       4.851  -5.648  -2.495  1.00  0.00           C  
ATOM    508  CD1 PHE A 155       3.983  -5.747  -1.402  1.00  0.00           C  
ATOM    509  CD2 PHE A 155       5.173  -4.392  -3.024  1.00  0.00           C  
ATOM    510  CE1 PHE A 155       3.436  -4.589  -0.836  1.00  0.00           C  
ATOM    511  CE2 PHE A 155       4.625  -3.234  -2.458  1.00  0.00           C  
ATOM    512  CZ  PHE A 155       3.757  -3.333  -1.364  1.00  0.00           C  
ATOM    513  H   PHE A 155       5.560  -9.353  -3.109  1.00  0.00           H  
ATOM    514  HA  PHE A 155       3.399  -7.566  -3.236  1.00  0.00           H  
ATOM    515  HB2 PHE A 155       5.907  -7.487  -2.328  1.00  0.00           H  
ATOM    516  HB3 PHE A 155       6.176  -6.625  -3.843  1.00  0.00           H  
ATOM    517  HD1 PHE A 155       3.736  -6.717  -0.996  1.00  0.00           H  
ATOM    518  HD2 PHE A 155       5.842  -4.317  -3.868  1.00  0.00           H  
ATOM    519  HE1 PHE A 155       2.766  -4.665   0.008  1.00  0.00           H  
ATOM    520  HE2 PHE A 155       4.873  -2.265  -2.866  1.00  0.00           H  
ATOM    521  HZ  PHE A 155       3.336  -2.439  -0.928  1.00  0.00           H  
ATOM    522  N   LEU A 156       5.259  -7.333  -5.971  1.00  0.00           N  
ATOM    523  CA  LEU A 156       5.188  -6.961  -7.410  1.00  0.00           C  
ATOM    524  C   LEU A 156       4.128  -7.802  -8.121  1.00  0.00           C  
ATOM    525  O   LEU A 156       3.254  -7.284  -8.787  1.00  0.00           O  
ATOM    526  CB  LEU A 156       6.578  -7.275  -7.952  1.00  0.00           C  
ATOM    527  CG  LEU A 156       7.489  -6.071  -7.724  1.00  0.00           C  
ATOM    528  CD1 LEU A 156       8.950  -6.502  -7.856  1.00  0.00           C  
ATOM    529  CD2 LEU A 156       7.174  -4.999  -8.766  1.00  0.00           C  
ATOM    530  H   LEU A 156       6.118  -7.590  -5.579  1.00  0.00           H  
ATOM    531  HA  LEU A 156       4.976  -5.910  -7.520  1.00  0.00           H  
ATOM    532  HB2 LEU A 156       6.980  -8.135  -7.437  1.00  0.00           H  
ATOM    533  HB3 LEU A 156       6.513  -7.485  -9.006  1.00  0.00           H  
ATOM    534  HG  LEU A 156       7.319  -5.674  -6.735  1.00  0.00           H  
ATOM    535 HD11 LEU A 156       9.008  -7.581  -7.854  1.00  0.00           H  
ATOM    536 HD12 LEU A 156       9.356  -6.122  -8.782  1.00  0.00           H  
ATOM    537 HD13 LEU A 156       9.517  -6.110  -7.026  1.00  0.00           H  
ATOM    538 HD21 LEU A 156       6.181  -5.163  -9.158  1.00  0.00           H  
ATOM    539 HD22 LEU A 156       7.223  -4.024  -8.305  1.00  0.00           H  
ATOM    540 HD23 LEU A 156       7.892  -5.056  -9.570  1.00  0.00           H  
ATOM    541  N   GLN A 157       4.199  -9.097  -7.983  1.00  0.00           N  
ATOM    542  CA  GLN A 157       3.196  -9.975  -8.647  1.00  0.00           C  
ATOM    543  C   GLN A 157       1.779  -9.511  -8.301  1.00  0.00           C  
ATOM    544  O   GLN A 157       0.949  -9.317  -9.168  1.00  0.00           O  
ATOM    545  CB  GLN A 157       3.468 -11.365  -8.078  1.00  0.00           C  
ATOM    546  CG  GLN A 157       4.570 -12.040  -8.896  1.00  0.00           C  
ATOM    547  CD  GLN A 157       5.189 -13.176  -8.080  1.00  0.00           C  
ATOM    548  OE1 GLN A 157       5.642 -12.967  -6.972  1.00  0.00           O  
ATOM    549  NE2 GLN A 157       5.228 -14.379  -8.583  1.00  0.00           N  
ATOM    550  H   GLN A 157       4.909  -9.493  -7.441  1.00  0.00           H  
ATOM    551  HA  GLN A 157       3.344  -9.977  -9.715  1.00  0.00           H  
ATOM    552  HB2 GLN A 157       3.786 -11.277  -7.050  1.00  0.00           H  
ATOM    553  HB3 GLN A 157       2.569 -11.955  -8.126  1.00  0.00           H  
ATOM    554  HG2 GLN A 157       4.150 -12.438  -9.807  1.00  0.00           H  
ATOM    555  HG3 GLN A 157       5.333 -11.315  -9.138  1.00  0.00           H  
ATOM    556 HE21 GLN A 157       4.864 -14.549  -9.476  1.00  0.00           H  
ATOM    557 HE22 GLN A 157       5.624 -15.114  -8.068  1.00  0.00           H  
ATOM    558  N   ALA A 158       1.496  -9.320  -7.041  1.00  0.00           N  
ATOM    559  CA  ALA A 158       0.136  -8.857  -6.647  1.00  0.00           C  
ATOM    560  C   ALA A 158      -0.099  -7.438  -7.171  1.00  0.00           C  
ATOM    561  O   ALA A 158      -1.213  -7.046  -7.454  1.00  0.00           O  
ATOM    562  CB  ALA A 158       0.137  -8.873  -5.119  1.00  0.00           C  
ATOM    563  H   ALA A 158       2.180  -9.475  -6.356  1.00  0.00           H  
ATOM    564  HA  ALA A 158      -0.618  -9.530  -7.024  1.00  0.00           H  
ATOM    565  HB1 ALA A 158       0.998  -9.420  -4.764  1.00  0.00           H  
ATOM    566  HB2 ALA A 158       0.177  -7.859  -4.748  1.00  0.00           H  
ATOM    567  HB3 ALA A 158      -0.764  -9.351  -4.763  1.00  0.00           H  
ATOM    568  N   ALA A 159       0.947  -6.669  -7.306  1.00  0.00           N  
ATOM    569  CA  ALA A 159       0.791  -5.277  -7.816  1.00  0.00           C  
ATOM    570  C   ALA A 159       0.491  -5.300  -9.317  1.00  0.00           C  
ATOM    571  O   ALA A 159      -0.241  -4.475  -9.827  1.00  0.00           O  
ATOM    572  CB  ALA A 159       2.137  -4.600  -7.551  1.00  0.00           C  
ATOM    573  H   ALA A 159       1.838  -7.007  -7.075  1.00  0.00           H  
ATOM    574  HA  ALA A 159       0.008  -4.763  -7.281  1.00  0.00           H  
ATOM    575  HB1 ALA A 159       2.764  -5.261  -6.972  1.00  0.00           H  
ATOM    576  HB2 ALA A 159       2.620  -4.380  -8.492  1.00  0.00           H  
ATOM    577  HB3 ALA A 159       1.979  -3.683  -7.004  1.00  0.00           H  
ATOM    578  N   GLU A 160       1.051  -6.240 -10.027  1.00  0.00           N  
ATOM    579  CA  GLU A 160       0.801  -6.320 -11.490  1.00  0.00           C  
ATOM    580  C   GLU A 160      -0.701  -6.440 -11.762  1.00  0.00           C  
ATOM    581  O   GLU A 160      -1.176  -6.114 -12.832  1.00  0.00           O  
ATOM    582  CB  GLU A 160       1.532  -7.584 -11.936  1.00  0.00           C  
ATOM    583  CG  GLU A 160       3.036  -7.310 -11.993  1.00  0.00           C  
ATOM    584  CD  GLU A 160       3.376  -6.601 -13.307  1.00  0.00           C  
ATOM    585  OE1 GLU A 160       2.565  -5.810 -13.757  1.00  0.00           O  
ATOM    586  OE2 GLU A 160       4.442  -6.863 -13.839  1.00  0.00           O  
ATOM    587  H   GLU A 160       1.637  -6.897  -9.599  1.00  0.00           H  
ATOM    588  HA  GLU A 160       1.210  -5.458 -11.992  1.00  0.00           H  
ATOM    589  HB2 GLU A 160       1.337  -8.380 -11.233  1.00  0.00           H  
ATOM    590  HB3 GLU A 160       1.182  -7.874 -12.912  1.00  0.00           H  
ATOM    591  HG2 GLU A 160       3.319  -6.681 -11.162  1.00  0.00           H  
ATOM    592  HG3 GLU A 160       3.575  -8.244 -11.938  1.00  0.00           H  
ATOM    593  N   ALA A 161      -1.451  -6.904 -10.802  1.00  0.00           N  
ATOM    594  CA  ALA A 161      -2.922  -7.044 -11.005  1.00  0.00           C  
ATOM    595  C   ALA A 161      -3.540  -5.683 -11.339  1.00  0.00           C  
ATOM    596  O   ALA A 161      -4.255  -5.537 -12.310  1.00  0.00           O  
ATOM    597  CB  ALA A 161      -3.456  -7.564  -9.670  1.00  0.00           C  
ATOM    598  H   ALA A 161      -1.049  -7.160  -9.945  1.00  0.00           H  
ATOM    599  HA  ALA A 161      -3.129  -7.755 -11.788  1.00  0.00           H  
ATOM    600  HB1 ALA A 161      -2.821  -8.362  -9.315  1.00  0.00           H  
ATOM    601  HB2 ALA A 161      -3.463  -6.762  -8.948  1.00  0.00           H  
ATOM    602  HB3 ALA A 161      -4.460  -7.937  -9.804  1.00  0.00           H  
ATOM    603  N   ILE A 162      -3.268  -4.687 -10.541  1.00  0.00           N  
ATOM    604  CA  ILE A 162      -3.838  -3.336 -10.815  1.00  0.00           C  
ATOM    605  C   ILE A 162      -2.786  -2.441 -11.472  1.00  0.00           C  
ATOM    606  O   ILE A 162      -1.626  -2.460 -11.109  1.00  0.00           O  
ATOM    607  CB  ILE A 162      -4.231  -2.785  -9.445  1.00  0.00           C  
ATOM    608  CG1 ILE A 162      -5.298  -3.686  -8.820  1.00  0.00           C  
ATOM    609  CG2 ILE A 162      -4.789  -1.371  -9.605  1.00  0.00           C  
ATOM    610  CD1 ILE A 162      -5.644  -3.168  -7.422  1.00  0.00           C  
ATOM    611  H   ILE A 162      -2.689  -4.824  -9.764  1.00  0.00           H  
ATOM    612  HA  ILE A 162      -4.712  -3.416 -11.443  1.00  0.00           H  
ATOM    613  HB  ILE A 162      -3.359  -2.757  -8.805  1.00  0.00           H  
ATOM    614 HG12 ILE A 162      -6.183  -3.676  -9.437  1.00  0.00           H  
ATOM    615 HG13 ILE A 162      -4.919  -4.695  -8.746  1.00  0.00           H  
ATOM    616 HG21 ILE A 162      -5.439  -1.337 -10.467  1.00  0.00           H  
ATOM    617 HG22 ILE A 162      -5.350  -1.103  -8.721  1.00  0.00           H  
ATOM    618 HG23 ILE A 162      -3.975  -0.675  -9.740  1.00  0.00           H  
ATOM    619 HD11 ILE A 162      -5.572  -2.090  -7.409  1.00  0.00           H  
ATOM    620 HD12 ILE A 162      -6.651  -3.464  -7.167  1.00  0.00           H  
ATOM    621 HD13 ILE A 162      -4.954  -3.584  -6.702  1.00  0.00           H  
ATOM    622  N   ASP A 163      -3.179  -1.657 -12.439  1.00  0.00           N  
ATOM    623  CA  ASP A 163      -2.196  -0.764 -13.118  1.00  0.00           C  
ATOM    624  C   ASP A 163      -2.574   0.706 -12.909  1.00  0.00           C  
ATOM    625  O   ASP A 163      -1.748   1.590 -13.021  1.00  0.00           O  
ATOM    626  CB  ASP A 163      -2.286  -1.135 -14.598  1.00  0.00           C  
ATOM    627  CG  ASP A 163      -1.079  -0.561 -15.343  1.00  0.00           C  
ATOM    628  OD1 ASP A 163      -0.940   0.650 -15.361  1.00  0.00           O  
ATOM    629  OD2 ASP A 163      -0.315  -1.345 -15.883  1.00  0.00           O  
ATOM    630  H   ASP A 163      -4.117  -1.656 -12.720  1.00  0.00           H  
ATOM    631  HA  ASP A 163      -1.199  -0.952 -12.753  1.00  0.00           H  
ATOM    632  HB2 ASP A 163      -2.294  -2.211 -14.700  1.00  0.00           H  
ATOM    633  HB3 ASP A 163      -3.194  -0.728 -15.017  1.00  0.00           H  
ATOM    634  N   ASP A 164      -3.815   0.975 -12.609  1.00  0.00           N  
ATOM    635  CA  ASP A 164      -4.241   2.388 -12.397  1.00  0.00           C  
ATOM    636  C   ASP A 164      -3.730   2.913 -11.048  1.00  0.00           C  
ATOM    637  O   ASP A 164      -3.798   4.094 -10.770  1.00  0.00           O  
ATOM    638  CB  ASP A 164      -5.769   2.347 -12.414  1.00  0.00           C  
ATOM    639  CG  ASP A 164      -6.269   1.459 -11.274  1.00  0.00           C  
ATOM    640  OD1 ASP A 164      -6.445   1.974 -10.182  1.00  0.00           O  
ATOM    641  OD2 ASP A 164      -6.470   0.279 -11.513  1.00  0.00           O  
ATOM    642  H   ASP A 164      -4.467   0.249 -12.525  1.00  0.00           H  
ATOM    643  HA  ASP A 164      -3.883   3.012 -13.201  1.00  0.00           H  
ATOM    644  HB2 ASP A 164      -6.158   3.346 -12.289  1.00  0.00           H  
ATOM    645  HB3 ASP A 164      -6.107   1.945 -13.358  1.00  0.00           H  
ATOM    646  N   ILE A 165      -3.221   2.051 -10.206  1.00  0.00           N  
ATOM    647  CA  ILE A 165      -2.714   2.519  -8.883  1.00  0.00           C  
ATOM    648  C   ILE A 165      -1.183   2.656  -8.922  1.00  0.00           C  
ATOM    649  O   ILE A 165      -0.498   1.753  -9.360  1.00  0.00           O  
ATOM    650  CB  ILE A 165      -3.128   1.431  -7.893  1.00  0.00           C  
ATOM    651  CG1 ILE A 165      -4.651   1.280  -7.912  1.00  0.00           C  
ATOM    652  CG2 ILE A 165      -2.672   1.823  -6.487  1.00  0.00           C  
ATOM    653  CD1 ILE A 165      -5.300   2.611  -7.524  1.00  0.00           C  
ATOM    654  H   ILE A 165      -3.173   1.102 -10.441  1.00  0.00           H  
ATOM    655  HA  ILE A 165      -3.176   3.453  -8.616  1.00  0.00           H  
ATOM    656  HB  ILE A 165      -2.667   0.494  -8.173  1.00  0.00           H  
ATOM    657 HG12 ILE A 165      -4.971   0.998  -8.903  1.00  0.00           H  
ATOM    658 HG13 ILE A 165      -4.946   0.517  -7.207  1.00  0.00           H  
ATOM    659 HG21 ILE A 165      -3.056   2.803  -6.245  1.00  0.00           H  
ATOM    660 HG22 ILE A 165      -3.047   1.103  -5.774  1.00  0.00           H  
ATOM    661 HG23 ILE A 165      -1.593   1.839  -6.449  1.00  0.00           H  
ATOM    662 HD11 ILE A 165      -4.544   3.283  -7.148  1.00  0.00           H  
ATOM    663 HD12 ILE A 165      -5.771   3.048  -8.393  1.00  0.00           H  
ATOM    664 HD13 ILE A 165      -6.043   2.439  -6.760  1.00  0.00           H  
ATOM    665  N   PRO A 166      -0.688   3.784  -8.468  1.00  0.00           N  
ATOM    666  CA  PRO A 166       0.777   4.018  -8.468  1.00  0.00           C  
ATOM    667  C   PRO A 166       1.450   3.236  -7.335  1.00  0.00           C  
ATOM    668  O   PRO A 166       1.791   3.787  -6.308  1.00  0.00           O  
ATOM    669  CB  PRO A 166       0.903   5.519  -8.232  1.00  0.00           C  
ATOM    670  CG  PRO A 166      -0.354   5.909  -7.518  1.00  0.00           C  
ATOM    671  CD  PRO A 166      -1.428   4.936  -7.928  1.00  0.00           C  
ATOM    672  HA  PRO A 166       1.205   3.757  -9.421  1.00  0.00           H  
ATOM    673  HB2 PRO A 166       1.764   5.730  -7.616  1.00  0.00           H  
ATOM    674  HB3 PRO A 166       0.977   6.042  -9.174  1.00  0.00           H  
ATOM    675  HG2 PRO A 166      -0.201   5.859  -6.450  1.00  0.00           H  
ATOM    676  HG3 PRO A 166      -0.640   6.912  -7.801  1.00  0.00           H  
ATOM    677  HD2 PRO A 166      -2.016   4.639  -7.073  1.00  0.00           H  
ATOM    678  HD3 PRO A 166      -2.059   5.369  -8.690  1.00  0.00           H  
ATOM    679  N   PHE A 167       1.650   1.959  -7.516  1.00  0.00           N  
ATOM    680  CA  PHE A 167       2.308   1.151  -6.448  1.00  0.00           C  
ATOM    681  C   PHE A 167       3.778   1.559  -6.320  1.00  0.00           C  
ATOM    682  O   PHE A 167       4.452   1.779  -7.304  1.00  0.00           O  
ATOM    683  CB  PHE A 167       2.198  -0.299  -6.924  1.00  0.00           C  
ATOM    684  CG  PHE A 167       0.938  -0.920  -6.370  1.00  0.00           C  
ATOM    685  CD1 PHE A 167      -0.314  -0.417  -6.742  1.00  0.00           C  
ATOM    686  CD2 PHE A 167       1.022  -2.001  -5.484  1.00  0.00           C  
ATOM    687  CE1 PHE A 167      -1.482  -0.994  -6.230  1.00  0.00           C  
ATOM    688  CE2 PHE A 167      -0.145  -2.578  -4.971  1.00  0.00           C  
ATOM    689  CZ  PHE A 167      -1.398  -2.074  -5.344  1.00  0.00           C  
ATOM    690  H   PHE A 167       1.372   1.532  -8.353  1.00  0.00           H  
ATOM    691  HA  PHE A 167       1.795   1.274  -5.508  1.00  0.00           H  
ATOM    692  HB2 PHE A 167       2.165  -0.323  -8.003  1.00  0.00           H  
ATOM    693  HB3 PHE A 167       3.056  -0.857  -6.578  1.00  0.00           H  
ATOM    694  HD1 PHE A 167      -0.379   0.417  -7.426  1.00  0.00           H  
ATOM    695  HD2 PHE A 167       1.988  -2.389  -5.196  1.00  0.00           H  
ATOM    696  HE1 PHE A 167      -2.447  -0.605  -6.518  1.00  0.00           H  
ATOM    697  HE2 PHE A 167      -0.082  -3.412  -4.288  1.00  0.00           H  
ATOM    698  HZ  PHE A 167      -2.298  -2.519  -4.949  1.00  0.00           H  
ATOM    699  N   GLY A 168       4.282   1.665  -5.119  1.00  0.00           N  
ATOM    700  CA  GLY A 168       5.709   2.061  -4.947  1.00  0.00           C  
ATOM    701  C   GLY A 168       6.379   1.122  -3.940  1.00  0.00           C  
ATOM    702  O   GLY A 168       5.743   0.600  -3.048  1.00  0.00           O  
ATOM    703  H   GLY A 168       3.723   1.486  -4.332  1.00  0.00           H  
ATOM    704  HA2 GLY A 168       6.219   1.991  -5.896  1.00  0.00           H  
ATOM    705  HA3 GLY A 168       5.761   3.077  -4.584  1.00  0.00           H  
ATOM    706  N   ILE A 169       7.659   0.899  -4.078  1.00  0.00           N  
ATOM    707  CA  ILE A 169       8.359  -0.011  -3.126  1.00  0.00           C  
ATOM    708  C   ILE A 169       9.822   0.410  -2.951  1.00  0.00           C  
ATOM    709  O   ILE A 169      10.501   0.745  -3.902  1.00  0.00           O  
ATOM    710  CB  ILE A 169       8.278  -1.395  -3.770  1.00  0.00           C  
ATOM    711  CG1 ILE A 169       8.988  -2.413  -2.875  1.00  0.00           C  
ATOM    712  CG2 ILE A 169       8.958  -1.362  -5.141  1.00  0.00           C  
ATOM    713  CD1 ILE A 169       8.763  -3.823  -3.426  1.00  0.00           C  
ATOM    714  H   ILE A 169       8.157   1.327  -4.807  1.00  0.00           H  
ATOM    715  HA  ILE A 169       7.854  -0.020  -2.175  1.00  0.00           H  
ATOM    716  HB  ILE A 169       7.241  -1.676  -3.889  1.00  0.00           H  
ATOM    717 HG12 ILE A 169      10.046  -2.198  -2.855  1.00  0.00           H  
ATOM    718 HG13 ILE A 169       8.589  -2.351  -1.873  1.00  0.00           H  
ATOM    719 HG21 ILE A 169       9.037  -0.340  -5.480  1.00  0.00           H  
ATOM    720 HG22 ILE A 169       9.944  -1.794  -5.064  1.00  0.00           H  
ATOM    721 HG23 ILE A 169       8.370  -1.931  -5.848  1.00  0.00           H  
ATOM    722 HD11 ILE A 169       8.387  -3.759  -4.437  1.00  0.00           H  
ATOM    723 HD12 ILE A 169       9.699  -4.363  -3.425  1.00  0.00           H  
ATOM    724 HD13 ILE A 169       8.047  -4.342  -2.808  1.00  0.00           H  
ATOM    725  N   THR A 170      10.312   0.388  -1.741  1.00  0.00           N  
ATOM    726  CA  THR A 170      11.732   0.780  -1.502  1.00  0.00           C  
ATOM    727  C   THR A 170      12.296   0.052  -0.293  1.00  0.00           C  
ATOM    728  O   THR A 170      11.582  -0.388   0.587  1.00  0.00           O  
ATOM    729  CB  THR A 170      11.719   2.286  -1.247  1.00  0.00           C  
ATOM    730  OG1 THR A 170      13.007   2.698  -0.812  1.00  0.00           O  
ATOM    731  CG2 THR A 170      10.686   2.626  -0.171  1.00  0.00           C  
ATOM    732  H   THR A 170       9.747   0.110  -0.989  1.00  0.00           H  
ATOM    733  HA  THR A 170      12.337   0.569  -2.366  1.00  0.00           H  
ATOM    734  HB  THR A 170      11.471   2.796  -2.157  1.00  0.00           H  
ATOM    735  HG1 THR A 170      13.383   3.263  -1.491  1.00  0.00           H  
ATOM    736 HG21 THR A 170      10.466   1.740   0.409  1.00  0.00           H  
ATOM    737 HG22 THR A 170      11.084   3.391   0.480  1.00  0.00           H  
ATOM    738 HG23 THR A 170       9.782   2.985  -0.639  1.00  0.00           H  
ATOM    739  N   SER A 171      13.584  -0.055  -0.250  1.00  0.00           N  
ATOM    740  CA  SER A 171      14.251  -0.728   0.894  1.00  0.00           C  
ATOM    741  C   SER A 171      15.173   0.266   1.608  1.00  0.00           C  
ATOM    742  O   SER A 171      15.835  -0.070   2.570  1.00  0.00           O  
ATOM    743  CB  SER A 171      15.064  -1.859   0.264  1.00  0.00           C  
ATOM    744  OG  SER A 171      16.151  -1.309  -0.465  1.00  0.00           O  
ATOM    745  H   SER A 171      14.121   0.330  -0.972  1.00  0.00           H  
ATOM    746  HA  SER A 171      13.521  -1.130   1.578  1.00  0.00           H  
ATOM    747  HB2 SER A 171      15.442  -2.507   1.042  1.00  0.00           H  
ATOM    748  HB3 SER A 171      14.433  -2.427  -0.403  1.00  0.00           H  
ATOM    749  HG  SER A 171      16.542  -2.011  -0.989  1.00  0.00           H  
ATOM    750  N   ASN A 172      15.222   1.491   1.144  1.00  0.00           N  
ATOM    751  CA  ASN A 172      16.103   2.500   1.803  1.00  0.00           C  
ATOM    752  C   ASN A 172      15.797   2.568   3.303  1.00  0.00           C  
ATOM    753  O   ASN A 172      14.976   1.833   3.811  1.00  0.00           O  
ATOM    754  CB  ASN A 172      15.759   3.825   1.124  1.00  0.00           C  
ATOM    755  CG  ASN A 172      16.940   4.789   1.257  1.00  0.00           C  
ATOM    756  OD1 ASN A 172      18.081   4.389   1.142  1.00  0.00           O  
ATOM    757  ND2 ASN A 172      16.711   6.052   1.496  1.00  0.00           N  
ATOM    758  H   ASN A 172      14.679   1.749   0.363  1.00  0.00           H  
ATOM    759  HA  ASN A 172      17.141   2.259   1.640  1.00  0.00           H  
ATOM    760  HB2 ASN A 172      15.555   3.650   0.077  1.00  0.00           H  
ATOM    761  HB3 ASN A 172      14.888   4.256   1.594  1.00  0.00           H  
ATOM    762 HD21 ASN A 172      15.791   6.374   1.588  1.00  0.00           H  
ATOM    763 HD22 ASN A 172      17.461   6.676   1.583  1.00  0.00           H  
ATOM    764  N   SER A 173      16.451   3.445   4.016  1.00  0.00           N  
ATOM    765  CA  SER A 173      16.193   3.560   5.481  1.00  0.00           C  
ATOM    766  C   SER A 173      15.404   4.834   5.776  1.00  0.00           C  
ATOM    767  O   SER A 173      14.558   4.864   6.648  1.00  0.00           O  
ATOM    768  CB  SER A 173      17.580   3.626   6.126  1.00  0.00           C  
ATOM    769  OG  SER A 173      18.160   2.330   6.138  1.00  0.00           O  
ATOM    770  H   SER A 173      17.111   4.031   3.586  1.00  0.00           H  
ATOM    771  HA  SER A 173      15.658   2.696   5.842  1.00  0.00           H  
ATOM    772  HB2 SER A 173      18.208   4.296   5.558  1.00  0.00           H  
ATOM    773  HB3 SER A 173      17.488   3.990   7.137  1.00  0.00           H  
ATOM    774  HG  SER A 173      18.265   2.062   7.054  1.00  0.00           H  
ATOM    775  N   ASP A 174      15.670   5.888   5.055  1.00  0.00           N  
ATOM    776  CA  ASP A 174      14.927   7.155   5.297  1.00  0.00           C  
ATOM    777  C   ASP A 174      13.426   6.916   5.129  1.00  0.00           C  
ATOM    778  O   ASP A 174      12.611   7.536   5.783  1.00  0.00           O  
ATOM    779  CB  ASP A 174      15.443   8.129   4.238  1.00  0.00           C  
ATOM    780  CG  ASP A 174      14.909   9.532   4.531  1.00  0.00           C  
ATOM    781  OD1 ASP A 174      13.766   9.635   4.945  1.00  0.00           O  
ATOM    782  OD2 ASP A 174      15.653  10.480   4.340  1.00  0.00           O  
ATOM    783  H   ASP A 174      16.354   5.844   4.356  1.00  0.00           H  
ATOM    784  HA  ASP A 174      15.139   7.532   6.283  1.00  0.00           H  
ATOM    785  HB2 ASP A 174      16.523   8.143   4.257  1.00  0.00           H  
ATOM    786  HB3 ASP A 174      15.105   7.812   3.261  1.00  0.00           H  
ATOM    787  N   VAL A 175      13.055   6.012   4.266  1.00  0.00           N  
ATOM    788  CA  VAL A 175      11.608   5.724   4.065  1.00  0.00           C  
ATOM    789  C   VAL A 175      11.087   4.879   5.230  1.00  0.00           C  
ATOM    790  O   VAL A 175       9.933   4.960   5.605  1.00  0.00           O  
ATOM    791  CB  VAL A 175      11.534   4.941   2.753  1.00  0.00           C  
ATOM    792  CG1 VAL A 175      10.069   4.697   2.388  1.00  0.00           C  
ATOM    793  CG2 VAL A 175      12.209   5.744   1.639  1.00  0.00           C  
ATOM    794  H   VAL A 175      13.729   5.516   3.755  1.00  0.00           H  
ATOM    795  HA  VAL A 175      11.047   6.641   3.982  1.00  0.00           H  
ATOM    796  HB  VAL A 175      12.039   3.993   2.870  1.00  0.00           H  
ATOM    797 HG11 VAL A 175       9.440   5.371   2.949  1.00  0.00           H  
ATOM    798 HG12 VAL A 175       9.928   4.870   1.331  1.00  0.00           H  
ATOM    799 HG13 VAL A 175       9.804   3.676   2.624  1.00  0.00           H  
ATOM    800 HG21 VAL A 175      11.710   6.695   1.529  1.00  0.00           H  
ATOM    801 HG22 VAL A 175      13.246   5.907   1.890  1.00  0.00           H  
ATOM    802 HG23 VAL A 175      12.146   5.196   0.710  1.00  0.00           H  
ATOM    803  N   PHE A 176      11.934   4.072   5.813  1.00  0.00           N  
ATOM    804  CA  PHE A 176      11.492   3.228   6.961  1.00  0.00           C  
ATOM    805  C   PHE A 176      11.411   4.083   8.225  1.00  0.00           C  
ATOM    806  O   PHE A 176      10.379   4.182   8.858  1.00  0.00           O  
ATOM    807  CB  PHE A 176      12.571   2.155   7.112  1.00  0.00           C  
ATOM    808  CG  PHE A 176      12.388   1.098   6.049  1.00  0.00           C  
ATOM    809  CD1 PHE A 176      12.491   1.441   4.697  1.00  0.00           C  
ATOM    810  CD2 PHE A 176      12.114  -0.225   6.416  1.00  0.00           C  
ATOM    811  CE1 PHE A 176      12.322   0.467   3.713  1.00  0.00           C  
ATOM    812  CE2 PHE A 176      11.945  -1.204   5.429  1.00  0.00           C  
ATOM    813  CZ  PHE A 176      12.048  -0.858   4.077  1.00  0.00           C  
ATOM    814  H   PHE A 176      12.864   4.026   5.498  1.00  0.00           H  
ATOM    815  HA  PHE A 176      10.538   2.769   6.750  1.00  0.00           H  
ATOM    816  HB2 PHE A 176      13.546   2.607   7.005  1.00  0.00           H  
ATOM    817  HB3 PHE A 176      12.492   1.700   8.089  1.00  0.00           H  
ATOM    818  HD1 PHE A 176      12.703   2.458   4.412  1.00  0.00           H  
ATOM    819  HD2 PHE A 176      12.034  -0.491   7.460  1.00  0.00           H  
ATOM    820  HE1 PHE A 176      12.402   0.739   2.673  1.00  0.00           H  
ATOM    821  HE2 PHE A 176      11.733  -2.225   5.710  1.00  0.00           H  
ATOM    822  HZ  PHE A 176      11.917  -1.611   3.314  1.00  0.00           H  
ATOM    823  N   SER A 177      12.497   4.706   8.595  1.00  0.00           N  
ATOM    824  CA  SER A 177      12.486   5.562   9.817  1.00  0.00           C  
ATOM    825  C   SER A 177      11.348   6.582   9.733  1.00  0.00           C  
ATOM    826  O   SER A 177      10.873   7.083  10.733  1.00  0.00           O  
ATOM    827  CB  SER A 177      13.841   6.271   9.816  1.00  0.00           C  
ATOM    828  OG  SER A 177      14.854   5.357  10.207  1.00  0.00           O  
ATOM    829  H   SER A 177      13.320   4.613   8.066  1.00  0.00           H  
ATOM    830  HA  SER A 177      12.387   4.955  10.702  1.00  0.00           H  
ATOM    831  HB2 SER A 177      14.053   6.641   8.822  1.00  0.00           H  
ATOM    832  HB3 SER A 177      13.814   7.099  10.509  1.00  0.00           H  
ATOM    833  HG  SER A 177      15.333   5.744  10.944  1.00  0.00           H  
ATOM    834  N   LYS A 178      10.907   6.892   8.544  1.00  0.00           N  
ATOM    835  CA  LYS A 178       9.801   7.880   8.390  1.00  0.00           C  
ATOM    836  C   LYS A 178       8.556   7.405   9.144  1.00  0.00           C  
ATOM    837  O   LYS A 178       8.048   8.084  10.014  1.00  0.00           O  
ATOM    838  CB  LYS A 178       9.525   7.929   6.887  1.00  0.00           C  
ATOM    839  CG  LYS A 178       9.213   9.366   6.470  1.00  0.00           C  
ATOM    840  CD  LYS A 178       8.707   9.378   5.026  1.00  0.00           C  
ATOM    841  CE  LYS A 178       7.959  10.686   4.757  1.00  0.00           C  
ATOM    842  NZ  LYS A 178       9.026  11.720   4.646  1.00  0.00           N  
ATOM    843  H   LYS A 178      11.305   6.476   7.752  1.00  0.00           H  
ATOM    844  HA  LYS A 178      10.108   8.852   8.739  1.00  0.00           H  
ATOM    845  HB2 LYS A 178      10.395   7.579   6.350  1.00  0.00           H  
ATOM    846  HB3 LYS A 178       8.682   7.295   6.655  1.00  0.00           H  
ATOM    847  HG2 LYS A 178       8.453   9.773   7.121  1.00  0.00           H  
ATOM    848  HG3 LYS A 178      10.108   9.965   6.543  1.00  0.00           H  
ATOM    849  HD2 LYS A 178       9.545   9.299   4.350  1.00  0.00           H  
ATOM    850  HD3 LYS A 178       8.038   8.544   4.872  1.00  0.00           H  
ATOM    851  HE2 LYS A 178       7.403  10.618   3.834  1.00  0.00           H  
ATOM    852  HE3 LYS A 178       7.297  10.917   5.579  1.00  0.00           H  
ATOM    853  HZ1 LYS A 178       9.801  11.358   4.055  1.00  0.00           H  
ATOM    854  HZ2 LYS A 178       8.631  12.579   4.212  1.00  0.00           H  
ATOM    855  HZ3 LYS A 178       9.391  11.945   5.593  1.00  0.00           H  
ATOM    856  N   TYR A 179       8.060   6.243   8.816  1.00  0.00           N  
ATOM    857  CA  TYR A 179       6.852   5.724   9.506  1.00  0.00           C  
ATOM    858  C   TYR A 179       7.250   4.904  10.738  1.00  0.00           C  
ATOM    859  O   TYR A 179       6.465   4.140  11.265  1.00  0.00           O  
ATOM    860  CB  TYR A 179       6.177   4.833   8.468  1.00  0.00           C  
ATOM    861  CG  TYR A 179       5.718   5.673   7.298  1.00  0.00           C  
ATOM    862  CD1 TYR A 179       4.558   6.449   7.406  1.00  0.00           C  
ATOM    863  CD2 TYR A 179       6.454   5.676   6.107  1.00  0.00           C  
ATOM    864  CE1 TYR A 179       4.133   7.227   6.322  1.00  0.00           C  
ATOM    865  CE2 TYR A 179       6.029   6.454   5.023  1.00  0.00           C  
ATOM    866  CZ  TYR A 179       4.869   7.229   5.132  1.00  0.00           C  
ATOM    867  OH  TYR A 179       4.449   7.996   4.064  1.00  0.00           O  
ATOM    868  H   TYR A 179       8.479   5.710   8.111  1.00  0.00           H  
ATOM    869  HA  TYR A 179       6.195   6.533   9.783  1.00  0.00           H  
ATOM    870  HB2 TYR A 179       6.880   4.089   8.122  1.00  0.00           H  
ATOM    871  HB3 TYR A 179       5.331   4.344   8.913  1.00  0.00           H  
ATOM    872  HD1 TYR A 179       3.990   6.448   8.325  1.00  0.00           H  
ATOM    873  HD2 TYR A 179       7.349   5.077   6.024  1.00  0.00           H  
ATOM    874  HE1 TYR A 179       3.237   7.826   6.405  1.00  0.00           H  
ATOM    875  HE2 TYR A 179       6.596   6.455   4.104  1.00  0.00           H  
ATOM    876  HH  TYR A 179       4.535   7.468   3.267  1.00  0.00           H  
ATOM    877  N   GLN A 180       8.461   5.055  11.206  1.00  0.00           N  
ATOM    878  CA  GLN A 180       8.901   4.283  12.402  1.00  0.00           C  
ATOM    879  C   GLN A 180       8.669   2.786  12.184  1.00  0.00           C  
ATOM    880  O   GLN A 180       7.871   2.167  12.858  1.00  0.00           O  
ATOM    881  CB  GLN A 180       8.034   4.802  13.549  1.00  0.00           C  
ATOM    882  CG  GLN A 180       8.883   5.678  14.472  1.00  0.00           C  
ATOM    883  CD  GLN A 180       8.480   7.145  14.298  1.00  0.00           C  
ATOM    884  OE1 GLN A 180       8.201   7.583  13.200  1.00  0.00           O  
ATOM    885  NE2 GLN A 180       8.438   7.925  15.343  1.00  0.00           N  
ATOM    886  H   GLN A 180       9.081   5.676  10.772  1.00  0.00           H  
ATOM    887  HA  GLN A 180       9.941   4.475  12.611  1.00  0.00           H  
ATOM    888  HB2 GLN A 180       7.219   5.386  13.148  1.00  0.00           H  
ATOM    889  HB3 GLN A 180       7.639   3.967  14.108  1.00  0.00           H  
ATOM    890  HG2 GLN A 180       8.725   5.381  15.499  1.00  0.00           H  
ATOM    891  HG3 GLN A 180       9.927   5.561  14.219  1.00  0.00           H  
ATOM    892 HE21 GLN A 180       8.663   7.571  16.230  1.00  0.00           H  
ATOM    893 HE22 GLN A 180       8.181   8.865  15.243  1.00  0.00           H  
ATOM    894  N   LEU A 181       9.366   2.200  11.249  1.00  0.00           N  
ATOM    895  CA  LEU A 181       9.189   0.741  10.990  1.00  0.00           C  
ATOM    896  C   LEU A 181      10.416  -0.035  11.477  1.00  0.00           C  
ATOM    897  O   LEU A 181      11.434  -0.080  10.817  1.00  0.00           O  
ATOM    898  CB  LEU A 181       9.052   0.617   9.472  1.00  0.00           C  
ATOM    899  CG  LEU A 181       7.801   1.364   9.002  1.00  0.00           C  
ATOM    900  CD1 LEU A 181       7.647   1.196   7.489  1.00  0.00           C  
ATOM    901  CD2 LEU A 181       6.567   0.792   9.705  1.00  0.00           C  
ATOM    902  H   LEU A 181      10.007   2.718  10.718  1.00  0.00           H  
ATOM    903  HA  LEU A 181       8.296   0.378  11.472  1.00  0.00           H  
ATOM    904  HB2 LEU A 181       9.923   1.043   8.996  1.00  0.00           H  
ATOM    905  HB3 LEU A 181       8.968  -0.426   9.203  1.00  0.00           H  
ATOM    906  HG  LEU A 181       7.896   2.414   9.240  1.00  0.00           H  
ATOM    907 HD11 LEU A 181       8.624   1.145   7.031  1.00  0.00           H  
ATOM    908 HD12 LEU A 181       7.104   0.285   7.281  1.00  0.00           H  
ATOM    909 HD13 LEU A 181       7.104   2.038   7.086  1.00  0.00           H  
ATOM    910 HD21 LEU A 181       6.815  -0.161  10.149  1.00  0.00           H  
ATOM    911 HD22 LEU A 181       6.244   1.475  10.477  1.00  0.00           H  
ATOM    912 HD23 LEU A 181       5.773   0.660   8.986  1.00  0.00           H  
ATOM    913  N   ASP A 182      10.326  -0.649  12.625  1.00  0.00           N  
ATOM    914  CA  ASP A 182      11.489  -1.423  13.146  1.00  0.00           C  
ATOM    915  C   ASP A 182      11.920  -2.475  12.119  1.00  0.00           C  
ATOM    916  O   ASP A 182      13.062  -2.888  12.080  1.00  0.00           O  
ATOM    917  CB  ASP A 182      10.980  -2.095  14.422  1.00  0.00           C  
ATOM    918  CG  ASP A 182      11.950  -1.812  15.571  1.00  0.00           C  
ATOM    919  OD1 ASP A 182      13.145  -1.953  15.361  1.00  0.00           O  
ATOM    920  OD2 ASP A 182      11.484  -1.460  16.642  1.00  0.00           O  
ATOM    921  H   ASP A 182       9.495  -0.604  13.143  1.00  0.00           H  
ATOM    922  HA  ASP A 182      12.310  -0.763  13.378  1.00  0.00           H  
ATOM    923  HB2 ASP A 182      10.004  -1.704  14.670  1.00  0.00           H  
ATOM    924  HB3 ASP A 182      10.911  -3.161  14.265  1.00  0.00           H  
ATOM    925  N   LYS A 183      11.012  -2.909  11.288  1.00  0.00           N  
ATOM    926  CA  LYS A 183      11.363  -3.932  10.263  1.00  0.00           C  
ATOM    927  C   LYS A 183      10.590  -3.667   8.968  1.00  0.00           C  
ATOM    928  O   LYS A 183      10.028  -2.606   8.777  1.00  0.00           O  
ATOM    929  CB  LYS A 183      10.938  -5.267  10.877  1.00  0.00           C  
ATOM    930  CG  LYS A 183      11.939  -5.674  11.959  1.00  0.00           C  
ATOM    931  CD  LYS A 183      11.739  -7.150  12.306  1.00  0.00           C  
ATOM    932  CE  LYS A 183      12.966  -7.667  13.060  1.00  0.00           C  
ATOM    933  NZ  LYS A 183      12.542  -8.978  13.628  1.00  0.00           N  
ATOM    934  H   LYS A 183      10.097  -2.562  11.339  1.00  0.00           H  
ATOM    935  HA  LYS A 183      12.426  -3.934  10.077  1.00  0.00           H  
ATOM    936  HB2 LYS A 183       9.956  -5.164  11.315  1.00  0.00           H  
ATOM    937  HB3 LYS A 183      10.911  -6.025  10.108  1.00  0.00           H  
ATOM    938  HG2 LYS A 183      12.945  -5.521  11.597  1.00  0.00           H  
ATOM    939  HG3 LYS A 183      11.779  -5.071  12.842  1.00  0.00           H  
ATOM    940  HD2 LYS A 183      10.862  -7.258  12.927  1.00  0.00           H  
ATOM    941  HD3 LYS A 183      11.608  -7.718  11.397  1.00  0.00           H  
ATOM    942  HE2 LYS A 183      13.795  -7.803  12.380  1.00  0.00           H  
ATOM    943  HE3 LYS A 183      13.236  -6.985  13.851  1.00  0.00           H  
ATOM    944  HZ1 LYS A 183      11.599  -8.881  14.059  1.00  0.00           H  
ATOM    945  HZ2 LYS A 183      12.506  -9.690  12.871  1.00  0.00           H  
ATOM    946  HZ3 LYS A 183      13.224  -9.280  14.352  1.00  0.00           H  
ATOM    947  N   ASP A 184      10.556  -4.619   8.077  1.00  0.00           N  
ATOM    948  CA  ASP A 184       9.817  -4.415   6.798  1.00  0.00           C  
ATOM    949  C   ASP A 184       8.310  -4.355   7.061  1.00  0.00           C  
ATOM    950  O   ASP A 184       7.837  -4.755   8.106  1.00  0.00           O  
ATOM    951  CB  ASP A 184      10.164  -5.631   5.939  1.00  0.00           C  
ATOM    952  CG  ASP A 184       9.775  -6.909   6.686  1.00  0.00           C  
ATOM    953  OD1 ASP A 184      10.385  -7.186   7.704  1.00  0.00           O  
ATOM    954  OD2 ASP A 184       8.873  -7.590   6.224  1.00  0.00           O  
ATOM    955  H   ASP A 184      11.014  -5.468   8.248  1.00  0.00           H  
ATOM    956  HA  ASP A 184      10.151  -3.513   6.311  1.00  0.00           H  
ATOM    957  HB2 ASP A 184       9.623  -5.579   5.007  1.00  0.00           H  
ATOM    958  HB3 ASP A 184      11.226  -5.639   5.740  1.00  0.00           H  
ATOM    959  N   GLY A 185       7.552  -3.861   6.120  1.00  0.00           N  
ATOM    960  CA  GLY A 185       6.077  -3.779   6.322  1.00  0.00           C  
ATOM    961  C   GLY A 185       5.437  -3.073   5.126  1.00  0.00           C  
ATOM    962  O   GLY A 185       6.007  -2.164   4.554  1.00  0.00           O  
ATOM    963  H   GLY A 185       7.950  -3.543   5.282  1.00  0.00           H  
ATOM    964  HA2 GLY A 185       5.670  -4.775   6.412  1.00  0.00           H  
ATOM    965  HA3 GLY A 185       5.868  -3.222   7.223  1.00  0.00           H  
ATOM    966  N   VAL A 186       4.258  -3.481   4.743  1.00  0.00           N  
ATOM    967  CA  VAL A 186       3.591  -2.825   3.581  1.00  0.00           C  
ATOM    968  C   VAL A 186       2.326  -2.089   4.040  1.00  0.00           C  
ATOM    969  O   VAL A 186       1.476  -2.644   4.706  1.00  0.00           O  
ATOM    970  CB  VAL A 186       3.245  -3.964   2.607  1.00  0.00           C  
ATOM    971  CG1 VAL A 186       4.497  -4.799   2.326  1.00  0.00           C  
ATOM    972  CG2 VAL A 186       2.162  -4.862   3.211  1.00  0.00           C  
ATOM    973  H   VAL A 186       3.814  -4.214   5.216  1.00  0.00           H  
ATOM    974  HA  VAL A 186       4.270  -2.135   3.106  1.00  0.00           H  
ATOM    975  HB  VAL A 186       2.882  -3.541   1.682  1.00  0.00           H  
ATOM    976 HG11 VAL A 186       5.378  -4.198   2.502  1.00  0.00           H  
ATOM    977 HG12 VAL A 186       4.511  -5.658   2.979  1.00  0.00           H  
ATOM    978 HG13 VAL A 186       4.486  -5.129   1.298  1.00  0.00           H  
ATOM    979 HG21 VAL A 186       2.438  -5.132   4.218  1.00  0.00           H  
ATOM    980 HG22 VAL A 186       1.223  -4.330   3.223  1.00  0.00           H  
ATOM    981 HG23 VAL A 186       2.063  -5.756   2.613  1.00  0.00           H  
ATOM    982  N   VAL A 187       2.201  -0.841   3.682  1.00  0.00           N  
ATOM    983  CA  VAL A 187       0.997  -0.056   4.083  1.00  0.00           C  
ATOM    984  C   VAL A 187       0.450   0.692   2.863  1.00  0.00           C  
ATOM    985  O   VAL A 187       1.132   0.842   1.869  1.00  0.00           O  
ATOM    986  CB  VAL A 187       1.501   0.932   5.136  1.00  0.00           C  
ATOM    987  CG1 VAL A 187       0.362   1.866   5.548  1.00  0.00           C  
ATOM    988  CG2 VAL A 187       1.995   0.159   6.361  1.00  0.00           C  
ATOM    989  H   VAL A 187       2.898  -0.418   3.141  1.00  0.00           H  
ATOM    990  HA  VAL A 187       0.243  -0.701   4.510  1.00  0.00           H  
ATOM    991  HB  VAL A 187       2.314   1.512   4.726  1.00  0.00           H  
ATOM    992 HG11 VAL A 187      -0.561   1.308   5.599  1.00  0.00           H  
ATOM    993 HG12 VAL A 187       0.578   2.294   6.516  1.00  0.00           H  
ATOM    994 HG13 VAL A 187       0.264   2.657   4.819  1.00  0.00           H  
ATOM    995 HG21 VAL A 187       1.188  -0.437   6.760  1.00  0.00           H  
ATOM    996 HG22 VAL A 187       2.811  -0.487   6.074  1.00  0.00           H  
ATOM    997 HG23 VAL A 187       2.334   0.856   7.114  1.00  0.00           H  
ATOM    998  N   LEU A 188      -0.767   1.161   2.919  1.00  0.00           N  
ATOM    999  CA  LEU A 188      -1.326   1.893   1.747  1.00  0.00           C  
ATOM   1000  C   LEU A 188      -1.491   3.376   2.089  1.00  0.00           C  
ATOM   1001  O   LEU A 188      -1.491   3.759   3.241  1.00  0.00           O  
ATOM   1002  CB  LEU A 188      -2.678   1.230   1.483  1.00  0.00           C  
ATOM   1003  CG  LEU A 188      -3.226   1.695   0.135  1.00  0.00           C  
ATOM   1004  CD1 LEU A 188      -3.917   0.520  -0.564  1.00  0.00           C  
ATOM   1005  CD2 LEU A 188      -4.237   2.819   0.364  1.00  0.00           C  
ATOM   1006  H   LEU A 188      -1.313   1.038   3.727  1.00  0.00           H  
ATOM   1007  HA  LEU A 188      -0.683   1.773   0.889  1.00  0.00           H  
ATOM   1008  HB2 LEU A 188      -2.556   0.157   1.471  1.00  0.00           H  
ATOM   1009  HB3 LEU A 188      -3.370   1.503   2.262  1.00  0.00           H  
ATOM   1010  HG  LEU A 188      -2.416   2.056  -0.480  1.00  0.00           H  
ATOM   1011 HD11 LEU A 188      -4.025  -0.301   0.131  1.00  0.00           H  
ATOM   1012 HD12 LEU A 188      -4.893   0.830  -0.909  1.00  0.00           H  
ATOM   1013 HD13 LEU A 188      -3.322   0.202  -1.407  1.00  0.00           H  
ATOM   1014 HD21 LEU A 188      -4.455   2.894   1.420  1.00  0.00           H  
ATOM   1015 HD22 LEU A 188      -3.823   3.752   0.014  1.00  0.00           H  
ATOM   1016 HD23 LEU A 188      -5.146   2.601  -0.177  1.00  0.00           H  
ATOM   1017  N   PHE A 189      -1.612   4.219   1.101  1.00  0.00           N  
ATOM   1018  CA  PHE A 189      -1.756   5.668   1.376  1.00  0.00           C  
ATOM   1019  C   PHE A 189      -2.970   6.235   0.633  1.00  0.00           C  
ATOM   1020  O   PHE A 189      -3.088   6.109  -0.570  1.00  0.00           O  
ATOM   1021  CB  PHE A 189      -0.467   6.271   0.839  1.00  0.00           C  
ATOM   1022  CG  PHE A 189       0.653   6.022   1.822  1.00  0.00           C  
ATOM   1023  CD1 PHE A 189       1.358   4.812   1.784  1.00  0.00           C  
ATOM   1024  CD2 PHE A 189       0.985   6.996   2.770  1.00  0.00           C  
ATOM   1025  CE1 PHE A 189       2.394   4.577   2.695  1.00  0.00           C  
ATOM   1026  CE2 PHE A 189       2.022   6.761   3.682  1.00  0.00           C  
ATOM   1027  CZ  PHE A 189       2.726   5.551   3.643  1.00  0.00           C  
ATOM   1028  H   PHE A 189      -1.590   3.904   0.177  1.00  0.00           H  
ATOM   1029  HA  PHE A 189      -1.837   5.850   2.436  1.00  0.00           H  
ATOM   1030  HB2 PHE A 189      -0.224   5.814  -0.108  1.00  0.00           H  
ATOM   1031  HB3 PHE A 189      -0.601   7.325   0.699  1.00  0.00           H  
ATOM   1032  HD1 PHE A 189       1.101   4.060   1.051  1.00  0.00           H  
ATOM   1033  HD2 PHE A 189       0.443   7.929   2.799  1.00  0.00           H  
ATOM   1034  HE1 PHE A 189       2.938   3.645   2.666  1.00  0.00           H  
ATOM   1035  HE2 PHE A 189       2.279   7.511   4.413  1.00  0.00           H  
ATOM   1036  HZ  PHE A 189       3.525   5.368   4.346  1.00  0.00           H  
ATOM   1037  N   LYS A 190      -3.871   6.860   1.340  1.00  0.00           N  
ATOM   1038  CA  LYS A 190      -5.075   7.435   0.673  1.00  0.00           C  
ATOM   1039  C   LYS A 190      -5.392   8.819   1.246  1.00  0.00           C  
ATOM   1040  O   LYS A 190      -4.944   9.174   2.318  1.00  0.00           O  
ATOM   1041  CB  LYS A 190      -6.207   6.457   0.984  1.00  0.00           C  
ATOM   1042  CG  LYS A 190      -6.328   6.280   2.499  1.00  0.00           C  
ATOM   1043  CD  LYS A 190      -6.095   4.812   2.862  1.00  0.00           C  
ATOM   1044  CE  LYS A 190      -7.439   4.130   3.123  1.00  0.00           C  
ATOM   1045  NZ  LYS A 190      -7.726   4.387   4.563  1.00  0.00           N  
ATOM   1046  H   LYS A 190      -3.756   6.951   2.309  1.00  0.00           H  
ATOM   1047  HA  LYS A 190      -4.923   7.495  -0.393  1.00  0.00           H  
ATOM   1048  HB2 LYS A 190      -7.136   6.845   0.592  1.00  0.00           H  
ATOM   1049  HB3 LYS A 190      -5.994   5.503   0.525  1.00  0.00           H  
ATOM   1050  HG2 LYS A 190      -5.588   6.893   2.992  1.00  0.00           H  
ATOM   1051  HG3 LYS A 190      -7.315   6.578   2.820  1.00  0.00           H  
ATOM   1052  HD2 LYS A 190      -5.595   4.317   2.045  1.00  0.00           H  
ATOM   1053  HD3 LYS A 190      -5.482   4.752   3.749  1.00  0.00           H  
ATOM   1054  HE2 LYS A 190      -8.209   4.566   2.504  1.00  0.00           H  
ATOM   1055  HE3 LYS A 190      -7.365   3.069   2.938  1.00  0.00           H  
ATOM   1056  HZ1 LYS A 190      -7.635   5.404   4.758  1.00  0.00           H  
ATOM   1057  HZ2 LYS A 190      -8.692   4.079   4.784  1.00  0.00           H  
ATOM   1058  HZ3 LYS A 190      -7.048   3.859   5.150  1.00  0.00           H  
ATOM   1059  N   LYS A 191      -6.158   9.602   0.538  1.00  0.00           N  
ATOM   1060  CA  LYS A 191      -6.505  10.955   1.028  1.00  0.00           C  
ATOM   1061  C   LYS A 191      -7.796  10.915   1.845  1.00  0.00           C  
ATOM   1062  O   LYS A 191      -8.013  11.725   2.726  1.00  0.00           O  
ATOM   1063  CB  LYS A 191      -6.702  11.760  -0.249  1.00  0.00           C  
ATOM   1064  CG  LYS A 191      -5.383  12.418  -0.655  1.00  0.00           C  
ATOM   1065  CD  LYS A 191      -5.464  12.856  -2.118  1.00  0.00           C  
ATOM   1066  CE  LYS A 191      -5.124  14.342  -2.227  1.00  0.00           C  
ATOM   1067  NZ  LYS A 191      -4.330  14.458  -3.482  1.00  0.00           N  
ATOM   1068  H   LYS A 191      -6.508   9.302  -0.323  1.00  0.00           H  
ATOM   1069  HA  LYS A 191      -5.700  11.367   1.607  1.00  0.00           H  
ATOM   1070  HB2 LYS A 191      -7.029  11.100  -1.039  1.00  0.00           H  
ATOM   1071  HB3 LYS A 191      -7.448  12.507  -0.083  1.00  0.00           H  
ATOM   1072  HG2 LYS A 191      -5.203  13.281  -0.030  1.00  0.00           H  
ATOM   1073  HG3 LYS A 191      -4.575  11.711  -0.535  1.00  0.00           H  
ATOM   1074  HD2 LYS A 191      -4.762  12.283  -2.705  1.00  0.00           H  
ATOM   1075  HD3 LYS A 191      -6.464  12.687  -2.489  1.00  0.00           H  
ATOM   1076  HE2 LYS A 191      -6.027  14.931  -2.299  1.00  0.00           H  
ATOM   1077  HE3 LYS A 191      -4.535  14.657  -1.379  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 191      -4.801  13.920  -4.240  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 191      -4.258  15.457  -3.758  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 191      -3.376  14.074  -3.326  1.00  0.00           H  
ATOM   1081  N   PHE A 192      -8.652   9.982   1.557  1.00  0.00           N  
ATOM   1082  CA  PHE A 192      -9.940   9.890   2.319  1.00  0.00           C  
ATOM   1083  C   PHE A 192      -9.789   8.975   3.537  1.00  0.00           C  
ATOM   1084  O   PHE A 192      -8.719   8.482   3.831  1.00  0.00           O  
ATOM   1085  CB  PHE A 192     -11.005   9.334   1.354  1.00  0.00           C  
ATOM   1086  CG  PHE A 192     -10.465   8.185   0.525  1.00  0.00           C  
ATOM   1087  CD1 PHE A 192      -9.970   7.032   1.148  1.00  0.00           C  
ATOM   1088  CD2 PHE A 192     -10.463   8.279  -0.872  1.00  0.00           C  
ATOM   1089  CE1 PHE A 192      -9.475   5.976   0.374  1.00  0.00           C  
ATOM   1090  CE2 PHE A 192      -9.967   7.223  -1.645  1.00  0.00           C  
ATOM   1091  CZ  PHE A 192      -9.473   6.071  -1.022  1.00  0.00           C  
ATOM   1092  H   PHE A 192      -8.446   9.347   0.845  1.00  0.00           H  
ATOM   1093  HA  PHE A 192     -10.234  10.876   2.645  1.00  0.00           H  
ATOM   1094  HB2 PHE A 192     -11.851   8.986   1.928  1.00  0.00           H  
ATOM   1095  HB3 PHE A 192     -11.330  10.124   0.696  1.00  0.00           H  
ATOM   1096  HD1 PHE A 192      -9.970   6.956   2.223  1.00  0.00           H  
ATOM   1097  HD2 PHE A 192     -10.843   9.168  -1.354  1.00  0.00           H  
ATOM   1098  HE1 PHE A 192      -9.094   5.088   0.854  1.00  0.00           H  
ATOM   1099  HE2 PHE A 192      -9.965   7.297  -2.723  1.00  0.00           H  
ATOM   1100  HZ  PHE A 192      -9.090   5.256  -1.618  1.00  0.00           H  
ATOM   1101  N   ASP A 193     -10.863   8.752   4.247  1.00  0.00           N  
ATOM   1102  CA  ASP A 193     -10.807   7.871   5.457  1.00  0.00           C  
ATOM   1103  C   ASP A 193      -9.629   8.257   6.348  1.00  0.00           C  
ATOM   1104  O   ASP A 193      -9.164   9.381   6.342  1.00  0.00           O  
ATOM   1105  CB  ASP A 193     -10.624   6.440   4.936  1.00  0.00           C  
ATOM   1106  CG  ASP A 193     -11.621   6.155   3.807  1.00  0.00           C  
ATOM   1107  OD1 ASP A 193     -12.652   6.807   3.776  1.00  0.00           O  
ATOM   1108  OD2 ASP A 193     -11.336   5.290   2.996  1.00  0.00           O  
ATOM   1109  H   ASP A 193     -11.712   9.166   3.983  1.00  0.00           H  
ATOM   1110  HA  ASP A 193     -11.723   7.936   6.016  1.00  0.00           H  
ATOM   1111  HB2 ASP A 193      -9.616   6.321   4.573  1.00  0.00           H  
ATOM   1112  HB3 ASP A 193     -10.795   5.745   5.744  1.00  0.00           H  
ATOM   1113  N   GLU A 194      -9.151   7.325   7.114  1.00  0.00           N  
ATOM   1114  CA  GLU A 194      -8.003   7.609   8.021  1.00  0.00           C  
ATOM   1115  C   GLU A 194      -6.842   8.219   7.231  1.00  0.00           C  
ATOM   1116  O   GLU A 194      -6.356   9.287   7.548  1.00  0.00           O  
ATOM   1117  CB  GLU A 194      -7.606   6.249   8.593  1.00  0.00           C  
ATOM   1118  CG  GLU A 194      -7.231   6.404  10.068  1.00  0.00           C  
ATOM   1119  CD  GLU A 194      -8.461   6.135  10.937  1.00  0.00           C  
ATOM   1120  OE1 GLU A 194      -9.561   6.335  10.451  1.00  0.00           O  
ATOM   1121  OE2 GLU A 194      -8.280   5.732  12.075  1.00  0.00           O  
ATOM   1122  H   GLU A 194      -9.553   6.433   7.093  1.00  0.00           H  
ATOM   1123  HA  GLU A 194      -8.305   8.270   8.818  1.00  0.00           H  
ATOM   1124  HB2 GLU A 194      -8.438   5.565   8.503  1.00  0.00           H  
ATOM   1125  HB3 GLU A 194      -6.761   5.860   8.045  1.00  0.00           H  
ATOM   1126  HG2 GLU A 194      -6.451   5.700  10.318  1.00  0.00           H  
ATOM   1127  HG3 GLU A 194      -6.879   7.410  10.245  1.00  0.00           H  
ATOM   1128  N   GLY A 195      -6.393   7.548   6.207  1.00  0.00           N  
ATOM   1129  CA  GLY A 195      -5.264   8.089   5.400  1.00  0.00           C  
ATOM   1130  C   GLY A 195      -4.108   7.087   5.408  1.00  0.00           C  
ATOM   1131  O   GLY A 195      -3.297   7.053   4.504  1.00  0.00           O  
ATOM   1132  H   GLY A 195      -6.798   6.688   5.969  1.00  0.00           H  
ATOM   1133  HA2 GLY A 195      -5.593   8.253   4.385  1.00  0.00           H  
ATOM   1134  HA3 GLY A 195      -4.932   9.024   5.827  1.00  0.00           H  
ATOM   1135  N   ARG A 196      -4.026   6.270   6.423  1.00  0.00           N  
ATOM   1136  CA  ARG A 196      -2.921   5.270   6.491  1.00  0.00           C  
ATOM   1137  C   ARG A 196      -3.471   3.901   6.904  1.00  0.00           C  
ATOM   1138  O   ARG A 196      -4.561   3.794   7.431  1.00  0.00           O  
ATOM   1139  CB  ARG A 196      -1.968   5.809   7.557  1.00  0.00           C  
ATOM   1140  CG  ARG A 196      -0.523   5.561   7.124  1.00  0.00           C  
ATOM   1141  CD  ARG A 196       0.374   6.661   7.694  1.00  0.00           C  
ATOM   1142  NE  ARG A 196       0.142   6.620   9.167  1.00  0.00           N  
ATOM   1143  CZ  ARG A 196       0.521   5.580   9.859  1.00  0.00           C  
ATOM   1144  NH1 ARG A 196       1.773   5.213   9.852  1.00  0.00           N  
ATOM   1145  NH2 ARG A 196      -0.352   4.908  10.559  1.00  0.00           N  
ATOM   1146  H   ARG A 196      -4.690   6.315   7.142  1.00  0.00           H  
ATOM   1147  HA  ARG A 196      -2.415   5.203   5.542  1.00  0.00           H  
ATOM   1148  HB2 ARG A 196      -2.130   6.870   7.679  1.00  0.00           H  
ATOM   1149  HB3 ARG A 196      -2.155   5.306   8.493  1.00  0.00           H  
ATOM   1150  HG2 ARG A 196      -0.196   4.601   7.494  1.00  0.00           H  
ATOM   1151  HG3 ARG A 196      -0.463   5.571   6.045  1.00  0.00           H  
ATOM   1152  HD2 ARG A 196       1.411   6.454   7.471  1.00  0.00           H  
ATOM   1153  HD3 ARG A 196       0.088   7.623   7.295  1.00  0.00           H  
ATOM   1154  HE  ARG A 196      -0.294   7.374   9.614  1.00  0.00           H  
ATOM   1155 HH11 ARG A 196       2.443   5.727   9.315  1.00  0.00           H  
ATOM   1156 HH12 ARG A 196       2.063   4.417  10.383  1.00  0.00           H  
ATOM   1157 HH21 ARG A 196      -1.312   5.190  10.564  1.00  0.00           H  
ATOM   1158 HH22 ARG A 196      -0.061   4.112  11.090  1.00  0.00           H  
ATOM   1159  N   ASN A 197      -2.732   2.851   6.660  1.00  0.00           N  
ATOM   1160  CA  ASN A 197      -3.222   1.491   7.030  1.00  0.00           C  
ATOM   1161  C   ASN A 197      -2.117   0.714   7.746  1.00  0.00           C  
ATOM   1162  O   ASN A 197      -1.234   1.285   8.355  1.00  0.00           O  
ATOM   1163  CB  ASN A 197      -3.567   0.794   5.706  1.00  0.00           C  
ATOM   1164  CG  ASN A 197      -4.265   1.761   4.745  1.00  0.00           C  
ATOM   1165  OD1 ASN A 197      -5.455   1.661   4.514  1.00  0.00           O  
ATOM   1166  ND2 ASN A 197      -3.563   2.696   4.173  1.00  0.00           N  
ATOM   1167  H   ASN A 197      -1.863   2.953   6.226  1.00  0.00           H  
ATOM   1168  HA  ASN A 197      -4.099   1.558   7.651  1.00  0.00           H  
ATOM   1169  HB2 ASN A 197      -2.659   0.432   5.248  1.00  0.00           H  
ATOM   1170  HB3 ASN A 197      -4.217  -0.035   5.905  1.00  0.00           H  
ATOM   1171 HD21 ASN A 197      -2.605   2.775   4.365  1.00  0.00           H  
ATOM   1172 HD22 ASN A 197      -3.985   3.311   3.544  1.00  0.00           H  
ATOM   1173  N   ASN A 198      -2.158  -0.586   7.668  1.00  0.00           N  
ATOM   1174  CA  ASN A 198      -1.110  -1.408   8.333  1.00  0.00           C  
ATOM   1175  C   ASN A 198      -1.299  -2.889   7.986  1.00  0.00           C  
ATOM   1176  O   ASN A 198      -1.969  -3.621   8.687  1.00  0.00           O  
ATOM   1177  CB  ASN A 198      -1.311  -1.177   9.831  1.00  0.00           C  
ATOM   1178  CG  ASN A 198      -2.753  -1.519  10.211  1.00  0.00           C  
ATOM   1179  OD1 ASN A 198      -3.037  -2.623  10.633  1.00  0.00           O  
ATOM   1180  ND2 ASN A 198      -3.684  -0.614  10.076  1.00  0.00           N  
ATOM   1181  H   ASN A 198      -2.876  -1.022   7.167  1.00  0.00           H  
ATOM   1182  HA  ASN A 198      -0.130  -1.075   8.033  1.00  0.00           H  
ATOM   1183  HB2 ASN A 198      -0.633  -1.806  10.387  1.00  0.00           H  
ATOM   1184  HB3 ASN A 198      -1.113  -0.141  10.064  1.00  0.00           H  
ATOM   1185 HD21 ASN A 198      -3.455   0.276   9.736  1.00  0.00           H  
ATOM   1186 HD22 ASN A 198      -4.610  -0.824  10.316  1.00  0.00           H  
ATOM   1187  N   PHE A 199      -0.713  -3.332   6.907  1.00  0.00           N  
ATOM   1188  CA  PHE A 199      -0.854  -4.763   6.509  1.00  0.00           C  
ATOM   1189  C   PHE A 199      -0.289  -5.679   7.600  1.00  0.00           C  
ATOM   1190  O   PHE A 199       0.735  -5.397   8.192  1.00  0.00           O  
ATOM   1191  CB  PHE A 199      -0.033  -4.890   5.225  1.00  0.00           C  
ATOM   1192  CG  PHE A 199      -0.171  -6.284   4.659  1.00  0.00           C  
ATOM   1193  CD1 PHE A 199       0.559  -7.342   5.215  1.00  0.00           C  
ATOM   1194  CD2 PHE A 199      -1.022  -6.517   3.571  1.00  0.00           C  
ATOM   1195  CE1 PHE A 199       0.435  -8.632   4.684  1.00  0.00           C  
ATOM   1196  CE2 PHE A 199      -1.143  -7.808   3.041  1.00  0.00           C  
ATOM   1197  CZ  PHE A 199      -0.415  -8.865   3.598  1.00  0.00           C  
ATOM   1198  H   PHE A 199      -0.179  -2.721   6.356  1.00  0.00           H  
ATOM   1199  HA  PHE A 199      -1.887  -5.002   6.311  1.00  0.00           H  
ATOM   1200  HB2 PHE A 199      -0.388  -4.172   4.500  1.00  0.00           H  
ATOM   1201  HB3 PHE A 199       1.005  -4.693   5.445  1.00  0.00           H  
ATOM   1202  HD1 PHE A 199       1.215  -7.164   6.053  1.00  0.00           H  
ATOM   1203  HD2 PHE A 199      -1.584  -5.702   3.141  1.00  0.00           H  
ATOM   1204  HE1 PHE A 199       0.998  -9.449   5.114  1.00  0.00           H  
ATOM   1205  HE2 PHE A 199      -1.799  -7.988   2.202  1.00  0.00           H  
ATOM   1206  HZ  PHE A 199      -0.509  -9.860   3.189  1.00  0.00           H  
ATOM   1207  N   GLU A 200      -0.945  -6.775   7.870  1.00  0.00           N  
ATOM   1208  CA  GLU A 200      -0.449  -7.707   8.916  1.00  0.00           C  
ATOM   1209  C   GLU A 200      -0.407  -9.134   8.358  1.00  0.00           C  
ATOM   1210  O   GLU A 200      -0.237  -9.340   7.173  1.00  0.00           O  
ATOM   1211  CB  GLU A 200      -1.467  -7.591  10.051  1.00  0.00           C  
ATOM   1212  CG  GLU A 200      -1.525  -6.139  10.535  1.00  0.00           C  
ATOM   1213  CD  GLU A 200      -2.176  -6.079  11.921  1.00  0.00           C  
ATOM   1214  OE1 GLU A 200      -2.429  -7.131  12.487  1.00  0.00           O  
ATOM   1215  OE2 GLU A 200      -2.410  -4.978  12.393  1.00  0.00           O  
ATOM   1216  H   GLU A 200      -1.766  -6.988   7.383  1.00  0.00           H  
ATOM   1217  HA  GLU A 200       0.527  -7.405   9.261  1.00  0.00           H  
ATOM   1218  HB2 GLU A 200      -2.442  -7.891   9.694  1.00  0.00           H  
ATOM   1219  HB3 GLU A 200      -1.171  -8.227  10.869  1.00  0.00           H  
ATOM   1220  HG2 GLU A 200      -0.523  -5.741  10.592  1.00  0.00           H  
ATOM   1221  HG3 GLU A 200      -2.106  -5.552   9.839  1.00  0.00           H  
ATOM   1222  N   GLY A 201      -0.561 -10.121   9.198  1.00  0.00           N  
ATOM   1223  CA  GLY A 201      -0.532 -11.533   8.712  1.00  0.00           C  
ATOM   1224  C   GLY A 201       0.724 -11.766   7.866  1.00  0.00           C  
ATOM   1225  O   GLY A 201       1.765 -11.191   8.110  1.00  0.00           O  
ATOM   1226  H   GLY A 201      -0.699  -9.934  10.147  1.00  0.00           H  
ATOM   1227  HA2 GLY A 201      -0.522 -12.203   9.559  1.00  0.00           H  
ATOM   1228  HA3 GLY A 201      -1.409 -11.725   8.112  1.00  0.00           H  
ATOM   1229  N   GLU A 202       0.631 -12.604   6.869  1.00  0.00           N  
ATOM   1230  CA  GLU A 202       1.818 -12.873   6.007  1.00  0.00           C  
ATOM   1231  C   GLU A 202       1.681 -12.124   4.677  1.00  0.00           C  
ATOM   1232  O   GLU A 202       0.598 -11.758   4.269  1.00  0.00           O  
ATOM   1233  CB  GLU A 202       1.807 -14.384   5.776  1.00  0.00           C  
ATOM   1234  CG  GLU A 202       2.470 -15.086   6.964  1.00  0.00           C  
ATOM   1235  CD  GLU A 202       1.393 -15.548   7.948  1.00  0.00           C  
ATOM   1236  OE1 GLU A 202       0.812 -14.697   8.602  1.00  0.00           O  
ATOM   1237  OE2 GLU A 202       1.171 -16.744   8.033  1.00  0.00           O  
ATOM   1238  H   GLU A 202      -0.219 -13.057   6.688  1.00  0.00           H  
ATOM   1239  HA  GLU A 202       2.724 -12.582   6.512  1.00  0.00           H  
ATOM   1240  HB2 GLU A 202       0.788 -14.726   5.677  1.00  0.00           H  
ATOM   1241  HB3 GLU A 202       2.353 -14.614   4.873  1.00  0.00           H  
ATOM   1242  HG2 GLU A 202       3.026 -15.942   6.611  1.00  0.00           H  
ATOM   1243  HG3 GLU A 202       3.140 -14.400   7.459  1.00  0.00           H  
ATOM   1244  N   VAL A 203       2.773 -11.892   4.001  1.00  0.00           N  
ATOM   1245  CA  VAL A 203       2.703 -11.165   2.700  1.00  0.00           C  
ATOM   1246  C   VAL A 203       2.495 -12.155   1.550  1.00  0.00           C  
ATOM   1247  O   VAL A 203       3.345 -12.974   1.261  1.00  0.00           O  
ATOM   1248  CB  VAL A 203       4.054 -10.457   2.571  1.00  0.00           C  
ATOM   1249  CG1 VAL A 203       4.166  -9.792   1.194  1.00  0.00           C  
ATOM   1250  CG2 VAL A 203       4.168  -9.387   3.658  1.00  0.00           C  
ATOM   1251  H   VAL A 203       3.639 -12.194   4.348  1.00  0.00           H  
ATOM   1252  HA  VAL A 203       1.907 -10.438   2.718  1.00  0.00           H  
ATOM   1253  HB  VAL A 203       4.851 -11.176   2.688  1.00  0.00           H  
ATOM   1254 HG11 VAL A 203       3.847 -10.485   0.430  1.00  0.00           H  
ATOM   1255 HG12 VAL A 203       3.539  -8.913   1.167  1.00  0.00           H  
ATOM   1256 HG13 VAL A 203       5.192  -9.506   1.016  1.00  0.00           H  
ATOM   1257 HG21 VAL A 203       4.048  -9.847   4.628  1.00  0.00           H  
ATOM   1258 HG22 VAL A 203       5.137  -8.916   3.600  1.00  0.00           H  
ATOM   1259 HG23 VAL A 203       3.396  -8.645   3.514  1.00  0.00           H  
ATOM   1260  N   THR A 204       1.371 -12.083   0.892  1.00  0.00           N  
ATOM   1261  CA  THR A 204       1.108 -13.018  -0.242  1.00  0.00           C  
ATOM   1262  C   THR A 204       0.195 -12.352  -1.274  1.00  0.00           C  
ATOM   1263  O   THR A 204      -0.652 -11.546  -0.939  1.00  0.00           O  
ATOM   1264  CB  THR A 204       0.413 -14.223   0.394  1.00  0.00           C  
ATOM   1265  OG1 THR A 204      -0.706 -13.782   1.147  1.00  0.00           O  
ATOM   1266  CG2 THR A 204       1.394 -14.952   1.313  1.00  0.00           C  
ATOM   1267  H   THR A 204       0.699 -11.412   1.141  1.00  0.00           H  
ATOM   1268  HA  THR A 204       2.035 -13.325  -0.699  1.00  0.00           H  
ATOM   1269  HB  THR A 204       0.083 -14.898  -0.382  1.00  0.00           H  
ATOM   1270  HG1 THR A 204      -1.319 -14.516   1.226  1.00  0.00           H  
ATOM   1271 HG21 THR A 204       2.346 -15.056   0.814  1.00  0.00           H  
ATOM   1272 HG22 THR A 204       1.524 -14.385   2.222  1.00  0.00           H  
ATOM   1273 HG23 THR A 204       1.005 -15.930   1.551  1.00  0.00           H  
ATOM   1274  N   LYS A 205       0.361 -12.680  -2.530  1.00  0.00           N  
ATOM   1275  CA  LYS A 205      -0.492 -12.071  -3.592  1.00  0.00           C  
ATOM   1276  C   LYS A 205      -1.971 -12.100  -3.190  1.00  0.00           C  
ATOM   1277  O   LYS A 205      -2.660 -11.103  -3.253  1.00  0.00           O  
ATOM   1278  CB  LYS A 205      -0.261 -12.947  -4.821  1.00  0.00           C  
ATOM   1279  CG  LYS A 205      -0.629 -12.159  -6.073  1.00  0.00           C  
ATOM   1280  CD  LYS A 205      -0.116 -12.893  -7.312  1.00  0.00           C  
ATOM   1281  CE  LYS A 205      -0.794 -12.322  -8.559  1.00  0.00           C  
ATOM   1282  NZ  LYS A 205      -1.695 -13.409  -9.034  1.00  0.00           N  
ATOM   1283  H   LYS A 205       1.050 -13.328  -2.779  1.00  0.00           H  
ATOM   1284  HA  LYS A 205      -0.176 -11.061  -3.796  1.00  0.00           H  
ATOM   1285  HB2 LYS A 205       0.779 -13.236  -4.867  1.00  0.00           H  
ATOM   1286  HB3 LYS A 205      -0.878 -13.831  -4.755  1.00  0.00           H  
ATOM   1287  HG2 LYS A 205      -1.701 -12.060  -6.131  1.00  0.00           H  
ATOM   1288  HG3 LYS A 205      -0.179 -11.181  -6.019  1.00  0.00           H  
ATOM   1289  HD2 LYS A 205       0.953 -12.761  -7.392  1.00  0.00           H  
ATOM   1290  HD3 LYS A 205      -0.343 -13.945  -7.228  1.00  0.00           H  
ATOM   1291  HE2 LYS A 205      -1.368 -11.443  -8.306  1.00  0.00           H  
ATOM   1292  HE3 LYS A 205      -0.058 -12.087  -9.314  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 205      -2.313 -13.713  -8.256  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 205      -2.278 -13.059  -9.820  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 205      -1.123 -14.216  -9.359  1.00  0.00           H  
ATOM   1296  N   GLU A 206      -2.461 -13.236  -2.780  1.00  0.00           N  
ATOM   1297  CA  GLU A 206      -3.893 -13.325  -2.380  1.00  0.00           C  
ATOM   1298  C   GLU A 206      -4.196 -12.313  -1.272  1.00  0.00           C  
ATOM   1299  O   GLU A 206      -5.241 -11.693  -1.253  1.00  0.00           O  
ATOM   1300  CB  GLU A 206      -4.072 -14.753  -1.866  1.00  0.00           C  
ATOM   1301  CG  GLU A 206      -3.148 -14.990  -0.669  1.00  0.00           C  
ATOM   1302  CD  GLU A 206      -3.220 -16.462  -0.256  1.00  0.00           C  
ATOM   1303  OE1 GLU A 206      -4.256 -17.067  -0.474  1.00  0.00           O  
ATOM   1304  OE2 GLU A 206      -2.237 -16.957   0.273  1.00  0.00           O  
ATOM   1305  H   GLU A 206      -1.888 -14.031  -2.739  1.00  0.00           H  
ATOM   1306  HA  GLU A 206      -4.531 -13.156  -3.232  1.00  0.00           H  
ATOM   1307  HB2 GLU A 206      -5.097 -14.898  -1.560  1.00  0.00           H  
ATOM   1308  HB3 GLU A 206      -3.829 -15.452  -2.651  1.00  0.00           H  
ATOM   1309  HG2 GLU A 206      -2.133 -14.741  -0.942  1.00  0.00           H  
ATOM   1310  HG3 GLU A 206      -3.461 -14.368   0.156  1.00  0.00           H  
ATOM   1311  N   ASN A 207      -3.291 -12.144  -0.349  1.00  0.00           N  
ATOM   1312  CA  ASN A 207      -3.521 -11.179   0.758  1.00  0.00           C  
ATOM   1313  C   ASN A 207      -3.417  -9.744   0.237  1.00  0.00           C  
ATOM   1314  O   ASN A 207      -4.237  -8.900   0.538  1.00  0.00           O  
ATOM   1315  CB  ASN A 207      -2.402 -11.472   1.751  1.00  0.00           C  
ATOM   1316  CG  ASN A 207      -2.823 -12.619   2.672  1.00  0.00           C  
ATOM   1317  OD1 ASN A 207      -3.986 -12.962   2.741  1.00  0.00           O  
ATOM   1318  ND2 ASN A 207      -1.919 -13.232   3.387  1.00  0.00           N  
ATOM   1319  H   ASN A 207      -2.457 -12.653  -0.379  1.00  0.00           H  
ATOM   1320  HA  ASN A 207      -4.482 -11.348   1.219  1.00  0.00           H  
ATOM   1321  HB2 ASN A 207      -1.508 -11.753   1.212  1.00  0.00           H  
ATOM   1322  HB3 ASN A 207      -2.204 -10.594   2.336  1.00  0.00           H  
ATOM   1323 HD21 ASN A 207      -0.981 -12.956   3.332  1.00  0.00           H  
ATOM   1324 HD22 ASN A 207      -2.179 -13.968   3.979  1.00  0.00           H  
ATOM   1325  N   LEU A 208      -2.410  -9.462  -0.545  1.00  0.00           N  
ATOM   1326  CA  LEU A 208      -2.248  -8.084  -1.088  1.00  0.00           C  
ATOM   1327  C   LEU A 208      -3.523  -7.646  -1.813  1.00  0.00           C  
ATOM   1328  O   LEU A 208      -4.093  -6.616  -1.515  1.00  0.00           O  
ATOM   1329  CB  LEU A 208      -1.078  -8.183  -2.067  1.00  0.00           C  
ATOM   1330  CG  LEU A 208       0.204  -8.503  -1.295  1.00  0.00           C  
ATOM   1331  CD1 LEU A 208       1.321  -8.843  -2.283  1.00  0.00           C  
ATOM   1332  CD2 LEU A 208       0.614  -7.289  -0.458  1.00  0.00           C  
ATOM   1333  H   LEU A 208      -1.761 -10.158  -0.775  1.00  0.00           H  
ATOM   1334  HA  LEU A 208      -2.008  -7.393  -0.297  1.00  0.00           H  
ATOM   1335  HB2 LEU A 208      -1.273  -8.969  -2.782  1.00  0.00           H  
ATOM   1336  HB3 LEU A 208      -0.962  -7.243  -2.585  1.00  0.00           H  
ATOM   1337  HG  LEU A 208       0.031  -9.348  -0.644  1.00  0.00           H  
ATOM   1338 HD11 LEU A 208       1.366  -8.086  -3.052  1.00  0.00           H  
ATOM   1339 HD12 LEU A 208       2.265  -8.880  -1.760  1.00  0.00           H  
ATOM   1340 HD13 LEU A 208       1.123  -9.803  -2.736  1.00  0.00           H  
ATOM   1341 HD21 LEU A 208      -0.176  -7.048   0.238  1.00  0.00           H  
ATOM   1342 HD22 LEU A 208       1.517  -7.517   0.087  1.00  0.00           H  
ATOM   1343 HD23 LEU A 208       0.789  -6.446  -1.109  1.00  0.00           H  
ATOM   1344  N   LEU A 209      -3.977  -8.420  -2.762  1.00  0.00           N  
ATOM   1345  CA  LEU A 209      -5.217  -8.042  -3.499  1.00  0.00           C  
ATOM   1346  C   LEU A 209      -6.349  -7.757  -2.508  1.00  0.00           C  
ATOM   1347  O   LEU A 209      -7.232  -6.964  -2.769  1.00  0.00           O  
ATOM   1348  CB  LEU A 209      -5.550  -9.255  -4.367  1.00  0.00           C  
ATOM   1349  CG  LEU A 209      -4.627  -9.273  -5.587  1.00  0.00           C  
ATOM   1350  CD1 LEU A 209      -4.085 -10.687  -5.798  1.00  0.00           C  
ATOM   1351  CD2 LEU A 209      -5.410  -8.836  -6.828  1.00  0.00           C  
ATOM   1352  H   LEU A 209      -3.505  -9.248  -2.988  1.00  0.00           H  
ATOM   1353  HA  LEU A 209      -5.036  -7.181  -4.122  1.00  0.00           H  
ATOM   1354  HB2 LEU A 209      -5.407 -10.158  -3.792  1.00  0.00           H  
ATOM   1355  HB3 LEU A 209      -6.578  -9.193  -4.692  1.00  0.00           H  
ATOM   1356  HG  LEU A 209      -3.804  -8.593  -5.425  1.00  0.00           H  
ATOM   1357 HD11 LEU A 209      -4.384 -11.315  -4.973  1.00  0.00           H  
ATOM   1358 HD12 LEU A 209      -4.481 -11.090  -6.719  1.00  0.00           H  
ATOM   1359 HD13 LEU A 209      -3.008 -10.654  -5.855  1.00  0.00           H  
ATOM   1360 HD21 LEU A 209      -6.468  -8.846  -6.608  1.00  0.00           H  
ATOM   1361 HD22 LEU A 209      -5.110  -7.838  -7.111  1.00  0.00           H  
ATOM   1362 HD23 LEU A 209      -5.205  -9.518  -7.640  1.00  0.00           H  
ATOM   1363  N   ASP A 210      -6.322  -8.392  -1.368  1.00  0.00           N  
ATOM   1364  CA  ASP A 210      -7.387  -8.148  -0.356  1.00  0.00           C  
ATOM   1365  C   ASP A 210      -7.119  -6.826   0.364  1.00  0.00           C  
ATOM   1366  O   ASP A 210      -7.992  -5.993   0.500  1.00  0.00           O  
ATOM   1367  CB  ASP A 210      -7.288  -9.324   0.617  1.00  0.00           C  
ATOM   1368  CG  ASP A 210      -8.540  -9.368   1.495  1.00  0.00           C  
ATOM   1369  OD1 ASP A 210      -9.627  -9.286   0.947  1.00  0.00           O  
ATOM   1370  OD2 ASP A 210      -8.390  -9.482   2.700  1.00  0.00           O  
ATOM   1371  H   ASP A 210      -5.596  -9.021  -1.174  1.00  0.00           H  
ATOM   1372  HA  ASP A 210      -8.359  -8.132  -0.825  1.00  0.00           H  
ATOM   1373  HB2 ASP A 210      -7.206 -10.245   0.059  1.00  0.00           H  
ATOM   1374  HB3 ASP A 210      -6.414  -9.202   1.240  1.00  0.00           H  
ATOM   1375  N   PHE A 211      -5.908  -6.621   0.813  1.00  0.00           N  
ATOM   1376  CA  PHE A 211      -5.575  -5.347   1.509  1.00  0.00           C  
ATOM   1377  C   PHE A 211      -5.999  -4.159   0.644  1.00  0.00           C  
ATOM   1378  O   PHE A 211      -6.764  -3.313   1.061  1.00  0.00           O  
ATOM   1379  CB  PHE A 211      -4.056  -5.375   1.670  1.00  0.00           C  
ATOM   1380  CG  PHE A 211      -3.643  -4.370   2.714  1.00  0.00           C  
ATOM   1381  CD1 PHE A 211      -4.082  -4.518   4.034  1.00  0.00           C  
ATOM   1382  CD2 PHE A 211      -2.826  -3.290   2.363  1.00  0.00           C  
ATOM   1383  CE1 PHE A 211      -3.702  -3.585   5.005  1.00  0.00           C  
ATOM   1384  CE2 PHE A 211      -2.445  -2.357   3.333  1.00  0.00           C  
ATOM   1385  CZ  PHE A 211      -2.882  -2.503   4.655  1.00  0.00           C  
ATOM   1386  H   PHE A 211      -5.216  -7.303   0.684  1.00  0.00           H  
ATOM   1387  HA  PHE A 211      -6.051  -5.305   2.476  1.00  0.00           H  
ATOM   1388  HB2 PHE A 211      -3.744  -6.362   1.977  1.00  0.00           H  
ATOM   1389  HB3 PHE A 211      -3.589  -5.127   0.728  1.00  0.00           H  
ATOM   1390  HD1 PHE A 211      -4.714  -5.352   4.300  1.00  0.00           H  
ATOM   1391  HD2 PHE A 211      -2.489  -3.179   1.343  1.00  0.00           H  
ATOM   1392  HE1 PHE A 211      -4.040  -3.698   6.024  1.00  0.00           H  
ATOM   1393  HE2 PHE A 211      -1.813  -1.524   3.063  1.00  0.00           H  
ATOM   1394  HZ  PHE A 211      -2.589  -1.784   5.403  1.00  0.00           H  
ATOM   1395  N   ILE A 212      -5.517  -4.100  -0.568  1.00  0.00           N  
ATOM   1396  CA  ILE A 212      -5.897  -2.975  -1.472  1.00  0.00           C  
ATOM   1397  C   ILE A 212      -7.416  -2.830  -1.515  1.00  0.00           C  
ATOM   1398  O   ILE A 212      -7.979  -1.846  -1.078  1.00  0.00           O  
ATOM   1399  CB  ILE A 212      -5.371  -3.382  -2.854  1.00  0.00           C  
ATOM   1400  CG1 ILE A 212      -3.845  -3.514  -2.819  1.00  0.00           C  
ATOM   1401  CG2 ILE A 212      -5.759  -2.316  -3.880  1.00  0.00           C  
ATOM   1402  CD1 ILE A 212      -3.241  -2.216  -2.290  1.00  0.00           C  
ATOM   1403  H   ILE A 212      -4.912  -4.799  -0.885  1.00  0.00           H  
ATOM   1404  HA  ILE A 212      -5.435  -2.055  -1.153  1.00  0.00           H  
ATOM   1405  HB  ILE A 212      -5.809  -4.328  -3.139  1.00  0.00           H  
ATOM   1406 HG12 ILE A 212      -3.565  -4.332  -2.173  1.00  0.00           H  
ATOM   1407 HG13 ILE A 212      -3.477  -3.701  -3.817  1.00  0.00           H  
ATOM   1408 HG21 ILE A 212      -5.984  -1.390  -3.370  1.00  0.00           H  
ATOM   1409 HG22 ILE A 212      -4.938  -2.159  -4.564  1.00  0.00           H  
ATOM   1410 HG23 ILE A 212      -6.628  -2.645  -4.430  1.00  0.00           H  
ATOM   1411 HD11 ILE A 212      -3.996  -1.444  -2.305  1.00  0.00           H  
ATOM   1412 HD12 ILE A 212      -2.901  -2.367  -1.277  1.00  0.00           H  
ATOM   1413 HD13 ILE A 212      -2.411  -1.923  -2.913  1.00  0.00           H  
ATOM   1414  N   LYS A 213      -8.075  -3.817  -2.041  1.00  0.00           N  
ATOM   1415  CA  LYS A 213      -9.566  -3.772  -2.127  1.00  0.00           C  
ATOM   1416  C   LYS A 213     -10.171  -3.425  -0.762  1.00  0.00           C  
ATOM   1417  O   LYS A 213     -11.264  -2.900  -0.673  1.00  0.00           O  
ATOM   1418  CB  LYS A 213      -9.977  -5.182  -2.550  1.00  0.00           C  
ATOM   1419  CG  LYS A 213      -9.785  -5.339  -4.060  1.00  0.00           C  
ATOM   1420  CD  LYS A 213     -10.305  -6.710  -4.499  1.00  0.00           C  
ATOM   1421  CE  LYS A 213     -10.430  -6.745  -6.024  1.00  0.00           C  
ATOM   1422  NZ  LYS A 213     -11.736  -7.417  -6.283  1.00  0.00           N  
ATOM   1423  H   LYS A 213      -7.585  -4.594  -2.382  1.00  0.00           H  
ATOM   1424  HA  LYS A 213      -9.879  -3.059  -2.873  1.00  0.00           H  
ATOM   1425  HB2 LYS A 213      -9.364  -5.906  -2.034  1.00  0.00           H  
ATOM   1426  HB3 LYS A 213     -11.014  -5.345  -2.301  1.00  0.00           H  
ATOM   1427  HG2 LYS A 213     -10.334  -4.564  -4.575  1.00  0.00           H  
ATOM   1428  HG3 LYS A 213      -8.735  -5.259  -4.300  1.00  0.00           H  
ATOM   1429  HD2 LYS A 213      -9.615  -7.476  -4.178  1.00  0.00           H  
ATOM   1430  HD3 LYS A 213     -11.273  -6.888  -4.054  1.00  0.00           H  
ATOM   1431  HE2 LYS A 213     -10.438  -5.742  -6.423  1.00  0.00           H  
ATOM   1432  HE3 LYS A 213      -9.622  -7.316  -6.454  1.00  0.00           H  
ATOM   1433  HZ1 LYS A 213     -11.779  -8.309  -5.748  1.00  0.00           H  
ATOM   1434  HZ2 LYS A 213     -12.512  -6.793  -5.984  1.00  0.00           H  
ATOM   1435  HZ3 LYS A 213     -11.827  -7.616  -7.299  1.00  0.00           H  
ATOM   1436  N   HIS A 214      -9.472  -3.714   0.301  1.00  0.00           N  
ATOM   1437  CA  HIS A 214     -10.009  -3.401   1.657  1.00  0.00           C  
ATOM   1438  C   HIS A 214      -9.594  -1.989   2.088  1.00  0.00           C  
ATOM   1439  O   HIS A 214     -10.128  -1.437   3.029  1.00  0.00           O  
ATOM   1440  CB  HIS A 214      -9.383  -4.446   2.582  1.00  0.00           C  
ATOM   1441  CG  HIS A 214     -10.231  -5.688   2.579  1.00  0.00           C  
ATOM   1442  ND1 HIS A 214     -10.929  -6.104   1.456  1.00  0.00           N  
ATOM   1443  CD2 HIS A 214     -10.500  -6.619   3.553  1.00  0.00           C  
ATOM   1444  CE1 HIS A 214     -11.577  -7.238   1.778  1.00  0.00           C  
ATOM   1445  NE2 HIS A 214     -11.350  -7.595   3.045  1.00  0.00           N  
ATOM   1446  H   HIS A 214      -8.593  -4.138   0.208  1.00  0.00           H  
ATOM   1447  HA  HIS A 214     -11.082  -3.497   1.669  1.00  0.00           H  
ATOM   1448  HB2 HIS A 214      -8.390  -4.686   2.233  1.00  0.00           H  
ATOM   1449  HB3 HIS A 214      -9.327  -4.051   3.586  1.00  0.00           H  
ATOM   1450  HD1 HIS A 214     -10.949  -5.653   0.586  1.00  0.00           H  
ATOM   1451  HD2 HIS A 214     -10.111  -6.595   4.559  1.00  0.00           H  
ATOM   1452  HE1 HIS A 214     -12.203  -7.794   1.095  1.00  0.00           H  
ATOM   1453  N   ASN A 215      -8.641  -1.402   1.414  1.00  0.00           N  
ATOM   1454  CA  ASN A 215      -8.193  -0.032   1.797  1.00  0.00           C  
ATOM   1455  C   ASN A 215      -9.027   1.024   1.063  1.00  0.00           C  
ATOM   1456  O   ASN A 215      -9.968   1.567   1.604  1.00  0.00           O  
ATOM   1457  CB  ASN A 215      -6.731   0.039   1.355  1.00  0.00           C  
ATOM   1458  CG  ASN A 215      -5.834  -0.579   2.430  1.00  0.00           C  
ATOM   1459  OD1 ASN A 215      -4.849   0.008   2.822  1.00  0.00           O  
ATOM   1460  ND2 ASN A 215      -6.129  -1.749   2.922  1.00  0.00           N  
ATOM   1461  H   ASN A 215      -8.213  -1.863   0.666  1.00  0.00           H  
ATOM   1462  HA  ASN A 215      -8.263   0.103   2.864  1.00  0.00           H  
ATOM   1463  HB2 ASN A 215      -6.610  -0.504   0.429  1.00  0.00           H  
ATOM   1464  HB3 ASN A 215      -6.453   1.070   1.204  1.00  0.00           H  
ATOM   1465 HD21 ASN A 215      -6.919  -2.229   2.606  1.00  0.00           H  
ATOM   1466 HD22 ASN A 215      -5.558  -2.149   3.604  1.00  0.00           H  
ATOM   1467  N   GLN A 216      -8.689   1.321  -0.163  1.00  0.00           N  
ATOM   1468  CA  GLN A 216      -9.462   2.339  -0.922  1.00  0.00           C  
ATOM   1469  C   GLN A 216     -10.916   1.887  -1.081  1.00  0.00           C  
ATOM   1470  O   GLN A 216     -11.290   0.814  -0.654  1.00  0.00           O  
ATOM   1471  CB  GLN A 216      -8.766   2.417  -2.279  1.00  0.00           C  
ATOM   1472  CG  GLN A 216      -8.872   1.065  -2.990  1.00  0.00           C  
ATOM   1473  CD  GLN A 216      -7.512   0.691  -3.581  1.00  0.00           C  
ATOM   1474  OE1 GLN A 216      -6.488   0.903  -2.961  1.00  0.00           O  
ATOM   1475  NE2 GLN A 216      -7.456   0.139  -4.762  1.00  0.00           N  
ATOM   1476  H   GLN A 216      -7.928   0.876  -0.587  1.00  0.00           H  
ATOM   1477  HA  GLN A 216      -9.415   3.296  -0.427  1.00  0.00           H  
ATOM   1478  HB2 GLN A 216      -9.236   3.175  -2.879  1.00  0.00           H  
ATOM   1479  HB3 GLN A 216      -7.725   2.666  -2.136  1.00  0.00           H  
ATOM   1480  HG2 GLN A 216      -9.176   0.310  -2.281  1.00  0.00           H  
ATOM   1481  HG3 GLN A 216      -9.603   1.131  -3.781  1.00  0.00           H  
ATOM   1482 HE21 GLN A 216      -8.282  -0.032  -5.263  1.00  0.00           H  
ATOM   1483 HE22 GLN A 216      -6.589  -0.104  -5.150  1.00  0.00           H  
ATOM   1484  N   LEU A 217     -11.736   2.699  -1.693  1.00  0.00           N  
ATOM   1485  CA  LEU A 217     -13.167   2.317  -1.880  1.00  0.00           C  
ATOM   1486  C   LEU A 217     -13.804   1.960  -0.530  1.00  0.00           C  
ATOM   1487  O   LEU A 217     -13.625   0.865  -0.035  1.00  0.00           O  
ATOM   1488  CB  LEU A 217     -13.139   1.093  -2.798  1.00  0.00           C  
ATOM   1489  CG  LEU A 217     -12.421   1.447  -4.102  1.00  0.00           C  
ATOM   1490  CD1 LEU A 217     -12.044   0.160  -4.839  1.00  0.00           C  
ATOM   1491  CD2 LEU A 217     -13.348   2.287  -4.983  1.00  0.00           C  
ATOM   1492  H   LEU A 217     -11.412   3.560  -2.029  1.00  0.00           H  
ATOM   1493  HA  LEU A 217     -13.711   3.119  -2.353  1.00  0.00           H  
ATOM   1494  HB2 LEU A 217     -12.617   0.286  -2.306  1.00  0.00           H  
ATOM   1495  HB3 LEU A 217     -14.152   0.786  -3.017  1.00  0.00           H  
ATOM   1496  HG  LEU A 217     -11.527   2.011  -3.880  1.00  0.00           H  
ATOM   1497 HD11 LEU A 217     -11.967  -0.651  -4.130  1.00  0.00           H  
ATOM   1498 HD12 LEU A 217     -12.804  -0.072  -5.571  1.00  0.00           H  
ATOM   1499 HD13 LEU A 217     -11.094   0.295  -5.336  1.00  0.00           H  
ATOM   1500 HD21 LEU A 217     -14.354   1.898  -4.920  1.00  0.00           H  
ATOM   1501 HD22 LEU A 217     -13.337   3.312  -4.643  1.00  0.00           H  
ATOM   1502 HD23 LEU A 217     -13.009   2.242  -6.007  1.00  0.00           H  
ATOM   1503  N   PRO A 218     -14.535   2.896   0.025  1.00  0.00           N  
ATOM   1504  CA  PRO A 218     -15.202   2.655   1.329  1.00  0.00           C  
ATOM   1505  C   PRO A 218     -16.345   1.651   1.163  1.00  0.00           C  
ATOM   1506  O   PRO A 218     -16.566   1.122   0.092  1.00  0.00           O  
ATOM   1507  CB  PRO A 218     -15.733   4.032   1.722  1.00  0.00           C  
ATOM   1508  CG  PRO A 218     -15.884   4.767   0.428  1.00  0.00           C  
ATOM   1509  CD  PRO A 218     -14.818   4.241  -0.497  1.00  0.00           C  
ATOM   1510  HA  PRO A 218     -14.492   2.309   2.063  1.00  0.00           H  
ATOM   1511  HB2 PRO A 218     -16.689   3.938   2.215  1.00  0.00           H  
ATOM   1512  HB3 PRO A 218     -15.026   4.539   2.362  1.00  0.00           H  
ATOM   1513  HG2 PRO A 218     -16.862   4.581   0.008  1.00  0.00           H  
ATOM   1514  HG3 PRO A 218     -15.746   5.826   0.586  1.00  0.00           H  
ATOM   1515  HD2 PRO A 218     -15.189   4.185  -1.510  1.00  0.00           H  
ATOM   1516  HD3 PRO A 218     -13.935   4.861  -0.450  1.00  0.00           H  
ATOM   1517  N   LEU A 219     -17.073   1.383   2.212  1.00  0.00           N  
ATOM   1518  CA  LEU A 219     -18.196   0.415   2.109  1.00  0.00           C  
ATOM   1519  C   LEU A 219     -19.225   0.917   1.096  1.00  0.00           C  
ATOM   1520  O   LEU A 219     -18.962   1.811   0.318  1.00  0.00           O  
ATOM   1521  CB  LEU A 219     -18.798   0.364   3.515  1.00  0.00           C  
ATOM   1522  CG  LEU A 219     -18.046  -0.673   4.353  1.00  0.00           C  
ATOM   1523  CD1 LEU A 219     -17.783  -0.106   5.749  1.00  0.00           C  
ATOM   1524  CD2 LEU A 219     -18.890  -1.945   4.470  1.00  0.00           C  
ATOM   1525  H   LEU A 219     -16.883   1.817   3.066  1.00  0.00           H  
ATOM   1526  HA  LEU A 219     -17.832  -0.560   1.827  1.00  0.00           H  
ATOM   1527  HB2 LEU A 219     -18.709   1.335   3.980  1.00  0.00           H  
ATOM   1528  HB3 LEU A 219     -19.840   0.090   3.454  1.00  0.00           H  
ATOM   1529  HG  LEU A 219     -17.106  -0.907   3.877  1.00  0.00           H  
ATOM   1530 HD11 LEU A 219     -17.955   0.961   5.744  1.00  0.00           H  
ATOM   1531 HD12 LEU A 219     -18.449  -0.574   6.459  1.00  0.00           H  
ATOM   1532 HD13 LEU A 219     -16.760  -0.304   6.031  1.00  0.00           H  
ATOM   1533 HD21 LEU A 219     -19.839  -1.794   3.978  1.00  0.00           H  
ATOM   1534 HD22 LEU A 219     -18.368  -2.766   4.002  1.00  0.00           H  
ATOM   1535 HD23 LEU A 219     -19.056  -2.171   5.512  1.00  0.00           H  
ATOM   1536  N   VAL A 220     -20.395   0.347   1.100  1.00  0.00           N  
ATOM   1537  CA  VAL A 220     -21.444   0.787   0.137  1.00  0.00           C  
ATOM   1538  C   VAL A 220     -22.835   0.597   0.746  1.00  0.00           C  
ATOM   1539  O   VAL A 220     -23.116  -0.404   1.376  1.00  0.00           O  
ATOM   1540  CB  VAL A 220     -21.261  -0.114  -1.085  1.00  0.00           C  
ATOM   1541  CG1 VAL A 220     -21.449  -1.576  -0.673  1.00  0.00           C  
ATOM   1542  CG2 VAL A 220     -22.297   0.252  -2.150  1.00  0.00           C  
ATOM   1543  H   VAL A 220     -20.582  -0.372   1.736  1.00  0.00           H  
ATOM   1544  HA  VAL A 220     -21.291   1.819  -0.141  1.00  0.00           H  
ATOM   1545  HB  VAL A 220     -20.268   0.022  -1.487  1.00  0.00           H  
ATOM   1546 HG11 VAL A 220     -20.994  -1.738   0.294  1.00  0.00           H  
ATOM   1547 HG12 VAL A 220     -22.503  -1.801  -0.617  1.00  0.00           H  
ATOM   1548 HG13 VAL A 220     -20.980  -2.218  -1.403  1.00  0.00           H  
ATOM   1549 HG21 VAL A 220     -22.411   1.325  -2.187  1.00  0.00           H  
ATOM   1550 HG22 VAL A 220     -21.965  -0.108  -3.113  1.00  0.00           H  
ATOM   1551 HG23 VAL A 220     -23.244  -0.202  -1.903  1.00  0.00           H  
ATOM   1552  N   ILE A 221     -23.709   1.549   0.564  1.00  0.00           N  
ATOM   1553  CA  ILE A 221     -25.081   1.420   1.134  1.00  0.00           C  
ATOM   1554  C   ILE A 221     -25.867   0.345   0.381  1.00  0.00           C  
ATOM   1555  O   ILE A 221     -26.695   0.640  -0.458  1.00  0.00           O  
ATOM   1556  CB  ILE A 221     -25.724   2.792   0.936  1.00  0.00           C  
ATOM   1557  CG1 ILE A 221     -24.882   3.855   1.645  1.00  0.00           C  
ATOM   1558  CG2 ILE A 221     -27.135   2.783   1.524  1.00  0.00           C  
ATOM   1559  CD1 ILE A 221     -24.838   5.122   0.790  1.00  0.00           C  
ATOM   1560  H   ILE A 221     -23.463   2.349   0.053  1.00  0.00           H  
ATOM   1561  HA  ILE A 221     -25.031   1.186   2.185  1.00  0.00           H  
ATOM   1562  HB  ILE A 221     -25.776   3.016  -0.120  1.00  0.00           H  
ATOM   1563 HG12 ILE A 221     -25.324   4.083   2.604  1.00  0.00           H  
ATOM   1564 HG13 ILE A 221     -23.880   3.482   1.790  1.00  0.00           H  
ATOM   1565 HG21 ILE A 221     -27.695   1.960   1.104  1.00  0.00           H  
ATOM   1566 HG22 ILE A 221     -27.077   2.667   2.597  1.00  0.00           H  
ATOM   1567 HG23 ILE A 221     -27.630   3.714   1.289  1.00  0.00           H  
ATOM   1568 HD11 ILE A 221     -25.735   5.183   0.191  1.00  0.00           H  
ATOM   1569 HD12 ILE A 221     -24.774   5.987   1.433  1.00  0.00           H  
ATOM   1570 HD13 ILE A 221     -23.973   5.090   0.143  1.00  0.00           H  
ATOM   1571  N   GLU A 222     -25.612  -0.900   0.674  1.00  0.00           N  
ATOM   1572  CA  GLU A 222     -26.345  -1.994  -0.025  1.00  0.00           C  
ATOM   1573  C   GLU A 222     -26.307  -3.274   0.814  1.00  0.00           C  
ATOM   1574  O   GLU A 222     -25.329  -3.567   1.474  1.00  0.00           O  
ATOM   1575  CB  GLU A 222     -25.593  -2.194  -1.341  1.00  0.00           C  
ATOM   1576  CG  GLU A 222     -26.500  -1.800  -2.509  1.00  0.00           C  
ATOM   1577  CD  GLU A 222     -26.031  -2.511  -3.779  1.00  0.00           C  
ATOM   1578  OE1 GLU A 222     -25.588  -3.643  -3.671  1.00  0.00           O  
ATOM   1579  OE2 GLU A 222     -26.123  -1.913  -4.838  1.00  0.00           O  
ATOM   1580  H   GLU A 222     -24.940  -1.117   1.353  1.00  0.00           H  
ATOM   1581  HA  GLU A 222     -27.364  -1.702  -0.222  1.00  0.00           H  
ATOM   1582  HB2 GLU A 222     -24.708  -1.577  -1.347  1.00  0.00           H  
ATOM   1583  HB3 GLU A 222     -25.310  -3.231  -1.440  1.00  0.00           H  
ATOM   1584  HG2 GLU A 222     -27.517  -2.087  -2.288  1.00  0.00           H  
ATOM   1585  HG3 GLU A 222     -26.452  -0.730  -2.656  1.00  0.00           H  
ATOM   1586  N   PHE A 223     -27.363  -4.040   0.794  1.00  0.00           N  
ATOM   1587  CA  PHE A 223     -27.385  -5.301   1.590  1.00  0.00           C  
ATOM   1588  C   PHE A 223     -27.044  -5.006   3.054  1.00  0.00           C  
ATOM   1589  O   PHE A 223     -26.977  -3.866   3.468  1.00  0.00           O  
ATOM   1590  CB  PHE A 223     -26.315  -6.190   0.957  1.00  0.00           C  
ATOM   1591  CG  PHE A 223     -26.975  -7.205   0.056  1.00  0.00           C  
ATOM   1592  CD1 PHE A 223     -27.656  -6.784  -1.093  1.00  0.00           C  
ATOM   1593  CD2 PHE A 223     -26.907  -8.568   0.368  1.00  0.00           C  
ATOM   1594  CE1 PHE A 223     -28.268  -7.725  -1.928  1.00  0.00           C  
ATOM   1595  CE2 PHE A 223     -27.519  -9.510  -0.468  1.00  0.00           C  
ATOM   1596  CZ  PHE A 223     -28.200  -9.088  -1.616  1.00  0.00           C  
ATOM   1597  H   PHE A 223     -28.141  -3.788   0.254  1.00  0.00           H  
ATOM   1598  HA  PHE A 223     -28.351  -5.776   1.517  1.00  0.00           H  
ATOM   1599  HB2 PHE A 223     -25.637  -5.580   0.378  1.00  0.00           H  
ATOM   1600  HB3 PHE A 223     -25.766  -6.701   1.734  1.00  0.00           H  
ATOM   1601  HD1 PHE A 223     -27.708  -5.732  -1.334  1.00  0.00           H  
ATOM   1602  HD2 PHE A 223     -26.381  -8.893   1.254  1.00  0.00           H  
ATOM   1603  HE1 PHE A 223     -28.793  -7.400  -2.814  1.00  0.00           H  
ATOM   1604  HE2 PHE A 223     -27.466 -10.561  -0.227  1.00  0.00           H  
ATOM   1605  HZ  PHE A 223     -28.672  -9.814  -2.261  1.00  0.00           H  
ATOM   1606  N   THR A 224     -26.828  -6.025   3.840  1.00  0.00           N  
ATOM   1607  CA  THR A 224     -26.491  -5.802   5.276  1.00  0.00           C  
ATOM   1608  C   THR A 224     -25.694  -6.989   5.823  1.00  0.00           C  
ATOM   1609  O   THR A 224     -25.659  -7.231   7.013  1.00  0.00           O  
ATOM   1610  CB  THR A 224     -27.841  -5.689   5.986  1.00  0.00           C  
ATOM   1611  OG1 THR A 224     -27.629  -5.470   7.373  1.00  0.00           O  
ATOM   1612  CG2 THR A 224     -28.635  -6.980   5.786  1.00  0.00           C  
ATOM   1613  H   THR A 224     -26.887  -6.938   3.487  1.00  0.00           H  
ATOM   1614  HA  THR A 224     -25.934  -4.886   5.395  1.00  0.00           H  
ATOM   1615  HB  THR A 224     -28.399  -4.862   5.571  1.00  0.00           H  
ATOM   1616  HG1 THR A 224     -27.125  -6.211   7.717  1.00  0.00           H  
ATOM   1617 HG21 THR A 224     -28.552  -7.297   4.756  1.00  0.00           H  
ATOM   1618 HG22 THR A 224     -28.238  -7.750   6.432  1.00  0.00           H  
ATOM   1619 HG23 THR A 224     -29.672  -6.808   6.027  1.00  0.00           H  
ATOM   1620  N   GLU A 225     -25.056  -7.734   4.961  1.00  0.00           N  
ATOM   1621  CA  GLU A 225     -24.262  -8.907   5.430  1.00  0.00           C  
ATOM   1622  C   GLU A 225     -25.126  -9.815   6.309  1.00  0.00           C  
ATOM   1623  O   GLU A 225     -24.845 -10.019   7.473  1.00  0.00           O  
ATOM   1624  CB  GLU A 225     -23.114  -8.308   6.244  1.00  0.00           C  
ATOM   1625  CG  GLU A 225     -22.067  -7.725   5.294  1.00  0.00           C  
ATOM   1626  CD  GLU A 225     -20.885  -7.189   6.106  1.00  0.00           C  
ATOM   1627  OE1 GLU A 225     -19.991  -7.966   6.397  1.00  0.00           O  
ATOM   1628  OE2 GLU A 225     -20.895  -6.011   6.420  1.00  0.00           O  
ATOM   1629  H   GLU A 225     -25.098  -7.522   4.005  1.00  0.00           H  
ATOM   1630  HA  GLU A 225     -23.869  -9.457   4.589  1.00  0.00           H  
ATOM   1631  HB2 GLU A 225     -23.495  -7.526   6.884  1.00  0.00           H  
ATOM   1632  HB3 GLU A 225     -22.661  -9.079   6.850  1.00  0.00           H  
ATOM   1633  HG2 GLU A 225     -21.721  -8.497   4.623  1.00  0.00           H  
ATOM   1634  HG3 GLU A 225     -22.505  -6.921   4.722  1.00  0.00           H  
ATOM   1635  N   GLN A 226     -26.176 -10.362   5.761  1.00  0.00           N  
ATOM   1636  CA  GLN A 226     -27.056 -11.256   6.570  1.00  0.00           C  
ATOM   1637  C   GLN A 226     -26.254 -12.447   7.100  1.00  0.00           C  
ATOM   1638  O   GLN A 226     -26.065 -13.434   6.418  1.00  0.00           O  
ATOM   1639  CB  GLN A 226     -28.141 -11.729   5.601  1.00  0.00           C  
ATOM   1640  CG  GLN A 226     -29.157 -12.589   6.354  1.00  0.00           C  
ATOM   1641  CD  GLN A 226     -30.279 -13.009   5.400  1.00  0.00           C  
ATOM   1642  OE1 GLN A 226     -30.302 -12.601   4.257  1.00  0.00           O  
ATOM   1643  NE2 GLN A 226     -31.215 -13.812   5.827  1.00  0.00           N  
ATOM   1644  H   GLN A 226     -26.388 -10.186   4.821  1.00  0.00           H  
ATOM   1645  HA  GLN A 226     -27.503 -10.708   7.384  1.00  0.00           H  
ATOM   1646  HB2 GLN A 226     -28.642 -10.871   5.175  1.00  0.00           H  
ATOM   1647  HB3 GLN A 226     -27.690 -12.312   4.812  1.00  0.00           H  
ATOM   1648  HG2 GLN A 226     -28.667 -13.470   6.741  1.00  0.00           H  
ATOM   1649  HG3 GLN A 226     -29.574 -12.021   7.173  1.00  0.00           H  
ATOM   1650 HE21 GLN A 226     -31.196 -14.142   6.749  1.00  0.00           H  
ATOM   1651 HE22 GLN A 226     -31.936 -14.087   5.222  1.00  0.00           H  
ATOM   1652  N   THR A 227     -25.780 -12.362   8.313  1.00  0.00           N  
ATOM   1653  CA  THR A 227     -24.991 -13.490   8.886  1.00  0.00           C  
ATOM   1654  C   THR A 227     -25.362 -13.699  10.357  1.00  0.00           C  
ATOM   1655  O   THR A 227     -25.843 -14.746  10.743  1.00  0.00           O  
ATOM   1656  CB  THR A 227     -23.530 -13.057   8.758  1.00  0.00           C  
ATOM   1657  OG1 THR A 227     -23.199 -12.914   7.384  1.00  0.00           O  
ATOM   1658  CG2 THR A 227     -22.625 -14.113   9.396  1.00  0.00           C  
ATOM   1659  H   THR A 227     -25.944 -11.557   8.848  1.00  0.00           H  
ATOM   1660  HA  THR A 227     -25.159 -14.394   8.322  1.00  0.00           H  
ATOM   1661  HB  THR A 227     -23.387 -12.115   9.264  1.00  0.00           H  
ATOM   1662  HG1 THR A 227     -23.281 -11.985   7.154  1.00  0.00           H  
ATOM   1663 HG21 THR A 227     -23.223 -14.954   9.715  1.00  0.00           H  
ATOM   1664 HG22 THR A 227     -21.895 -14.445   8.673  1.00  0.00           H  
ATOM   1665 HG23 THR A 227     -22.120 -13.687  10.250  1.00  0.00           H  
ATOM   1666  N   ALA A 228     -25.141 -12.711  11.181  1.00  0.00           N  
ATOM   1667  CA  ALA A 228     -25.481 -12.853  12.627  1.00  0.00           C  
ATOM   1668  C   ALA A 228     -26.998 -12.948  12.807  1.00  0.00           C  
ATOM   1669  O   ALA A 228     -27.443 -13.897  13.430  1.00  0.00           O  
ATOM   1670  CB  ALA A 228     -24.942 -11.585  13.287  1.00  0.00           C  
ATOM   1671  OXT ALA A 228     -27.689 -12.067  12.320  1.00  0.00           O  
ATOM   1672  H   ALA A 228     -24.752 -11.875  10.849  1.00  0.00           H  
ATOM   1673  HA  ALA A 228     -24.996 -13.721  13.044  1.00  0.00           H  
ATOM   1674  HB1 ALA A 228     -25.406 -10.719  12.838  1.00  0.00           H  
ATOM   1675  HB2 ALA A 228     -25.166 -11.605  14.343  1.00  0.00           H  
ATOM   1676  HB3 ALA A 228     -23.872 -11.532  13.146  1.00  0.00           H  
TER    1677      ALA A 228                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A 119       3.416  -2.422 -13.021  1.00  0.00           N  
ATOM      2  CA  ALA A 119       4.432  -2.801 -11.998  1.00  0.00           C  
ATOM      3  C   ALA A 119       4.573  -1.691 -10.955  1.00  0.00           C  
ATOM      4  O   ALA A 119       3.929  -0.665 -11.036  1.00  0.00           O  
ATOM      5  CB  ALA A 119       5.736  -2.974 -12.778  1.00  0.00           C  
ATOM      6  H1  ALA A 119       3.584  -1.445 -13.332  1.00  0.00           H  
ATOM      7  H2  ALA A 119       3.490  -3.061 -13.838  1.00  0.00           H  
ATOM      8  H3  ALA A 119       2.463  -2.496 -12.607  1.00  0.00           H  
ATOM      9  HA  ALA A 119       4.161  -3.731 -11.524  1.00  0.00           H  
ATOM     10  HB1 ALA A 119       5.775  -2.250 -13.578  1.00  0.00           H  
ATOM     11  HB2 ALA A 119       6.575  -2.823 -12.115  1.00  0.00           H  
ATOM     12  HB3 ALA A 119       5.779  -3.970 -13.192  1.00  0.00           H  
ATOM     13  N   ALA A 120       5.412  -1.887  -9.975  1.00  0.00           N  
ATOM     14  CA  ALA A 120       5.593  -0.842  -8.927  1.00  0.00           C  
ATOM     15  C   ALA A 120       6.774   0.066  -9.284  1.00  0.00           C  
ATOM     16  O   ALA A 120       7.622  -0.286 -10.080  1.00  0.00           O  
ATOM     17  CB  ALA A 120       5.882  -1.617  -7.642  1.00  0.00           C  
ATOM     18  H   ALA A 120       5.922  -2.723  -9.927  1.00  0.00           H  
ATOM     19  HA  ALA A 120       4.691  -0.263  -8.814  1.00  0.00           H  
ATOM     20  HB1 ALA A 120       5.938  -2.673  -7.864  1.00  0.00           H  
ATOM     21  HB2 ALA A 120       6.822  -1.286  -7.225  1.00  0.00           H  
ATOM     22  HB3 ALA A 120       5.089  -1.441  -6.930  1.00  0.00           H  
ATOM     23  N   THR A 121       6.836   1.235  -8.704  1.00  0.00           N  
ATOM     24  CA  THR A 121       7.962   2.162  -9.015  1.00  0.00           C  
ATOM     25  C   THR A 121       9.031   2.086  -7.921  1.00  0.00           C  
ATOM     26  O   THR A 121       8.828   1.491  -6.881  1.00  0.00           O  
ATOM     27  CB  THR A 121       7.333   3.556  -9.051  1.00  0.00           C  
ATOM     28  OG1 THR A 121       8.340   4.521  -9.324  1.00  0.00           O  
ATOM     29  CG2 THR A 121       6.686   3.861  -7.698  1.00  0.00           C  
ATOM     30  H   THR A 121       6.141   1.503  -8.065  1.00  0.00           H  
ATOM     31  HA  THR A 121       8.390   1.927  -9.976  1.00  0.00           H  
ATOM     32  HB  THR A 121       6.579   3.592  -9.822  1.00  0.00           H  
ATOM     33  HG1 THR A 121       8.456   4.566 -10.276  1.00  0.00           H  
ATOM     34 HG21 THR A 121       7.314   3.484  -6.906  1.00  0.00           H  
ATOM     35 HG22 THR A 121       6.568   4.928  -7.589  1.00  0.00           H  
ATOM     36 HG23 THR A 121       5.717   3.385  -7.647  1.00  0.00           H  
ATOM     37  N   THR A 122      10.167   2.685  -8.148  1.00  0.00           N  
ATOM     38  CA  THR A 122      11.250   2.651  -7.124  1.00  0.00           C  
ATOM     39  C   THR A 122      11.403   4.029  -6.473  1.00  0.00           C  
ATOM     40  O   THR A 122      11.662   5.013  -7.136  1.00  0.00           O  
ATOM     41  CB  THR A 122      12.516   2.280  -7.897  1.00  0.00           C  
ATOM     42  OG1 THR A 122      12.337   1.016  -8.521  1.00  0.00           O  
ATOM     43  CG2 THR A 122      13.702   2.215  -6.935  1.00  0.00           C  
ATOM     44  H   THR A 122      10.309   3.160  -8.993  1.00  0.00           H  
ATOM     45  HA  THR A 122      11.040   1.900  -6.378  1.00  0.00           H  
ATOM     46  HB  THR A 122      12.710   3.030  -8.650  1.00  0.00           H  
ATOM     47  HG1 THR A 122      12.018   0.400  -7.858  1.00  0.00           H  
ATOM     48 HG21 THR A 122      13.575   2.952  -6.155  1.00  0.00           H  
ATOM     49 HG22 THR A 122      13.755   1.230  -6.494  1.00  0.00           H  
ATOM     50 HG23 THR A 122      14.616   2.417  -7.475  1.00  0.00           H  
ATOM     51  N   LEU A 123      11.242   4.107  -5.181  1.00  0.00           N  
ATOM     52  CA  LEU A 123      11.377   5.424  -4.493  1.00  0.00           C  
ATOM     53  C   LEU A 123      12.764   5.539  -3.841  1.00  0.00           C  
ATOM     54  O   LEU A 123      13.234   4.601  -3.229  1.00  0.00           O  
ATOM     55  CB  LEU A 123      10.280   5.425  -3.426  1.00  0.00           C  
ATOM     56  CG  LEU A 123       8.921   5.175  -4.087  1.00  0.00           C  
ATOM     57  CD1 LEU A 123       7.896   4.801  -3.015  1.00  0.00           C  
ATOM     58  CD2 LEU A 123       8.463   6.445  -4.808  1.00  0.00           C  
ATOM     59  H   LEU A 123      11.032   3.303  -4.663  1.00  0.00           H  
ATOM     60  HA  LEU A 123      11.213   6.229  -5.191  1.00  0.00           H  
ATOM     61  HB2 LEU A 123      10.477   4.645  -2.706  1.00  0.00           H  
ATOM     62  HB3 LEU A 123      10.266   6.382  -2.925  1.00  0.00           H  
ATOM     63  HG  LEU A 123       9.007   4.369  -4.798  1.00  0.00           H  
ATOM     64 HD11 LEU A 123       8.018   5.448  -2.158  1.00  0.00           H  
ATOM     65 HD12 LEU A 123       6.899   4.916  -3.413  1.00  0.00           H  
ATOM     66 HD13 LEU A 123       8.048   3.774  -2.714  1.00  0.00           H  
ATOM     67 HD21 LEU A 123       9.323   6.962  -5.209  1.00  0.00           H  
ATOM     68 HD22 LEU A 123       7.794   6.181  -5.614  1.00  0.00           H  
ATOM     69 HD23 LEU A 123       7.949   7.090  -4.110  1.00  0.00           H  
ATOM     70  N   PRO A 124      13.381   6.690  -3.991  1.00  0.00           N  
ATOM     71  CA  PRO A 124      14.726   6.904  -3.401  1.00  0.00           C  
ATOM     72  C   PRO A 124      14.623   7.074  -1.882  1.00  0.00           C  
ATOM     73  O   PRO A 124      15.305   6.410  -1.127  1.00  0.00           O  
ATOM     74  CB  PRO A 124      15.210   8.191  -4.060  1.00  0.00           C  
ATOM     75  CG  PRO A 124      13.964   8.919  -4.455  1.00  0.00           C  
ATOM     76  CD  PRO A 124      12.900   7.880  -4.709  1.00  0.00           C  
ATOM     77  HA  PRO A 124      15.386   6.089  -3.651  1.00  0.00           H  
ATOM     78  HB2 PRO A 124      15.781   8.780  -3.358  1.00  0.00           H  
ATOM     79  HB3 PRO A 124      15.804   7.965  -4.933  1.00  0.00           H  
ATOM     80  HG2 PRO A 124      13.652   9.576  -3.655  1.00  0.00           H  
ATOM     81  HG3 PRO A 124      14.140   9.492  -5.353  1.00  0.00           H  
ATOM     82  HD2 PRO A 124      11.952   8.205  -4.309  1.00  0.00           H  
ATOM     83  HD3 PRO A 124      12.817   7.675  -5.766  1.00  0.00           H  
ATOM     84  N   ASP A 125      13.775   7.959  -1.428  1.00  0.00           N  
ATOM     85  CA  ASP A 125      13.633   8.168   0.046  1.00  0.00           C  
ATOM     86  C   ASP A 125      12.193   8.516   0.407  1.00  0.00           C  
ATOM     87  O   ASP A 125      11.291   8.428  -0.402  1.00  0.00           O  
ATOM     88  CB  ASP A 125      14.559   9.337   0.428  1.00  0.00           C  
ATOM     89  CG  ASP A 125      15.204   9.109   1.802  1.00  0.00           C  
ATOM     90  OD1 ASP A 125      14.486   9.163   2.788  1.00  0.00           O  
ATOM     91  OD2 ASP A 125      16.402   8.884   1.843  1.00  0.00           O  
ATOM     92  H   ASP A 125      13.234   8.483  -2.054  1.00  0.00           H  
ATOM     93  HA  ASP A 125      13.940   7.279   0.574  1.00  0.00           H  
ATOM     94  HB2 ASP A 125      15.551   8.962   0.589  1.00  0.00           H  
ATOM     95  HB3 ASP A 125      14.202   9.784   1.342  1.00  0.00           H  
ATOM     96  N   GLY A 126      11.981   8.909   1.630  1.00  0.00           N  
ATOM     97  CA  GLY A 126      10.611   9.266   2.078  1.00  0.00           C  
ATOM     98  C   GLY A 126      10.062  10.403   1.214  1.00  0.00           C  
ATOM     99  O   GLY A 126       8.869  10.527   1.019  1.00  0.00           O  
ATOM    100  H   GLY A 126      12.729   8.963   2.256  1.00  0.00           H  
ATOM    101  HA2 GLY A 126       9.975   8.403   1.987  1.00  0.00           H  
ATOM    102  HA3 GLY A 126      10.641   9.582   3.110  1.00  0.00           H  
ATOM    103  N   ALA A 127      10.922  11.238   0.696  1.00  0.00           N  
ATOM    104  CA  ALA A 127      10.446  12.371  -0.153  1.00  0.00           C  
ATOM    105  C   ALA A 127       9.507  11.861  -1.249  1.00  0.00           C  
ATOM    106  O   ALA A 127       8.541  12.508  -1.603  1.00  0.00           O  
ATOM    107  CB  ALA A 127      11.712  12.968  -0.766  1.00  0.00           C  
ATOM    108  H   ALA A 127      11.880  11.123   0.866  1.00  0.00           H  
ATOM    109  HA  ALA A 127       9.948  13.110   0.454  1.00  0.00           H  
ATOM    110  HB1 ALA A 127      12.414  13.207   0.019  1.00  0.00           H  
ATOM    111  HB2 ALA A 127      12.157  12.253  -1.442  1.00  0.00           H  
ATOM    112  HB3 ALA A 127      11.459  13.867  -1.309  1.00  0.00           H  
ATOM    113  N   ALA A 128       9.779  10.706  -1.788  1.00  0.00           N  
ATOM    114  CA  ALA A 128       8.896  10.159  -2.858  1.00  0.00           C  
ATOM    115  C   ALA A 128       7.696   9.445  -2.233  1.00  0.00           C  
ATOM    116  O   ALA A 128       6.626   9.388  -2.807  1.00  0.00           O  
ATOM    117  CB  ALA A 128       9.770   9.171  -3.627  1.00  0.00           C  
ATOM    118  H   ALA A 128      10.560  10.195  -1.490  1.00  0.00           H  
ATOM    119  HA  ALA A 128       8.567  10.949  -3.513  1.00  0.00           H  
ATOM    120  HB1 ALA A 128      10.715   9.638  -3.866  1.00  0.00           H  
ATOM    121  HB2 ALA A 128       9.946   8.297  -3.018  1.00  0.00           H  
ATOM    122  HB3 ALA A 128       9.270   8.881  -4.538  1.00  0.00           H  
ATOM    123  N   ALA A 129       7.861   8.902  -1.057  1.00  0.00           N  
ATOM    124  CA  ALA A 129       6.726   8.196  -0.397  1.00  0.00           C  
ATOM    125  C   ALA A 129       5.600   9.187  -0.094  1.00  0.00           C  
ATOM    126  O   ALA A 129       4.441   8.825  -0.029  1.00  0.00           O  
ATOM    127  CB  ALA A 129       7.307   7.631   0.898  1.00  0.00           C  
ATOM    128  H   ALA A 129       8.730   8.960  -0.608  1.00  0.00           H  
ATOM    129  HA  ALA A 129       6.366   7.394  -1.022  1.00  0.00           H  
ATOM    130  HB1 ALA A 129       7.759   8.429   1.469  1.00  0.00           H  
ATOM    131  HB2 ALA A 129       6.519   7.175   1.479  1.00  0.00           H  
ATOM    132  HB3 ALA A 129       8.056   6.889   0.664  1.00  0.00           H  
ATOM    133  N   GLU A 130       5.931  10.436   0.090  1.00  0.00           N  
ATOM    134  CA  GLU A 130       4.880  11.451   0.386  1.00  0.00           C  
ATOM    135  C   GLU A 130       4.339  12.039  -0.919  1.00  0.00           C  
ATOM    136  O   GLU A 130       3.144  12.107  -1.132  1.00  0.00           O  
ATOM    137  CB  GLU A 130       5.592  12.528   1.206  1.00  0.00           C  
ATOM    138  CG  GLU A 130       6.175  11.903   2.474  1.00  0.00           C  
ATOM    139  CD  GLU A 130       7.374  11.027   2.106  1.00  0.00           C  
ATOM    140  OE1 GLU A 130       8.301  11.547   1.509  1.00  0.00           O  
ATOM    141  OE2 GLU A 130       7.343   9.850   2.426  1.00  0.00           O  
ATOM    142  H   GLU A 130       6.871  10.706   0.031  1.00  0.00           H  
ATOM    143  HA  GLU A 130       4.083  11.012   0.964  1.00  0.00           H  
ATOM    144  HB2 GLU A 130       6.388  12.960   0.618  1.00  0.00           H  
ATOM    145  HB3 GLU A 130       4.885  13.299   1.476  1.00  0.00           H  
ATOM    146  HG2 GLU A 130       6.494  12.685   3.146  1.00  0.00           H  
ATOM    147  HG3 GLU A 130       5.421  11.298   2.957  1.00  0.00           H  
ATOM    148  N   SER A 131       5.208  12.464  -1.794  1.00  0.00           N  
ATOM    149  CA  SER A 131       4.745  13.045  -3.086  1.00  0.00           C  
ATOM    150  C   SER A 131       3.901  12.023  -3.853  1.00  0.00           C  
ATOM    151  O   SER A 131       2.984  12.373  -4.569  1.00  0.00           O  
ATOM    152  CB  SER A 131       6.025  13.371  -3.856  1.00  0.00           C  
ATOM    153  OG  SER A 131       5.789  14.468  -4.725  1.00  0.00           O  
ATOM    154  H   SER A 131       6.168  12.399  -1.603  1.00  0.00           H  
ATOM    155  HA  SER A 131       4.179  13.948  -2.912  1.00  0.00           H  
ATOM    156  HB2 SER A 131       6.809  13.626  -3.158  1.00  0.00           H  
ATOM    157  HB3 SER A 131       6.326  12.509  -4.434  1.00  0.00           H  
ATOM    158  HG  SER A 131       6.637  14.783  -5.043  1.00  0.00           H  
ATOM    159  N   LEU A 132       4.205  10.761  -3.707  1.00  0.00           N  
ATOM    160  CA  LEU A 132       3.420   9.718  -4.428  1.00  0.00           C  
ATOM    161  C   LEU A 132       1.949   9.788  -4.011  1.00  0.00           C  
ATOM    162  O   LEU A 132       1.062   9.875  -4.837  1.00  0.00           O  
ATOM    163  CB  LEU A 132       4.037   8.388  -3.995  1.00  0.00           C  
ATOM    164  CG  LEU A 132       3.463   7.255  -4.848  1.00  0.00           C  
ATOM    165  CD1 LEU A 132       3.967   7.393  -6.288  1.00  0.00           C  
ATOM    166  CD2 LEU A 132       3.912   5.910  -4.278  1.00  0.00           C  
ATOM    167  H   LEU A 132       4.947  10.500  -3.124  1.00  0.00           H  
ATOM    168  HA  LEU A 132       3.517   9.841  -5.494  1.00  0.00           H  
ATOM    169  HB2 LEU A 132       5.108   8.430  -4.126  1.00  0.00           H  
ATOM    170  HB3 LEU A 132       3.809   8.207  -2.955  1.00  0.00           H  
ATOM    171  HG  LEU A 132       2.384   7.309  -4.838  1.00  0.00           H  
ATOM    172 HD11 LEU A 132       4.951   7.838  -6.283  1.00  0.00           H  
ATOM    173 HD12 LEU A 132       4.015   6.417  -6.747  1.00  0.00           H  
ATOM    174 HD13 LEU A 132       3.290   8.022  -6.847  1.00  0.00           H  
ATOM    175 HD21 LEU A 132       4.961   5.960  -4.021  1.00  0.00           H  
ATOM    176 HD22 LEU A 132       3.336   5.684  -3.393  1.00  0.00           H  
ATOM    177 HD23 LEU A 132       3.758   5.137  -5.015  1.00  0.00           H  
ATOM    178  N   VAL A 133       1.685   9.757  -2.734  1.00  0.00           N  
ATOM    179  CA  VAL A 133       0.272   9.827  -2.263  1.00  0.00           C  
ATOM    180  C   VAL A 133      -0.384  11.116  -2.763  1.00  0.00           C  
ATOM    181  O   VAL A 133      -1.546  11.136  -3.122  1.00  0.00           O  
ATOM    182  CB  VAL A 133       0.363   9.833  -0.736  1.00  0.00           C  
ATOM    183  CG1 VAL A 133      -1.046   9.829  -0.141  1.00  0.00           C  
ATOM    184  CG2 VAL A 133       1.118   8.591  -0.262  1.00  0.00           C  
ATOM    185  H   VAL A 133       2.416   9.691  -2.084  1.00  0.00           H  
ATOM    186  HA  VAL A 133      -0.282   8.964  -2.596  1.00  0.00           H  
ATOM    187  HB  VAL A 133       0.888  10.719  -0.410  1.00  0.00           H  
ATOM    188 HG11 VAL A 133      -1.717   9.309  -0.809  1.00  0.00           H  
ATOM    189 HG12 VAL A 133      -1.032   9.328   0.816  1.00  0.00           H  
ATOM    190 HG13 VAL A 133      -1.385  10.846  -0.010  1.00  0.00           H  
ATOM    191 HG21 VAL A 133       0.786   7.731  -0.825  1.00  0.00           H  
ATOM    192 HG22 VAL A 133       2.178   8.733  -0.414  1.00  0.00           H  
ATOM    193 HG23 VAL A 133       0.924   8.431   0.788  1.00  0.00           H  
ATOM    194  N   GLU A 134       0.353  12.192  -2.791  1.00  0.00           N  
ATOM    195  CA  GLU A 134      -0.224  13.485  -3.267  1.00  0.00           C  
ATOM    196  C   GLU A 134      -0.390  13.482  -4.792  1.00  0.00           C  
ATOM    197  O   GLU A 134      -0.931  14.406  -5.364  1.00  0.00           O  
ATOM    198  CB  GLU A 134       0.793  14.545  -2.845  1.00  0.00           C  
ATOM    199  CG  GLU A 134       0.828  14.643  -1.318  1.00  0.00           C  
ATOM    200  CD  GLU A 134       2.164  15.243  -0.876  1.00  0.00           C  
ATOM    201  OE1 GLU A 134       2.438  16.371  -1.252  1.00  0.00           O  
ATOM    202  OE2 GLU A 134       2.890  14.565  -0.167  1.00  0.00           O  
ATOM    203  H   GLU A 134       1.286  12.153  -2.496  1.00  0.00           H  
ATOM    204  HA  GLU A 134      -1.171  13.673  -2.785  1.00  0.00           H  
ATOM    205  HB2 GLU A 134       1.772  14.269  -3.208  1.00  0.00           H  
ATOM    206  HB3 GLU A 134       0.511  15.501  -3.261  1.00  0.00           H  
ATOM    207  HG2 GLU A 134       0.020  15.275  -0.981  1.00  0.00           H  
ATOM    208  HG3 GLU A 134       0.717  13.657  -0.892  1.00  0.00           H  
ATOM    209  N   SER A 135       0.076  12.459  -5.460  1.00  0.00           N  
ATOM    210  CA  SER A 135      -0.057  12.419  -6.945  1.00  0.00           C  
ATOM    211  C   SER A 135      -1.400  11.802  -7.350  1.00  0.00           C  
ATOM    212  O   SER A 135      -1.886  12.019  -8.441  1.00  0.00           O  
ATOM    213  CB  SER A 135       1.099  11.538  -7.419  1.00  0.00           C  
ATOM    214  OG  SER A 135       1.537  11.977  -8.696  1.00  0.00           O  
ATOM    215  H   SER A 135       0.515  11.721  -4.989  1.00  0.00           H  
ATOM    216  HA  SER A 135       0.043  13.409  -7.359  1.00  0.00           H  
ATOM    217  HB2 SER A 135       1.916  11.605  -6.715  1.00  0.00           H  
ATOM    218  HB3 SER A 135       0.767  10.512  -7.487  1.00  0.00           H  
ATOM    219  HG  SER A 135       2.463  12.220  -8.625  1.00  0.00           H  
ATOM    220  N   SER A 136      -2.001  11.034  -6.483  1.00  0.00           N  
ATOM    221  CA  SER A 136      -3.309  10.403  -6.832  1.00  0.00           C  
ATOM    222  C   SER A 136      -4.160  10.202  -5.578  1.00  0.00           C  
ATOM    223  O   SER A 136      -3.666  10.217  -4.468  1.00  0.00           O  
ATOM    224  CB  SER A 136      -2.954   9.048  -7.446  1.00  0.00           C  
ATOM    225  OG  SER A 136      -1.741   8.570  -6.882  1.00  0.00           O  
ATOM    226  H   SER A 136      -1.593  10.866  -5.608  1.00  0.00           H  
ATOM    227  HA  SER A 136      -3.838  11.006  -7.554  1.00  0.00           H  
ATOM    228  HB2 SER A 136      -3.746   8.343  -7.242  1.00  0.00           H  
ATOM    229  HB3 SER A 136      -2.837   9.156  -8.513  1.00  0.00           H  
ATOM    230  HG  SER A 136      -1.025   8.798  -7.481  1.00  0.00           H  
ATOM    231  N   GLU A 137      -5.438  10.000  -5.749  1.00  0.00           N  
ATOM    232  CA  GLU A 137      -6.321   9.782  -4.572  1.00  0.00           C  
ATOM    233  C   GLU A 137      -6.057   8.398  -3.971  1.00  0.00           C  
ATOM    234  O   GLU A 137      -6.416   8.122  -2.844  1.00  0.00           O  
ATOM    235  CB  GLU A 137      -7.742   9.866  -5.128  1.00  0.00           C  
ATOM    236  CG  GLU A 137      -8.508  10.977  -4.406  1.00  0.00           C  
ATOM    237  CD  GLU A 137      -7.519  12.010  -3.863  1.00  0.00           C  
ATOM    238  OE1 GLU A 137      -6.547  12.287  -4.546  1.00  0.00           O  
ATOM    239  OE2 GLU A 137      -7.751  12.505  -2.773  1.00  0.00           O  
ATOM    240  H   GLU A 137      -5.815   9.982  -6.652  1.00  0.00           H  
ATOM    241  HA  GLU A 137      -6.166  10.553  -3.834  1.00  0.00           H  
ATOM    242  HB2 GLU A 137      -7.703  10.084  -6.185  1.00  0.00           H  
ATOM    243  HB3 GLU A 137      -8.243   8.923  -4.976  1.00  0.00           H  
ATOM    244  HG2 GLU A 137      -9.185  11.455  -5.099  1.00  0.00           H  
ATOM    245  HG3 GLU A 137      -9.071  10.552  -3.589  1.00  0.00           H  
ATOM    246  N   VAL A 138      -5.427   7.523  -4.713  1.00  0.00           N  
ATOM    247  CA  VAL A 138      -5.138   6.161  -4.181  1.00  0.00           C  
ATOM    248  C   VAL A 138      -3.695   5.766  -4.510  1.00  0.00           C  
ATOM    249  O   VAL A 138      -3.200   6.032  -5.587  1.00  0.00           O  
ATOM    250  CB  VAL A 138      -6.126   5.235  -4.893  1.00  0.00           C  
ATOM    251  CG1 VAL A 138      -5.858   3.786  -4.482  1.00  0.00           C  
ATOM    252  CG2 VAL A 138      -7.556   5.618  -4.502  1.00  0.00           C  
ATOM    253  H   VAL A 138      -5.141   7.763  -5.621  1.00  0.00           H  
ATOM    254  HA  VAL A 138      -5.304   6.129  -3.115  1.00  0.00           H  
ATOM    255  HB  VAL A 138      -6.006   5.336  -5.961  1.00  0.00           H  
ATOM    256 HG11 VAL A 138      -4.795   3.595  -4.507  1.00  0.00           H  
ATOM    257 HG12 VAL A 138      -6.231   3.620  -3.483  1.00  0.00           H  
ATOM    258 HG13 VAL A 138      -6.359   3.119  -5.169  1.00  0.00           H  
ATOM    259 HG21 VAL A 138      -7.530   6.457  -3.823  1.00  0.00           H  
ATOM    260 HG22 VAL A 138      -8.112   5.888  -5.388  1.00  0.00           H  
ATOM    261 HG23 VAL A 138      -8.034   4.779  -4.019  1.00  0.00           H  
ATOM    262  N   ALA A 139      -3.016   5.138  -3.590  1.00  0.00           N  
ATOM    263  CA  ALA A 139      -1.604   4.734  -3.851  1.00  0.00           C  
ATOM    264  C   ALA A 139      -1.082   3.871  -2.700  1.00  0.00           C  
ATOM    265  O   ALA A 139      -1.455   4.055  -1.559  1.00  0.00           O  
ATOM    266  CB  ALA A 139      -0.828   6.048  -3.930  1.00  0.00           C  
ATOM    267  H   ALA A 139      -3.432   4.937  -2.725  1.00  0.00           H  
ATOM    268  HA  ALA A 139      -1.529   4.203  -4.788  1.00  0.00           H  
ATOM    269  HB1 ALA A 139      -1.263   6.679  -4.690  1.00  0.00           H  
ATOM    270  HB2 ALA A 139      -0.876   6.550  -2.974  1.00  0.00           H  
ATOM    271  HB3 ALA A 139       0.203   5.843  -4.177  1.00  0.00           H  
ATOM    272  N   VAL A 140      -0.223   2.930  -2.985  1.00  0.00           N  
ATOM    273  CA  VAL A 140       0.313   2.067  -1.904  1.00  0.00           C  
ATOM    274  C   VAL A 140       1.840   2.031  -1.975  1.00  0.00           C  
ATOM    275  O   VAL A 140       2.428   2.203  -3.024  1.00  0.00           O  
ATOM    276  CB  VAL A 140      -0.271   0.685  -2.186  1.00  0.00           C  
ATOM    277  CG1 VAL A 140       0.108   0.248  -3.601  1.00  0.00           C  
ATOM    278  CG2 VAL A 140       0.294  -0.313  -1.183  1.00  0.00           C  
ATOM    279  H   VAL A 140       0.070   2.788  -3.908  1.00  0.00           H  
ATOM    280  HA  VAL A 140      -0.016   2.418  -0.939  1.00  0.00           H  
ATOM    281  HB  VAL A 140      -1.346   0.721  -2.094  1.00  0.00           H  
ATOM    282 HG11 VAL A 140       1.135   0.520  -3.797  1.00  0.00           H  
ATOM    283 HG12 VAL A 140      -0.005  -0.822  -3.689  1.00  0.00           H  
ATOM    284 HG13 VAL A 140      -0.537   0.739  -4.314  1.00  0.00           H  
ATOM    285 HG21 VAL A 140       1.372  -0.298  -1.240  1.00  0.00           H  
ATOM    286 HG22 VAL A 140      -0.018  -0.037  -0.189  1.00  0.00           H  
ATOM    287 HG23 VAL A 140      -0.068  -1.301  -1.416  1.00  0.00           H  
ATOM    288  N   ILE A 141       2.488   1.809  -0.866  1.00  0.00           N  
ATOM    289  CA  ILE A 141       3.978   1.762  -0.874  1.00  0.00           C  
ATOM    290  C   ILE A 141       4.476   0.633   0.031  1.00  0.00           C  
ATOM    291  O   ILE A 141       4.246   0.634   1.224  1.00  0.00           O  
ATOM    292  CB  ILE A 141       4.423   3.121  -0.334  1.00  0.00           C  
ATOM    293  CG1 ILE A 141       3.832   4.232  -1.204  1.00  0.00           C  
ATOM    294  CG2 ILE A 141       5.951   3.207  -0.369  1.00  0.00           C  
ATOM    295  CD1 ILE A 141       4.244   5.595  -0.643  1.00  0.00           C  
ATOM    296  H   ILE A 141       1.997   1.671  -0.031  1.00  0.00           H  
ATOM    297  HA  ILE A 141       4.342   1.628  -1.878  1.00  0.00           H  
ATOM    298  HB  ILE A 141       4.080   3.234   0.684  1.00  0.00           H  
ATOM    299 HG12 ILE A 141       4.200   4.132  -2.214  1.00  0.00           H  
ATOM    300 HG13 ILE A 141       2.754   4.154  -1.204  1.00  0.00           H  
ATOM    301 HG21 ILE A 141       6.309   2.864  -1.328  1.00  0.00           H  
ATOM    302 HG22 ILE A 141       6.257   4.230  -0.214  1.00  0.00           H  
ATOM    303 HG23 ILE A 141       6.364   2.586   0.412  1.00  0.00           H  
ATOM    304 HD11 ILE A 141       4.064   5.615   0.421  1.00  0.00           H  
ATOM    305 HD12 ILE A 141       5.294   5.759  -0.834  1.00  0.00           H  
ATOM    306 HD13 ILE A 141       3.665   6.371  -1.122  1.00  0.00           H  
ATOM    307  N   GLY A 142       5.155  -0.330  -0.527  1.00  0.00           N  
ATOM    308  CA  GLY A 142       5.665  -1.456   0.303  1.00  0.00           C  
ATOM    309  C   GLY A 142       6.968  -1.033   0.984  1.00  0.00           C  
ATOM    310  O   GLY A 142       7.804  -0.378   0.393  1.00  0.00           O  
ATOM    311  H   GLY A 142       5.329  -0.313  -1.492  1.00  0.00           H  
ATOM    312  HA2 GLY A 142       4.933  -1.711   1.055  1.00  0.00           H  
ATOM    313  HA3 GLY A 142       5.850  -2.315  -0.326  1.00  0.00           H  
ATOM    314  N   PHE A 143       7.151  -1.402   2.222  1.00  0.00           N  
ATOM    315  CA  PHE A 143       8.401  -1.021   2.936  1.00  0.00           C  
ATOM    316  C   PHE A 143       9.223  -2.270   3.252  1.00  0.00           C  
ATOM    317  O   PHE A 143       9.202  -2.768   4.357  1.00  0.00           O  
ATOM    318  CB  PHE A 143       7.932  -0.355   4.229  1.00  0.00           C  
ATOM    319  CG  PHE A 143       7.239   0.948   3.908  1.00  0.00           C  
ATOM    320  CD1 PHE A 143       5.911   0.946   3.462  1.00  0.00           C  
ATOM    321  CD2 PHE A 143       7.927   2.159   4.051  1.00  0.00           C  
ATOM    322  CE1 PHE A 143       5.272   2.154   3.160  1.00  0.00           C  
ATOM    323  CE2 PHE A 143       7.287   3.367   3.749  1.00  0.00           C  
ATOM    324  CZ  PHE A 143       5.952   3.364   3.319  1.00  0.00           C  
ATOM    325  H   PHE A 143       6.466  -1.933   2.683  1.00  0.00           H  
ATOM    326  HA  PHE A 143       8.978  -0.324   2.348  1.00  0.00           H  
ATOM    327  HB2 PHE A 143       7.243  -1.010   4.740  1.00  0.00           H  
ATOM    328  HB3 PHE A 143       8.783  -0.164   4.866  1.00  0.00           H  
ATOM    329  HD1 PHE A 143       5.381   0.012   3.351  1.00  0.00           H  
ATOM    330  HD2 PHE A 143       8.951   2.162   4.394  1.00  0.00           H  
ATOM    331  HE1 PHE A 143       4.248   2.152   2.816  1.00  0.00           H  
ATOM    332  HE2 PHE A 143       7.818   4.302   3.861  1.00  0.00           H  
ATOM    333  HZ  PHE A 143       5.455   4.296   3.092  1.00  0.00           H  
ATOM    334  N   PHE A 144       9.939  -2.788   2.293  1.00  0.00           N  
ATOM    335  CA  PHE A 144      10.749  -4.012   2.555  1.00  0.00           C  
ATOM    336  C   PHE A 144      12.237  -3.675   2.621  1.00  0.00           C  
ATOM    337  O   PHE A 144      12.716  -2.778   1.958  1.00  0.00           O  
ATOM    338  CB  PHE A 144      10.470  -4.933   1.374  1.00  0.00           C  
ATOM    339  CG  PHE A 144       9.243  -5.758   1.666  1.00  0.00           C  
ATOM    340  CD1 PHE A 144       9.325  -6.841   2.547  1.00  0.00           C  
ATOM    341  CD2 PHE A 144       8.024  -5.438   1.060  1.00  0.00           C  
ATOM    342  CE1 PHE A 144       8.187  -7.608   2.822  1.00  0.00           C  
ATOM    343  CE2 PHE A 144       6.884  -6.203   1.333  1.00  0.00           C  
ATOM    344  CZ  PHE A 144       6.966  -7.288   2.214  1.00  0.00           C  
ATOM    345  H   PHE A 144       9.940  -2.378   1.403  1.00  0.00           H  
ATOM    346  HA  PHE A 144      10.429  -4.484   3.469  1.00  0.00           H  
ATOM    347  HB2 PHE A 144      10.307  -4.341   0.489  1.00  0.00           H  
ATOM    348  HB3 PHE A 144      11.316  -5.587   1.218  1.00  0.00           H  
ATOM    349  HD1 PHE A 144      10.269  -7.085   3.015  1.00  0.00           H  
ATOM    350  HD2 PHE A 144       7.962  -4.600   0.381  1.00  0.00           H  
ATOM    351  HE1 PHE A 144       8.249  -8.445   3.500  1.00  0.00           H  
ATOM    352  HE2 PHE A 144       5.942  -5.956   0.866  1.00  0.00           H  
ATOM    353  HZ  PHE A 144       6.086  -7.880   2.426  1.00  0.00           H  
ATOM    354  N   LYS A 145      12.968  -4.401   3.416  1.00  0.00           N  
ATOM    355  CA  LYS A 145      14.434  -4.136   3.529  1.00  0.00           C  
ATOM    356  C   LYS A 145      15.205  -4.970   2.503  1.00  0.00           C  
ATOM    357  O   LYS A 145      16.262  -4.588   2.043  1.00  0.00           O  
ATOM    358  CB  LYS A 145      14.829  -4.530   4.958  1.00  0.00           C  
ATOM    359  CG  LYS A 145      14.380  -5.961   5.272  1.00  0.00           C  
ATOM    360  CD  LYS A 145      15.601  -6.811   5.631  1.00  0.00           C  
ATOM    361  CE  LYS A 145      15.170  -8.266   5.834  1.00  0.00           C  
ATOM    362  NZ  LYS A 145      15.761  -8.660   7.144  1.00  0.00           N  
ATOM    363  H   LYS A 145      12.551  -5.121   3.930  1.00  0.00           H  
ATOM    364  HA  LYS A 145      14.633  -3.087   3.374  1.00  0.00           H  
ATOM    365  HB2 LYS A 145      15.900  -4.470   5.052  1.00  0.00           H  
ATOM    366  HB3 LYS A 145      14.369  -3.849   5.658  1.00  0.00           H  
ATOM    367  HG2 LYS A 145      13.695  -5.946   6.108  1.00  0.00           H  
ATOM    368  HG3 LYS A 145      13.889  -6.385   4.416  1.00  0.00           H  
ATOM    369  HD2 LYS A 145      16.324  -6.759   4.831  1.00  0.00           H  
ATOM    370  HD3 LYS A 145      16.045  -6.438   6.542  1.00  0.00           H  
ATOM    371  HE2 LYS A 145      14.093  -8.337   5.871  1.00  0.00           H  
ATOM    372  HE3 LYS A 145      15.562  -8.888   5.044  1.00  0.00           H  
ATOM    373  HZ1 LYS A 145      16.778  -8.438   7.146  1.00  0.00           H  
ATOM    374  HZ2 LYS A 145      15.291  -8.136   7.909  1.00  0.00           H  
ATOM    375  HZ3 LYS A 145      15.627  -9.679   7.293  1.00  0.00           H  
ATOM    376  N   ASP A 146      14.677  -6.103   2.138  1.00  0.00           N  
ATOM    377  CA  ASP A 146      15.368  -6.963   1.137  1.00  0.00           C  
ATOM    378  C   ASP A 146      14.466  -7.156  -0.086  1.00  0.00           C  
ATOM    379  O   ASP A 146      13.766  -8.141  -0.208  1.00  0.00           O  
ATOM    380  CB  ASP A 146      15.601  -8.293   1.853  1.00  0.00           C  
ATOM    381  CG  ASP A 146      14.315  -9.121   1.823  1.00  0.00           C  
ATOM    382  OD1 ASP A 146      13.325  -8.663   2.369  1.00  0.00           O  
ATOM    383  OD2 ASP A 146      14.343 -10.200   1.255  1.00  0.00           O  
ATOM    384  H   ASP A 146      13.825  -6.388   2.517  1.00  0.00           H  
ATOM    385  HA  ASP A 146      16.310  -6.527   0.848  1.00  0.00           H  
ATOM    386  HB2 ASP A 146      15.428  -9.104   1.165  1.00  0.00           H  
ATOM    387  HB3 ASP A 146      14.920  -8.376   2.687  1.00  0.00           H  
ATOM    388  N   VAL A 147      14.474  -6.213  -0.987  1.00  0.00           N  
ATOM    389  CA  VAL A 147      13.616  -6.325  -2.201  1.00  0.00           C  
ATOM    390  C   VAL A 147      13.854  -7.661  -2.913  1.00  0.00           C  
ATOM    391  O   VAL A 147      13.020  -8.128  -3.664  1.00  0.00           O  
ATOM    392  CB  VAL A 147      14.046  -5.156  -3.088  1.00  0.00           C  
ATOM    393  CG1 VAL A 147      13.276  -5.204  -4.407  1.00  0.00           C  
ATOM    394  CG2 VAL A 147      13.747  -3.838  -2.370  1.00  0.00           C  
ATOM    395  H   VAL A 147      15.043  -5.425  -0.862  1.00  0.00           H  
ATOM    396  HA  VAL A 147      12.576  -6.221  -1.936  1.00  0.00           H  
ATOM    397  HB  VAL A 147      15.105  -5.226  -3.286  1.00  0.00           H  
ATOM    398 HG11 VAL A 147      12.537  -5.990  -4.365  1.00  0.00           H  
ATOM    399 HG12 VAL A 147      12.785  -4.255  -4.571  1.00  0.00           H  
ATOM    400 HG13 VAL A 147      13.962  -5.399  -5.217  1.00  0.00           H  
ATOM    401 HG21 VAL A 147      13.329  -4.045  -1.395  1.00  0.00           H  
ATOM    402 HG22 VAL A 147      14.663  -3.275  -2.257  1.00  0.00           H  
ATOM    403 HG23 VAL A 147      13.041  -3.264  -2.952  1.00  0.00           H  
ATOM    404  N   GLU A 148      14.982  -8.277  -2.688  1.00  0.00           N  
ATOM    405  CA  GLU A 148      15.263  -9.580  -3.359  1.00  0.00           C  
ATOM    406  C   GLU A 148      14.782 -10.748  -2.490  1.00  0.00           C  
ATOM    407  O   GLU A 148      15.193 -11.877  -2.670  1.00  0.00           O  
ATOM    408  CB  GLU A 148      16.783  -9.622  -3.512  1.00  0.00           C  
ATOM    409  CG  GLU A 148      17.183  -8.964  -4.834  1.00  0.00           C  
ATOM    410  CD  GLU A 148      18.071  -9.921  -5.634  1.00  0.00           C  
ATOM    411  OE1 GLU A 148      18.966 -10.501  -5.041  1.00  0.00           O  
ATOM    412  OE2 GLU A 148      17.842 -10.055  -6.825  1.00  0.00           O  
ATOM    413  H   GLU A 148      15.644  -7.885  -2.082  1.00  0.00           H  
ATOM    414  HA  GLU A 148      14.794  -9.614  -4.329  1.00  0.00           H  
ATOM    415  HB2 GLU A 148      17.242  -9.091  -2.692  1.00  0.00           H  
ATOM    416  HB3 GLU A 148      17.115 -10.650  -3.504  1.00  0.00           H  
ATOM    417  HG2 GLU A 148      16.295  -8.737  -5.406  1.00  0.00           H  
ATOM    418  HG3 GLU A 148      17.725  -8.053  -4.633  1.00  0.00           H  
ATOM    419  N   SER A 149      13.916 -10.487  -1.549  1.00  0.00           N  
ATOM    420  CA  SER A 149      13.415 -11.587  -0.672  1.00  0.00           C  
ATOM    421  C   SER A 149      12.151 -12.209  -1.272  1.00  0.00           C  
ATOM    422  O   SER A 149      11.853 -12.035  -2.436  1.00  0.00           O  
ATOM    423  CB  SER A 149      13.099 -10.915   0.664  1.00  0.00           C  
ATOM    424  OG  SER A 149      11.802 -10.340   0.611  1.00  0.00           O  
ATOM    425  H   SER A 149      13.597  -9.572  -1.417  1.00  0.00           H  
ATOM    426  HA  SER A 149      14.176 -12.337  -0.536  1.00  0.00           H  
ATOM    427  HB2 SER A 149      13.135 -11.650   1.455  1.00  0.00           H  
ATOM    428  HB3 SER A 149      13.826 -10.142   0.858  1.00  0.00           H  
ATOM    429  HG  SER A 149      11.898  -9.385   0.644  1.00  0.00           H  
ATOM    430  N   ASP A 150      11.404 -12.932  -0.482  1.00  0.00           N  
ATOM    431  CA  ASP A 150      10.154 -13.562  -1.011  1.00  0.00           C  
ATOM    432  C   ASP A 150       8.961 -12.621  -0.828  1.00  0.00           C  
ATOM    433  O   ASP A 150       8.190 -12.397  -1.741  1.00  0.00           O  
ATOM    434  CB  ASP A 150       9.954 -14.854  -0.205  1.00  0.00           C  
ATOM    435  CG  ASP A 150       9.731 -16.046  -1.140  1.00  0.00           C  
ATOM    436  OD1 ASP A 150       8.597 -16.260  -1.535  1.00  0.00           O  
ATOM    437  OD2 ASP A 150      10.699 -16.724  -1.445  1.00  0.00           O  
ATOM    438  H   ASP A 150      11.663 -13.055   0.452  1.00  0.00           H  
ATOM    439  HA  ASP A 150      10.277 -13.803  -2.056  1.00  0.00           H  
ATOM    440  HB2 ASP A 150      10.717 -15.568  -0.477  1.00  0.00           H  
ATOM    441  HB3 ASP A 150       8.983 -15.262  -0.434  1.00  0.00           H  
ATOM    442  N   SER A 151       8.801 -12.067   0.342  1.00  0.00           N  
ATOM    443  CA  SER A 151       7.657 -11.139   0.581  1.00  0.00           C  
ATOM    444  C   SER A 151       7.629 -10.046  -0.490  1.00  0.00           C  
ATOM    445  O   SER A 151       6.584  -9.537  -0.844  1.00  0.00           O  
ATOM    446  CB  SER A 151       7.922 -10.533   1.959  1.00  0.00           C  
ATOM    447  OG  SER A 151       7.944 -11.566   2.935  1.00  0.00           O  
ATOM    448  H   SER A 151       9.432 -12.260   1.062  1.00  0.00           H  
ATOM    449  HA  SER A 151       6.726 -11.684   0.590  1.00  0.00           H  
ATOM    450  HB2 SER A 151       8.874 -10.025   1.952  1.00  0.00           H  
ATOM    451  HB3 SER A 151       7.138  -9.830   2.198  1.00  0.00           H  
ATOM    452  HG  SER A 151       8.854 -11.690   3.214  1.00  0.00           H  
ATOM    453  N   ALA A 152       8.769  -9.684  -1.011  1.00  0.00           N  
ATOM    454  CA  ALA A 152       8.806  -8.627  -2.062  1.00  0.00           C  
ATOM    455  C   ALA A 152       8.416  -9.223  -3.417  1.00  0.00           C  
ATOM    456  O   ALA A 152       7.876  -8.547  -4.271  1.00  0.00           O  
ATOM    457  CB  ALA A 152      10.254  -8.138  -2.085  1.00  0.00           C  
ATOM    458  H   ALA A 152       9.601 -10.108  -0.715  1.00  0.00           H  
ATOM    459  HA  ALA A 152       8.146  -7.814  -1.803  1.00  0.00           H  
ATOM    460  HB1 ALA A 152      10.530  -7.784  -1.103  1.00  0.00           H  
ATOM    461  HB2 ALA A 152      10.905  -8.952  -2.370  1.00  0.00           H  
ATOM    462  HB3 ALA A 152      10.351  -7.333  -2.798  1.00  0.00           H  
ATOM    463  N   LYS A 153       8.682 -10.485  -3.620  1.00  0.00           N  
ATOM    464  CA  LYS A 153       8.321 -11.121  -4.918  1.00  0.00           C  
ATOM    465  C   LYS A 153       6.807 -11.051  -5.128  1.00  0.00           C  
ATOM    466  O   LYS A 153       6.331 -10.557  -6.130  1.00  0.00           O  
ATOM    467  CB  LYS A 153       8.781 -12.574  -4.794  1.00  0.00           C  
ATOM    468  CG  LYS A 153      10.308 -12.631  -4.866  1.00  0.00           C  
ATOM    469  CD  LYS A 153      10.756 -12.506  -6.324  1.00  0.00           C  
ATOM    470  CE  LYS A 153      11.174 -11.063  -6.608  1.00  0.00           C  
ATOM    471  NZ  LYS A 153      10.588 -10.751  -7.943  1.00  0.00           N  
ATOM    472  H   LYS A 153       9.115 -11.014  -2.918  1.00  0.00           H  
ATOM    473  HA  LYS A 153       8.838 -10.638  -5.733  1.00  0.00           H  
ATOM    474  HB2 LYS A 153       8.449 -12.976  -3.848  1.00  0.00           H  
ATOM    475  HB3 LYS A 153       8.359 -13.156  -5.600  1.00  0.00           H  
ATOM    476  HG2 LYS A 153      10.725 -11.818  -4.292  1.00  0.00           H  
ATOM    477  HG3 LYS A 153      10.653 -13.571  -4.462  1.00  0.00           H  
ATOM    478  HD2 LYS A 153      11.594 -13.164  -6.501  1.00  0.00           H  
ATOM    479  HD3 LYS A 153       9.939 -12.779  -6.976  1.00  0.00           H  
ATOM    480  HE2 LYS A 153      10.771 -10.400  -5.857  1.00  0.00           H  
ATOM    481  HE3 LYS A 153      12.250 -10.983  -6.642  1.00  0.00           H  
ATOM    482  HZ1 LYS A 153       9.562 -10.929  -7.920  1.00  0.00           H  
ATOM    483  HZ2 LYS A 153      10.763  -9.754  -8.174  1.00  0.00           H  
ATOM    484  HZ3 LYS A 153      11.029 -11.355  -8.664  1.00  0.00           H  
ATOM    485  N   GLN A 154       6.047 -11.536  -4.184  1.00  0.00           N  
ATOM    486  CA  GLN A 154       4.567 -11.491  -4.322  1.00  0.00           C  
ATOM    487  C   GLN A 154       4.105 -10.043  -4.497  1.00  0.00           C  
ATOM    488  O   GLN A 154       3.198  -9.755  -5.251  1.00  0.00           O  
ATOM    489  CB  GLN A 154       4.043 -12.072  -3.011  1.00  0.00           C  
ATOM    490  CG  GLN A 154       4.398 -13.559  -2.936  1.00  0.00           C  
ATOM    491  CD  GLN A 154       3.144 -14.396  -3.201  1.00  0.00           C  
ATOM    492  OE1 GLN A 154       2.216 -14.384  -2.417  1.00  0.00           O  
ATOM    493  NE2 GLN A 154       3.077 -15.128  -4.280  1.00  0.00           N  
ATOM    494  H   GLN A 154       6.447 -11.925  -3.381  1.00  0.00           H  
ATOM    495  HA  GLN A 154       4.243 -12.097  -5.153  1.00  0.00           H  
ATOM    496  HB2 GLN A 154       4.496 -11.552  -2.180  1.00  0.00           H  
ATOM    497  HB3 GLN A 154       2.975 -11.955  -2.969  1.00  0.00           H  
ATOM    498  HG2 GLN A 154       5.148 -13.788  -3.679  1.00  0.00           H  
ATOM    499  HG3 GLN A 154       4.782 -13.788  -1.954  1.00  0.00           H  
ATOM    500 HE21 GLN A 154       3.826 -15.138  -4.912  1.00  0.00           H  
ATOM    501 HE22 GLN A 154       2.279 -15.667  -4.458  1.00  0.00           H  
ATOM    502  N   PHE A 155       4.730  -9.127  -3.805  1.00  0.00           N  
ATOM    503  CA  PHE A 155       4.339  -7.693  -3.929  1.00  0.00           C  
ATOM    504  C   PHE A 155       4.275  -7.285  -5.403  1.00  0.00           C  
ATOM    505  O   PHE A 155       3.244  -6.873  -5.899  1.00  0.00           O  
ATOM    506  CB  PHE A 155       5.448  -6.924  -3.214  1.00  0.00           C  
ATOM    507  CG  PHE A 155       4.888  -5.639  -2.661  1.00  0.00           C  
ATOM    508  CD1 PHE A 155       3.910  -5.673  -1.662  1.00  0.00           C  
ATOM    509  CD2 PHE A 155       5.350  -4.414  -3.148  1.00  0.00           C  
ATOM    510  CE1 PHE A 155       3.393  -4.477  -1.149  1.00  0.00           C  
ATOM    511  CE2 PHE A 155       4.835  -3.218  -2.637  1.00  0.00           C  
ATOM    512  CZ  PHE A 155       3.844  -3.256  -1.632  1.00  0.00           C  
ATOM    513  H   PHE A 155       5.460  -9.382  -3.204  1.00  0.00           H  
ATOM    514  HA  PHE A 155       3.393  -7.514  -3.444  1.00  0.00           H  
ATOM    515  HB2 PHE A 155       5.839  -7.524  -2.405  1.00  0.00           H  
ATOM    516  HB3 PHE A 155       6.241  -6.700  -3.912  1.00  0.00           H  
ATOM    517  HD1 PHE A 155       3.555  -6.621  -1.287  1.00  0.00           H  
ATOM    518  HD2 PHE A 155       6.106  -4.392  -3.920  1.00  0.00           H  
ATOM    519  HE1 PHE A 155       2.637  -4.504  -0.378  1.00  0.00           H  
ATOM    520  HE2 PHE A 155       5.191  -2.272  -3.013  1.00  0.00           H  
ATOM    521  HZ  PHE A 155       3.441  -2.337  -1.235  1.00  0.00           H  
ATOM    522  N   LEU A 156       5.368  -7.398  -6.106  1.00  0.00           N  
ATOM    523  CA  LEU A 156       5.380  -7.023  -7.546  1.00  0.00           C  
ATOM    524  C   LEU A 156       4.219  -7.696  -8.282  1.00  0.00           C  
ATOM    525  O   LEU A 156       3.464  -7.059  -8.990  1.00  0.00           O  
ATOM    526  CB  LEU A 156       6.717  -7.545  -8.060  1.00  0.00           C  
ATOM    527  CG  LEU A 156       7.803  -6.514  -7.767  1.00  0.00           C  
ATOM    528  CD1 LEU A 156       9.161  -7.065  -8.202  1.00  0.00           C  
ATOM    529  CD2 LEU A 156       7.494  -5.232  -8.539  1.00  0.00           C  
ATOM    530  H   LEU A 156       6.188  -7.734  -5.687  1.00  0.00           H  
ATOM    531  HA  LEU A 156       5.332  -5.952  -7.660  1.00  0.00           H  
ATOM    532  HB2 LEU A 156       6.957  -8.474  -7.562  1.00  0.00           H  
ATOM    533  HB3 LEU A 156       6.654  -7.714  -9.122  1.00  0.00           H  
ATOM    534  HG  LEU A 156       7.822  -6.301  -6.709  1.00  0.00           H  
ATOM    535 HD11 LEU A 156       9.028  -7.716  -9.054  1.00  0.00           H  
ATOM    536 HD12 LEU A 156       9.812  -6.247  -8.473  1.00  0.00           H  
ATOM    537 HD13 LEU A 156       9.599  -7.621  -7.388  1.00  0.00           H  
ATOM    538 HD21 LEU A 156       6.912  -5.474  -9.415  1.00  0.00           H  
ATOM    539 HD22 LEU A 156       6.933  -4.561  -7.908  1.00  0.00           H  
ATOM    540 HD23 LEU A 156       8.418  -4.760  -8.838  1.00  0.00           H  
ATOM    541  N   GLN A 157       4.071  -8.980  -8.114  1.00  0.00           N  
ATOM    542  CA  GLN A 157       2.962  -9.702  -8.793  1.00  0.00           C  
ATOM    543  C   GLN A 157       1.625  -9.016  -8.493  1.00  0.00           C  
ATOM    544  O   GLN A 157       0.893  -8.646  -9.389  1.00  0.00           O  
ATOM    545  CB  GLN A 157       2.998 -11.105  -8.193  1.00  0.00           C  
ATOM    546  CG  GLN A 157       4.290 -11.807  -8.617  1.00  0.00           C  
ATOM    547  CD  GLN A 157       4.169 -13.308  -8.346  1.00  0.00           C  
ATOM    548  OE1 GLN A 157       4.794 -13.826  -7.443  1.00  0.00           O  
ATOM    549  NE2 GLN A 157       3.385 -14.033  -9.096  1.00  0.00           N  
ATOM    550  H   GLN A 157       4.688  -9.473  -7.538  1.00  0.00           H  
ATOM    551  HA  GLN A 157       3.135  -9.749  -9.856  1.00  0.00           H  
ATOM    552  HB2 GLN A 157       2.962 -11.037  -7.115  1.00  0.00           H  
ATOM    553  HB3 GLN A 157       2.151 -11.666  -8.544  1.00  0.00           H  
ATOM    554  HG2 GLN A 157       4.459 -11.644  -9.670  1.00  0.00           H  
ATOM    555  HG3 GLN A 157       5.119 -11.406  -8.053  1.00  0.00           H  
ATOM    556 HE21 GLN A 157       2.880 -13.614  -9.825  1.00  0.00           H  
ATOM    557 HE22 GLN A 157       3.299 -14.995  -8.930  1.00  0.00           H  
ATOM    558  N   ALA A 158       1.305  -8.839  -7.239  1.00  0.00           N  
ATOM    559  CA  ALA A 158       0.020  -8.170  -6.886  1.00  0.00           C  
ATOM    560  C   ALA A 158      -0.007  -6.750  -7.458  1.00  0.00           C  
ATOM    561  O   ALA A 158      -1.011  -6.292  -7.966  1.00  0.00           O  
ATOM    562  CB  ALA A 158      -0.001  -8.133  -5.358  1.00  0.00           C  
ATOM    563  H   ALA A 158       1.912  -9.142  -6.531  1.00  0.00           H  
ATOM    564  HA  ALA A 158      -0.818  -8.741  -7.254  1.00  0.00           H  
ATOM    565  HB1 ALA A 158       0.992  -7.922  -4.989  1.00  0.00           H  
ATOM    566  HB2 ALA A 158      -0.679  -7.361  -5.026  1.00  0.00           H  
ATOM    567  HB3 ALA A 158      -0.331  -9.089  -4.978  1.00  0.00           H  
ATOM    568  N   ALA A 159       1.094  -6.052  -7.382  1.00  0.00           N  
ATOM    569  CA  ALA A 159       1.135  -4.664  -7.924  1.00  0.00           C  
ATOM    570  C   ALA A 159       1.003  -4.689  -9.448  1.00  0.00           C  
ATOM    571  O   ALA A 159       0.559  -3.738 -10.059  1.00  0.00           O  
ATOM    572  CB  ALA A 159       2.504  -4.119  -7.515  1.00  0.00           C  
ATOM    573  H   ALA A 159       1.894  -6.441  -6.971  1.00  0.00           H  
ATOM    574  HA  ALA A 159       0.354  -4.063  -7.486  1.00  0.00           H  
ATOM    575  HB1 ALA A 159       2.646  -4.261  -6.454  1.00  0.00           H  
ATOM    576  HB2 ALA A 159       3.277  -4.646  -8.056  1.00  0.00           H  
ATOM    577  HB3 ALA A 159       2.557  -3.066  -7.747  1.00  0.00           H  
ATOM    578  N   GLU A 160       1.387  -5.773 -10.066  1.00  0.00           N  
ATOM    579  CA  GLU A 160       1.285  -5.863 -11.547  1.00  0.00           C  
ATOM    580  C   GLU A 160      -0.134  -6.268 -11.956  1.00  0.00           C  
ATOM    581  O   GLU A 160      -0.623  -5.883 -12.999  1.00  0.00           O  
ATOM    582  CB  GLU A 160       2.291  -6.945 -11.939  1.00  0.00           C  
ATOM    583  CG  GLU A 160       3.683  -6.323 -12.072  1.00  0.00           C  
ATOM    584  CD  GLU A 160       4.576  -7.245 -12.904  1.00  0.00           C  
ATOM    585  OE1 GLU A 160       5.136  -8.168 -12.337  1.00  0.00           O  
ATOM    586  OE2 GLU A 160       4.687  -7.011 -14.097  1.00  0.00           O  
ATOM    587  H   GLU A 160       1.743  -6.528  -9.555  1.00  0.00           H  
ATOM    588  HA  GLU A 160       1.557  -4.924 -12.003  1.00  0.00           H  
ATOM    589  HB2 GLU A 160       2.309  -7.711 -11.178  1.00  0.00           H  
ATOM    590  HB3 GLU A 160       1.999  -7.382 -12.881  1.00  0.00           H  
ATOM    591  HG2 GLU A 160       3.604  -5.363 -12.558  1.00  0.00           H  
ATOM    592  HG3 GLU A 160       4.115  -6.195 -11.090  1.00  0.00           H  
ATOM    593  N   ALA A 161      -0.800  -7.038 -11.139  1.00  0.00           N  
ATOM    594  CA  ALA A 161      -2.187  -7.463 -11.482  1.00  0.00           C  
ATOM    595  C   ALA A 161      -3.054  -6.239 -11.790  1.00  0.00           C  
ATOM    596  O   ALA A 161      -3.880  -6.260 -12.680  1.00  0.00           O  
ATOM    597  CB  ALA A 161      -2.701  -8.183 -10.234  1.00  0.00           C  
ATOM    598  H   ALA A 161      -0.389  -7.337 -10.301  1.00  0.00           H  
ATOM    599  HA  ALA A 161      -2.179  -8.140 -12.320  1.00  0.00           H  
ATOM    600  HB1 ALA A 161      -1.863  -8.536  -9.652  1.00  0.00           H  
ATOM    601  HB2 ALA A 161      -3.289  -7.499  -9.641  1.00  0.00           H  
ATOM    602  HB3 ALA A 161      -3.313  -9.022 -10.530  1.00  0.00           H  
ATOM    603  N   ILE A 162      -2.873  -5.172 -11.059  1.00  0.00           N  
ATOM    604  CA  ILE A 162      -3.692  -3.951 -11.313  1.00  0.00           C  
ATOM    605  C   ILE A 162      -2.926  -2.973 -12.210  1.00  0.00           C  
ATOM    606  O   ILE A 162      -1.713  -2.994 -12.278  1.00  0.00           O  
ATOM    607  CB  ILE A 162      -3.938  -3.344  -9.928  1.00  0.00           C  
ATOM    608  CG1 ILE A 162      -4.892  -2.155 -10.060  1.00  0.00           C  
ATOM    609  CG2 ILE A 162      -2.615  -2.868  -9.320  1.00  0.00           C  
ATOM    610  CD1 ILE A 162      -5.918  -2.197  -8.926  1.00  0.00           C  
ATOM    611  H   ILE A 162      -2.203  -5.176 -10.344  1.00  0.00           H  
ATOM    612  HA  ILE A 162      -4.631  -4.219 -11.767  1.00  0.00           H  
ATOM    613  HB  ILE A 162      -4.380  -4.091  -9.283  1.00  0.00           H  
ATOM    614 HG12 ILE A 162      -4.330  -1.234 -10.004  1.00  0.00           H  
ATOM    615 HG13 ILE A 162      -5.404  -2.208 -11.010  1.00  0.00           H  
ATOM    616 HG21 ILE A 162      -1.798  -3.156  -9.966  1.00  0.00           H  
ATOM    617 HG22 ILE A 162      -2.633  -1.793  -9.218  1.00  0.00           H  
ATOM    618 HG23 ILE A 162      -2.482  -3.319  -8.349  1.00  0.00           H  
ATOM    619 HD11 ILE A 162      -5.573  -2.866  -8.152  1.00  0.00           H  
ATOM    620 HD12 ILE A 162      -6.041  -1.206  -8.515  1.00  0.00           H  
ATOM    621 HD13 ILE A 162      -6.865  -2.547  -9.308  1.00  0.00           H  
ATOM    622  N   ASP A 163      -3.628  -2.115 -12.901  1.00  0.00           N  
ATOM    623  CA  ASP A 163      -2.941  -1.138 -13.793  1.00  0.00           C  
ATOM    624  C   ASP A 163      -3.521   0.267 -13.597  1.00  0.00           C  
ATOM    625  O   ASP A 163      -3.319   1.148 -14.410  1.00  0.00           O  
ATOM    626  CB  ASP A 163      -3.220  -1.635 -15.212  1.00  0.00           C  
ATOM    627  CG  ASP A 163      -2.108  -1.157 -16.149  1.00  0.00           C  
ATOM    628  OD1 ASP A 163      -1.014  -1.689 -16.059  1.00  0.00           O  
ATOM    629  OD2 ASP A 163      -2.370  -0.266 -16.942  1.00  0.00           O  
ATOM    630  H   ASP A 163      -4.605  -2.114 -12.834  1.00  0.00           H  
ATOM    631  HA  ASP A 163      -1.879  -1.137 -13.606  1.00  0.00           H  
ATOM    632  HB2 ASP A 163      -3.254  -2.714 -15.215  1.00  0.00           H  
ATOM    633  HB3 ASP A 163      -4.168  -1.244 -15.550  1.00  0.00           H  
ATOM    634  N   ASP A 164      -4.240   0.487 -12.529  1.00  0.00           N  
ATOM    635  CA  ASP A 164      -4.826   1.838 -12.296  1.00  0.00           C  
ATOM    636  C   ASP A 164      -4.382   2.395 -10.938  1.00  0.00           C  
ATOM    637  O   ASP A 164      -4.891   3.398 -10.477  1.00  0.00           O  
ATOM    638  CB  ASP A 164      -6.339   1.622 -12.318  1.00  0.00           C  
ATOM    639  CG  ASP A 164      -6.958   2.449 -13.448  1.00  0.00           C  
ATOM    640  OD1 ASP A 164      -7.051   1.933 -14.549  1.00  0.00           O  
ATOM    641  OD2 ASP A 164      -7.329   3.582 -13.191  1.00  0.00           O  
ATOM    642  H   ASP A 164      -4.396  -0.232 -11.884  1.00  0.00           H  
ATOM    643  HA  ASP A 164      -4.542   2.511 -13.090  1.00  0.00           H  
ATOM    644  HB2 ASP A 164      -6.632   1.212 -13.273  1.00  0.00           H  
ATOM    645  HB3 ASP A 164      -6.837   2.566 -12.164  1.00  0.00           H  
ATOM    646  N   ILE A 165      -3.437   1.763 -10.294  1.00  0.00           N  
ATOM    647  CA  ILE A 165      -2.973   2.274  -8.972  1.00  0.00           C  
ATOM    648  C   ILE A 165      -1.448   2.457  -8.980  1.00  0.00           C  
ATOM    649  O   ILE A 165      -0.732   1.610  -9.474  1.00  0.00           O  
ATOM    650  CB  ILE A 165      -3.377   1.198  -7.965  1.00  0.00           C  
ATOM    651  CG1 ILE A 165      -4.886   0.956  -8.057  1.00  0.00           C  
ATOM    652  CG2 ILE A 165      -3.019   1.664  -6.553  1.00  0.00           C  
ATOM    653  CD1 ILE A 165      -5.632   2.260  -7.766  1.00  0.00           C  
ATOM    654  H   ILE A 165      -3.031   0.958 -10.676  1.00  0.00           H  
ATOM    655  HA  ILE A 165      -3.468   3.201  -8.736  1.00  0.00           H  
ATOM    656  HB  ILE A 165      -2.849   0.281  -8.187  1.00  0.00           H  
ATOM    657 HG12 ILE A 165      -5.136   0.611  -9.048  1.00  0.00           H  
ATOM    658 HG13 ILE A 165      -5.174   0.208  -7.332  1.00  0.00           H  
ATOM    659 HG21 ILE A 165      -3.437   2.645  -6.382  1.00  0.00           H  
ATOM    660 HG22 ILE A 165      -3.422   0.969  -5.831  1.00  0.00           H  
ATOM    661 HG23 ILE A 165      -1.946   1.707  -6.451  1.00  0.00           H  
ATOM    662 HD11 ILE A 165      -4.975   2.946  -7.251  1.00  0.00           H  
ATOM    663 HD12 ILE A 165      -5.957   2.703  -8.696  1.00  0.00           H  
ATOM    664 HD13 ILE A 165      -6.493   2.053  -7.148  1.00  0.00           H  
ATOM    665  N   PRO A 166      -0.994   3.562  -8.436  1.00  0.00           N  
ATOM    666  CA  PRO A 166       0.462   3.841  -8.398  1.00  0.00           C  
ATOM    667  C   PRO A 166       1.147   3.023  -7.299  1.00  0.00           C  
ATOM    668  O   PRO A 166       1.240   3.444  -6.164  1.00  0.00           O  
ATOM    669  CB  PRO A 166       0.535   5.331  -8.086  1.00  0.00           C  
ATOM    670  CG  PRO A 166      -0.745   5.649  -7.377  1.00  0.00           C  
ATOM    671  CD  PRO A 166      -1.778   4.647  -7.824  1.00  0.00           C  
ATOM    672  HA  PRO A 166       0.911   3.644  -9.357  1.00  0.00           H  
ATOM    673  HB2 PRO A 166       1.380   5.538  -7.446  1.00  0.00           H  
ATOM    674  HB3 PRO A 166       0.607   5.902  -9.000  1.00  0.00           H  
ATOM    675  HG2 PRO A 166      -0.600   5.576  -6.309  1.00  0.00           H  
ATOM    676  HG3 PRO A 166      -1.068   6.645  -7.636  1.00  0.00           H  
ATOM    677  HD2 PRO A 166      -2.336   4.277  -6.976  1.00  0.00           H  
ATOM    678  HD3 PRO A 166      -2.443   5.088  -8.551  1.00  0.00           H  
ATOM    679  N   PHE A 167       1.634   1.860  -7.632  1.00  0.00           N  
ATOM    680  CA  PHE A 167       2.323   1.014  -6.615  1.00  0.00           C  
ATOM    681  C   PHE A 167       3.804   1.399  -6.536  1.00  0.00           C  
ATOM    682  O   PHE A 167       4.482   1.499  -7.540  1.00  0.00           O  
ATOM    683  CB  PHE A 167       2.176  -0.419  -7.129  1.00  0.00           C  
ATOM    684  CG  PHE A 167       0.970  -1.068  -6.493  1.00  0.00           C  
ATOM    685  CD1 PHE A 167      -0.307  -0.537  -6.714  1.00  0.00           C  
ATOM    686  CD2 PHE A 167       1.128  -2.196  -5.680  1.00  0.00           C  
ATOM    687  CE1 PHE A 167      -1.426  -1.135  -6.122  1.00  0.00           C  
ATOM    688  CE2 PHE A 167       0.009  -2.794  -5.087  1.00  0.00           C  
ATOM    689  CZ  PHE A 167      -1.264  -2.282  -5.321  1.00  0.00           C  
ATOM    690  H   PHE A 167       1.553   1.543  -8.555  1.00  0.00           H  
ATOM    691  HA  PHE A 167       1.850   1.115  -5.651  1.00  0.00           H  
ATOM    692  HB2 PHE A 167       2.052  -0.403  -8.201  1.00  0.00           H  
ATOM    693  HB3 PHE A 167       3.062  -0.982  -6.878  1.00  0.00           H  
ATOM    694  HD1 PHE A 167      -0.428   0.334  -7.342  1.00  0.00           H  
ATOM    695  HD2 PHE A 167       2.112  -2.606  -5.509  1.00  0.00           H  
ATOM    696  HE1 PHE A 167      -2.410  -0.725  -6.293  1.00  0.00           H  
ATOM    697  HE2 PHE A 167       0.129  -3.665  -4.460  1.00  0.00           H  
ATOM    698  HZ  PHE A 167      -2.127  -2.749  -4.870  1.00  0.00           H  
ATOM    699  N   GLY A 168       4.314   1.620  -5.355  1.00  0.00           N  
ATOM    700  CA  GLY A 168       5.752   1.999  -5.231  1.00  0.00           C  
ATOM    701  C   GLY A 168       6.411   1.172  -4.125  1.00  0.00           C  
ATOM    702  O   GLY A 168       5.758   0.685  -3.225  1.00  0.00           O  
ATOM    703  H   GLY A 168       3.754   1.540  -4.554  1.00  0.00           H  
ATOM    704  HA2 GLY A 168       6.255   1.808  -6.166  1.00  0.00           H  
ATOM    705  HA3 GLY A 168       5.829   3.048  -4.993  1.00  0.00           H  
ATOM    706  N   ILE A 169       7.706   1.007  -4.185  1.00  0.00           N  
ATOM    707  CA  ILE A 169       8.406   0.210  -3.136  1.00  0.00           C  
ATOM    708  C   ILE A 169       9.844   0.709  -2.956  1.00  0.00           C  
ATOM    709  O   ILE A 169      10.458   1.206  -3.878  1.00  0.00           O  
ATOM    710  CB  ILE A 169       8.402  -1.225  -3.660  1.00  0.00           C  
ATOM    711  CG1 ILE A 169       9.163  -2.125  -2.684  1.00  0.00           C  
ATOM    712  CG2 ILE A 169       9.084  -1.270  -5.028  1.00  0.00           C  
ATOM    713  CD1 ILE A 169       8.826  -3.589  -2.970  1.00  0.00           C  
ATOM    714  H   ILE A 169       8.217   1.406  -4.921  1.00  0.00           H  
ATOM    715  HA  ILE A 169       7.868   0.262  -2.202  1.00  0.00           H  
ATOM    716  HB  ILE A 169       7.383  -1.572  -3.754  1.00  0.00           H  
ATOM    717 HG12 ILE A 169      10.224  -1.969  -2.803  1.00  0.00           H  
ATOM    718 HG13 ILE A 169       8.876  -1.881  -1.671  1.00  0.00           H  
ATOM    719 HG21 ILE A 169       9.949  -0.622  -5.020  1.00  0.00           H  
ATOM    720 HG22 ILE A 169       9.395  -2.282  -5.243  1.00  0.00           H  
ATOM    721 HG23 ILE A 169       8.392  -0.937  -5.787  1.00  0.00           H  
ATOM    722 HD11 ILE A 169       7.800  -3.665  -3.296  1.00  0.00           H  
ATOM    723 HD12 ILE A 169       9.479  -3.965  -3.744  1.00  0.00           H  
ATOM    724 HD13 ILE A 169       8.961  -4.172  -2.071  1.00  0.00           H  
ATOM    725  N   THR A 170      10.386   0.571  -1.776  1.00  0.00           N  
ATOM    726  CA  THR A 170      11.788   1.027  -1.538  1.00  0.00           C  
ATOM    727  C   THR A 170      12.393   0.311  -0.343  1.00  0.00           C  
ATOM    728  O   THR A 170      11.706  -0.180   0.530  1.00  0.00           O  
ATOM    729  CB  THR A 170      11.707   2.528  -1.262  1.00  0.00           C  
ATOM    730  OG1 THR A 170      12.974   2.989  -0.814  1.00  0.00           O  
ATOM    731  CG2 THR A 170      10.657   2.808  -0.187  1.00  0.00           C  
ATOM    732  H   THR A 170       9.875   0.162  -1.047  1.00  0.00           H  
ATOM    733  HA  THR A 170      12.398   0.858  -2.409  1.00  0.00           H  
ATOM    734  HB  THR A 170      11.441   3.043  -2.167  1.00  0.00           H  
ATOM    735  HG1 THR A 170      13.215   3.754  -1.340  1.00  0.00           H  
ATOM    736 HG21 THR A 170      10.333   1.875   0.249  1.00  0.00           H  
ATOM    737 HG22 THR A 170      11.087   3.434   0.580  1.00  0.00           H  
ATOM    738 HG23 THR A 170       9.812   3.312  -0.631  1.00  0.00           H  
ATOM    739  N   SER A 171      13.685   0.272  -0.303  1.00  0.00           N  
ATOM    740  CA  SER A 171      14.391  -0.384   0.827  1.00  0.00           C  
ATOM    741  C   SER A 171      15.285   0.642   1.533  1.00  0.00           C  
ATOM    742  O   SER A 171      15.959   0.332   2.496  1.00  0.00           O  
ATOM    743  CB  SER A 171      15.229  -1.489   0.180  1.00  0.00           C  
ATOM    744  OG  SER A 171      16.413  -1.700   0.938  1.00  0.00           O  
ATOM    745  H   SER A 171      14.199   0.696  -1.021  1.00  0.00           H  
ATOM    746  HA  SER A 171      13.682  -0.811   1.519  1.00  0.00           H  
ATOM    747  HB2 SER A 171      14.656  -2.403   0.152  1.00  0.00           H  
ATOM    748  HB3 SER A 171      15.494  -1.199  -0.826  1.00  0.00           H  
ATOM    749  HG  SER A 171      16.811  -2.521   0.646  1.00  0.00           H  
ATOM    750  N   ASN A 172      15.297   1.866   1.064  1.00  0.00           N  
ATOM    751  CA  ASN A 172      16.150   2.902   1.717  1.00  0.00           C  
ATOM    752  C   ASN A 172      15.713   3.109   3.171  1.00  0.00           C  
ATOM    753  O   ASN A 172      14.549   3.308   3.456  1.00  0.00           O  
ATOM    754  CB  ASN A 172      15.922   4.175   0.902  1.00  0.00           C  
ATOM    755  CG  ASN A 172      17.128   5.102   1.059  1.00  0.00           C  
ATOM    756  OD1 ASN A 172      18.250   4.706   0.812  1.00  0.00           O  
ATOM    757  ND2 ASN A 172      16.943   6.329   1.463  1.00  0.00           N  
ATOM    758  H   ASN A 172      14.745   2.104   0.283  1.00  0.00           H  
ATOM    759  HA  ASN A 172      17.189   2.617   1.672  1.00  0.00           H  
ATOM    760  HB2 ASN A 172      15.798   3.918  -0.139  1.00  0.00           H  
ATOM    761  HB3 ASN A 172      15.034   4.676   1.258  1.00  0.00           H  
ATOM    762 HD21 ASN A 172      16.039   6.647   1.662  1.00  0.00           H  
ATOM    763 HD22 ASN A 172      17.709   6.931   1.566  1.00  0.00           H  
ATOM    764  N   SER A 173      16.637   3.063   4.091  1.00  0.00           N  
ATOM    765  CA  SER A 173      16.275   3.254   5.527  1.00  0.00           C  
ATOM    766  C   SER A 173      15.609   4.617   5.734  1.00  0.00           C  
ATOM    767  O   SER A 173      14.796   4.792   6.618  1.00  0.00           O  
ATOM    768  CB  SER A 173      17.603   3.188   6.282  1.00  0.00           C  
ATOM    769  OG  SER A 173      17.480   3.875   7.518  1.00  0.00           O  
ATOM    770  H   SER A 173      17.570   2.900   3.841  1.00  0.00           H  
ATOM    771  HA  SER A 173      15.623   2.463   5.860  1.00  0.00           H  
ATOM    772  HB2 SER A 173      17.861   2.156   6.468  1.00  0.00           H  
ATOM    773  HB3 SER A 173      18.378   3.651   5.688  1.00  0.00           H  
ATOM    774  HG  SER A 173      18.300   3.760   8.005  1.00  0.00           H  
ATOM    775  N   ASP A 174      15.950   5.586   4.930  1.00  0.00           N  
ATOM    776  CA  ASP A 174      15.336   6.935   5.091  1.00  0.00           C  
ATOM    777  C   ASP A 174      13.810   6.834   5.015  1.00  0.00           C  
ATOM    778  O   ASP A 174      13.097   7.566   5.672  1.00  0.00           O  
ATOM    779  CB  ASP A 174      15.879   7.763   3.926  1.00  0.00           C  
ATOM    780  CG  ASP A 174      16.224   9.170   4.416  1.00  0.00           C  
ATOM    781  OD1 ASP A 174      15.326   9.850   4.885  1.00  0.00           O  
ATOM    782  OD2 ASP A 174      17.381   9.546   4.314  1.00  0.00           O  
ATOM    783  H   ASP A 174      16.610   5.428   4.223  1.00  0.00           H  
ATOM    784  HA  ASP A 174      15.636   7.374   6.028  1.00  0.00           H  
ATOM    785  HB2 ASP A 174      16.768   7.291   3.534  1.00  0.00           H  
ATOM    786  HB3 ASP A 174      15.132   7.825   3.149  1.00  0.00           H  
ATOM    787  N   VAL A 175      13.304   5.930   4.222  1.00  0.00           N  
ATOM    788  CA  VAL A 175      11.825   5.784   4.112  1.00  0.00           C  
ATOM    789  C   VAL A 175      11.290   4.979   5.299  1.00  0.00           C  
ATOM    790  O   VAL A 175      10.144   5.103   5.682  1.00  0.00           O  
ATOM    791  CB  VAL A 175      11.598   5.029   2.802  1.00  0.00           C  
ATOM    792  CG1 VAL A 175      10.095   4.917   2.534  1.00  0.00           C  
ATOM    793  CG2 VAL A 175      12.265   5.787   1.652  1.00  0.00           C  
ATOM    794  H   VAL A 175      13.895   5.347   3.703  1.00  0.00           H  
ATOM    795  HA  VAL A 175      11.352   6.752   4.067  1.00  0.00           H  
ATOM    796  HB  VAL A 175      12.025   4.040   2.876  1.00  0.00           H  
ATOM    797 HG11 VAL A 175       9.549   5.287   3.391  1.00  0.00           H  
ATOM    798 HG12 VAL A 175       9.840   5.503   1.664  1.00  0.00           H  
ATOM    799 HG13 VAL A 175       9.837   3.883   2.361  1.00  0.00           H  
ATOM    800 HG21 VAL A 175      12.871   6.587   2.051  1.00  0.00           H  
ATOM    801 HG22 VAL A 175      12.889   5.109   1.088  1.00  0.00           H  
ATOM    802 HG23 VAL A 175      11.505   6.200   1.004  1.00  0.00           H  
ATOM    803  N   PHE A 176      12.115   4.154   5.884  1.00  0.00           N  
ATOM    804  CA  PHE A 176      11.659   3.340   7.049  1.00  0.00           C  
ATOM    805  C   PHE A 176      11.691   4.191   8.319  1.00  0.00           C  
ATOM    806  O   PHE A 176      10.713   4.298   9.033  1.00  0.00           O  
ATOM    807  CB  PHE A 176      12.662   2.189   7.151  1.00  0.00           C  
ATOM    808  CG  PHE A 176      12.375   1.171   6.073  1.00  0.00           C  
ATOM    809  CD1 PHE A 176      12.484   1.528   4.723  1.00  0.00           C  
ATOM    810  CD2 PHE A 176      12.000  -0.130   6.423  1.00  0.00           C  
ATOM    811  CE1 PHE A 176      12.218   0.580   3.726  1.00  0.00           C  
ATOM    812  CE2 PHE A 176      11.735  -1.074   5.431  1.00  0.00           C  
ATOM    813  CZ  PHE A 176      11.840  -0.707   4.069  1.00  0.00           C  
ATOM    814  H   PHE A 176      13.037   4.070   5.559  1.00  0.00           H  
ATOM    815  HA  PHE A 176      10.667   2.955   6.876  1.00  0.00           H  
ATOM    816  HB2 PHE A 176      13.664   2.572   7.026  1.00  0.00           H  
ATOM    817  HB3 PHE A 176      12.574   1.721   8.121  1.00  0.00           H  
ATOM    818  HD1 PHE A 176      12.774   2.533   4.450  1.00  0.00           H  
ATOM    819  HD2 PHE A 176      11.913  -0.408   7.459  1.00  0.00           H  
ATOM    820  HE1 PHE A 176      12.300   0.854   2.683  1.00  0.00           H  
ATOM    821  HE2 PHE A 176      11.447  -2.074   5.709  1.00  0.00           H  
ATOM    822  HZ  PHE A 176      11.633  -1.428   3.294  1.00  0.00           H  
ATOM    823  N   SER A 177      12.808   4.802   8.604  1.00  0.00           N  
ATOM    824  CA  SER A 177      12.901   5.651   9.825  1.00  0.00           C  
ATOM    825  C   SER A 177      11.786   6.701   9.817  1.00  0.00           C  
ATOM    826  O   SER A 177      11.395   7.216  10.846  1.00  0.00           O  
ATOM    827  CB  SER A 177      14.272   6.320   9.736  1.00  0.00           C  
ATOM    828  OG  SER A 177      15.277   5.390  10.109  1.00  0.00           O  
ATOM    829  H   SER A 177      13.585   4.705   8.012  1.00  0.00           H  
ATOM    830  HA  SER A 177      12.843   5.043  10.713  1.00  0.00           H  
ATOM    831  HB2 SER A 177      14.447   6.651   8.723  1.00  0.00           H  
ATOM    832  HB3 SER A 177      14.303   7.170  10.402  1.00  0.00           H  
ATOM    833  HG  SER A 177      15.243   4.654   9.494  1.00  0.00           H  
ATOM    834  N   LYS A 178      11.272   7.020   8.659  1.00  0.00           N  
ATOM    835  CA  LYS A 178      10.181   8.035   8.579  1.00  0.00           C  
ATOM    836  C   LYS A 178       8.894   7.470   9.185  1.00  0.00           C  
ATOM    837  O   LYS A 178       8.262   8.091  10.017  1.00  0.00           O  
ATOM    838  CB  LYS A 178       9.994   8.300   7.085  1.00  0.00           C  
ATOM    839  CG  LYS A 178       9.975   9.810   6.831  1.00  0.00           C  
ATOM    840  CD  LYS A 178       8.946  10.132   5.744  1.00  0.00           C  
ATOM    841  CE  LYS A 178       8.986  11.630   5.430  1.00  0.00           C  
ATOM    842  NZ  LYS A 178       8.174  12.268   6.505  1.00  0.00           N  
ATOM    843  H   LYS A 178      11.602   6.591   7.842  1.00  0.00           H  
ATOM    844  HA  LYS A 178      10.471   8.942   9.083  1.00  0.00           H  
ATOM    845  HB2 LYS A 178      10.808   7.852   6.534  1.00  0.00           H  
ATOM    846  HB3 LYS A 178       9.059   7.870   6.757  1.00  0.00           H  
ATOM    847  HG2 LYS A 178       9.711  10.324   7.742  1.00  0.00           H  
ATOM    848  HG3 LYS A 178      10.955  10.132   6.505  1.00  0.00           H  
ATOM    849  HD2 LYS A 178       9.178   9.571   4.852  1.00  0.00           H  
ATOM    850  HD3 LYS A 178       7.960   9.864   6.093  1.00  0.00           H  
ATOM    851  HE2 LYS A 178      10.002  11.993   5.461  1.00  0.00           H  
ATOM    852  HE3 LYS A 178       8.546  11.823   4.463  1.00  0.00           H  
ATOM    853  HZ1 LYS A 178       7.250  11.796   6.570  1.00  0.00           H  
ATOM    854  HZ2 LYS A 178       8.670  12.181   7.414  1.00  0.00           H  
ATOM    855  HZ3 LYS A 178       8.034  13.275   6.281  1.00  0.00           H  
ATOM    856  N   TYR A 179       8.502   6.295   8.773  1.00  0.00           N  
ATOM    857  CA  TYR A 179       7.261   5.688   9.319  1.00  0.00           C  
ATOM    858  C   TYR A 179       7.570   4.848  10.566  1.00  0.00           C  
ATOM    859  O   TYR A 179       6.719   4.149  11.079  1.00  0.00           O  
ATOM    860  CB  TYR A 179       6.751   4.799   8.188  1.00  0.00           C  
ATOM    861  CG  TYR A 179       6.221   5.665   7.071  1.00  0.00           C  
ATOM    862  CD1 TYR A 179       7.104   6.252   6.157  1.00  0.00           C  
ATOM    863  CD2 TYR A 179       4.842   5.879   6.948  1.00  0.00           C  
ATOM    864  CE1 TYR A 179       6.609   7.053   5.121  1.00  0.00           C  
ATOM    865  CE2 TYR A 179       4.347   6.681   5.913  1.00  0.00           C  
ATOM    866  CZ  TYR A 179       5.244   7.272   4.997  1.00  0.00           C  
ATOM    867  OH  TYR A 179       4.744   8.057   3.978  1.00  0.00           O  
ATOM    868  H   TYR A 179       9.023   5.811   8.102  1.00  0.00           H  
ATOM    869  HA  TYR A 179       6.532   6.450   9.546  1.00  0.00           H  
ATOM    870  HB2 TYR A 179       7.561   4.189   7.817  1.00  0.00           H  
ATOM    871  HB3 TYR A 179       5.965   4.165   8.558  1.00  0.00           H  
ATOM    872  HD1 TYR A 179       8.167   6.086   6.251  1.00  0.00           H  
ATOM    873  HD2 TYR A 179       4.161   5.426   7.652  1.00  0.00           H  
ATOM    874  HE1 TYR A 179       7.291   7.506   4.415  1.00  0.00           H  
ATOM    875  HE2 TYR A 179       3.285   6.846   5.818  1.00  0.00           H  
ATOM    876  HH  TYR A 179       3.919   8.449   4.276  1.00  0.00           H  
ATOM    877  N   GLN A 180       8.781   4.909  11.061  1.00  0.00           N  
ATOM    878  CA  GLN A 180       9.130   4.111  12.272  1.00  0.00           C  
ATOM    879  C   GLN A 180       8.756   2.640  12.068  1.00  0.00           C  
ATOM    880  O   GLN A 180       7.992   2.074  12.823  1.00  0.00           O  
ATOM    881  CB  GLN A 180       8.300   4.722  13.401  1.00  0.00           C  
ATOM    882  CG  GLN A 180       8.788   4.173  14.744  1.00  0.00           C  
ATOM    883  CD  GLN A 180       9.646   5.228  15.444  1.00  0.00           C  
ATOM    884  OE1 GLN A 180       9.393   5.578  16.580  1.00  0.00           O  
ATOM    885  NE2 GLN A 180      10.658   5.754  14.809  1.00  0.00           N  
ATOM    886  H   GLN A 180       9.458   5.476  10.640  1.00  0.00           H  
ATOM    887  HA  GLN A 180      10.180   4.205  12.495  1.00  0.00           H  
ATOM    888  HB2 GLN A 180       8.412   5.796  13.390  1.00  0.00           H  
ATOM    889  HB3 GLN A 180       7.260   4.466  13.263  1.00  0.00           H  
ATOM    890  HG2 GLN A 180       7.937   3.930  15.364  1.00  0.00           H  
ATOM    891  HG3 GLN A 180       9.377   3.283  14.577  1.00  0.00           H  
ATOM    892 HE21 GLN A 180      10.861   5.471  13.893  1.00  0.00           H  
ATOM    893 HE22 GLN A 180      11.214   6.430  15.248  1.00  0.00           H  
ATOM    894  N   LEU A 181       9.290   2.016  11.053  1.00  0.00           N  
ATOM    895  CA  LEU A 181       8.963   0.582  10.804  1.00  0.00           C  
ATOM    896  C   LEU A 181      10.078  -0.319  11.340  1.00  0.00           C  
ATOM    897  O   LEU A 181      11.104  -0.493  10.712  1.00  0.00           O  
ATOM    898  CB  LEU A 181       8.856   0.456   9.283  1.00  0.00           C  
ATOM    899  CG  LEU A 181       7.707   1.329   8.774  1.00  0.00           C  
ATOM    900  CD1 LEU A 181       7.576   1.166   7.257  1.00  0.00           C  
ATOM    901  CD2 LEU A 181       6.400   0.900   9.445  1.00  0.00           C  
ATOM    902  H   LEU A 181       9.904   2.491  10.454  1.00  0.00           H  
ATOM    903  HA  LEU A 181       8.019   0.327  11.261  1.00  0.00           H  
ATOM    904  HB2 LEU A 181       9.782   0.780   8.831  1.00  0.00           H  
ATOM    905  HB3 LEU A 181       8.670  -0.575   9.020  1.00  0.00           H  
ATOM    906  HG  LEU A 181       7.909   2.363   9.008  1.00  0.00           H  
ATOM    907 HD11 LEU A 181       7.910   0.178   6.972  1.00  0.00           H  
ATOM    908 HD12 LEU A 181       6.543   1.293   6.970  1.00  0.00           H  
ATOM    909 HD13 LEU A 181       8.182   1.908   6.761  1.00  0.00           H  
ATOM    910 HD21 LEU A 181       6.416  -0.166   9.617  1.00  0.00           H  
ATOM    911 HD22 LEU A 181       6.295   1.416  10.388  1.00  0.00           H  
ATOM    912 HD23 LEU A 181       5.567   1.149   8.804  1.00  0.00           H  
ATOM    913  N   ASP A 182       9.887  -0.896  12.495  1.00  0.00           N  
ATOM    914  CA  ASP A 182      10.936  -1.787  13.067  1.00  0.00           C  
ATOM    915  C   ASP A 182      11.311  -2.877  12.059  1.00  0.00           C  
ATOM    916  O   ASP A 182      12.408  -3.397  12.069  1.00  0.00           O  
ATOM    917  CB  ASP A 182      10.294  -2.403  14.311  1.00  0.00           C  
ATOM    918  CG  ASP A 182      10.018  -1.306  15.341  1.00  0.00           C  
ATOM    919  OD1 ASP A 182       9.832  -0.172  14.932  1.00  0.00           O  
ATOM    920  OD2 ASP A 182       9.997  -1.619  16.520  1.00  0.00           O  
ATOM    921  H   ASP A 182       9.051  -0.744  12.985  1.00  0.00           H  
ATOM    922  HA  ASP A 182      11.807  -1.215  13.346  1.00  0.00           H  
ATOM    923  HB2 ASP A 182       9.366  -2.882  14.038  1.00  0.00           H  
ATOM    924  HB3 ASP A 182      10.965  -3.135  14.736  1.00  0.00           H  
ATOM    925  N   LYS A 183      10.405  -3.226  11.187  1.00  0.00           N  
ATOM    926  CA  LYS A 183      10.705  -4.280  10.175  1.00  0.00           C  
ATOM    927  C   LYS A 183       9.964  -3.976   8.870  1.00  0.00           C  
ATOM    928  O   LYS A 183       9.472  -2.884   8.665  1.00  0.00           O  
ATOM    929  CB  LYS A 183      10.189  -5.581  10.793  1.00  0.00           C  
ATOM    930  CG  LYS A 183      11.126  -6.020  11.919  1.00  0.00           C  
ATOM    931  CD  LYS A 183      11.165  -7.548  11.982  1.00  0.00           C  
ATOM    932  CE  LYS A 183      10.889  -8.007  13.415  1.00  0.00           C  
ATOM    933  NZ  LYS A 183       9.430  -8.307  13.445  1.00  0.00           N  
ATOM    934  H   LYS A 183       9.525  -2.792  11.195  1.00  0.00           H  
ATOM    935  HA  LYS A 183      11.767  -4.347  10.002  1.00  0.00           H  
ATOM    936  HB2 LYS A 183       9.197  -5.422  11.190  1.00  0.00           H  
ATOM    937  HB3 LYS A 183      10.153  -6.349  10.035  1.00  0.00           H  
ATOM    938  HG2 LYS A 183      12.120  -5.642  11.728  1.00  0.00           H  
ATOM    939  HG3 LYS A 183      10.767  -5.630  12.859  1.00  0.00           H  
ATOM    940  HD2 LYS A 183      10.413  -7.955  11.323  1.00  0.00           H  
ATOM    941  HD3 LYS A 183      12.140  -7.896  11.674  1.00  0.00           H  
ATOM    942  HE2 LYS A 183      11.461  -8.896  13.641  1.00  0.00           H  
ATOM    943  HE3 LYS A 183      11.127  -7.219  14.115  1.00  0.00           H  
ATOM    944  HZ1 LYS A 183       8.906  -7.523  13.009  1.00  0.00           H  
ATOM    945  HZ2 LYS A 183       9.246  -9.184  12.918  1.00  0.00           H  
ATOM    946  HZ3 LYS A 183       9.120  -8.422  14.431  1.00  0.00           H  
ATOM    947  N   ASP A 184       9.876  -4.932   7.987  1.00  0.00           N  
ATOM    948  CA  ASP A 184       9.162  -4.690   6.701  1.00  0.00           C  
ATOM    949  C   ASP A 184       7.682  -4.413   6.971  1.00  0.00           C  
ATOM    950  O   ASP A 184       7.170  -4.711   8.031  1.00  0.00           O  
ATOM    951  CB  ASP A 184       9.327  -5.982   5.903  1.00  0.00           C  
ATOM    952  CG  ASP A 184       8.808  -7.162   6.729  1.00  0.00           C  
ATOM    953  OD1 ASP A 184       7.650  -7.127   7.110  1.00  0.00           O  
ATOM    954  OD2 ASP A 184       9.578  -8.076   6.969  1.00  0.00           O  
ATOM    955  H   ASP A 184      10.276  -5.808   8.170  1.00  0.00           H  
ATOM    956  HA  ASP A 184       9.613  -3.868   6.172  1.00  0.00           H  
ATOM    957  HB2 ASP A 184       8.765  -5.912   4.983  1.00  0.00           H  
ATOM    958  HB3 ASP A 184      10.372  -6.134   5.676  1.00  0.00           H  
ATOM    959  N   GLY A 185       6.983  -3.844   6.023  1.00  0.00           N  
ATOM    960  CA  GLY A 185       5.539  -3.557   6.249  1.00  0.00           C  
ATOM    961  C   GLY A 185       4.881  -3.114   4.941  1.00  0.00           C  
ATOM    962  O   GLY A 185       5.450  -2.372   4.165  1.00  0.00           O  
ATOM    963  H   GLY A 185       7.408  -3.605   5.170  1.00  0.00           H  
ATOM    964  HA2 GLY A 185       5.050  -4.448   6.611  1.00  0.00           H  
ATOM    965  HA3 GLY A 185       5.441  -2.771   6.983  1.00  0.00           H  
ATOM    966  N   VAL A 186       3.678  -3.559   4.699  1.00  0.00           N  
ATOM    967  CA  VAL A 186       2.965  -3.163   3.450  1.00  0.00           C  
ATOM    968  C   VAL A 186       1.813  -2.214   3.799  1.00  0.00           C  
ATOM    969  O   VAL A 186       0.704  -2.637   4.058  1.00  0.00           O  
ATOM    970  CB  VAL A 186       2.441  -4.480   2.863  1.00  0.00           C  
ATOM    971  CG1 VAL A 186       1.459  -4.193   1.722  1.00  0.00           C  
ATOM    972  CG2 VAL A 186       3.615  -5.298   2.325  1.00  0.00           C  
ATOM    973  H   VAL A 186       3.238  -4.149   5.345  1.00  0.00           H  
ATOM    974  HA  VAL A 186       3.647  -2.694   2.759  1.00  0.00           H  
ATOM    975  HB  VAL A 186       1.939  -5.042   3.635  1.00  0.00           H  
ATOM    976 HG11 VAL A 186       1.788  -3.322   1.174  1.00  0.00           H  
ATOM    977 HG12 VAL A 186       1.421  -5.043   1.058  1.00  0.00           H  
ATOM    978 HG13 VAL A 186       0.476  -4.010   2.130  1.00  0.00           H  
ATOM    979 HG21 VAL A 186       4.414  -4.632   2.031  1.00  0.00           H  
ATOM    980 HG22 VAL A 186       3.971  -5.967   3.095  1.00  0.00           H  
ATOM    981 HG23 VAL A 186       3.292  -5.872   1.470  1.00  0.00           H  
ATOM    982  N   VAL A 187       2.071  -0.937   3.811  1.00  0.00           N  
ATOM    983  CA  VAL A 187       0.996   0.039   4.149  1.00  0.00           C  
ATOM    984  C   VAL A 187       0.465   0.705   2.877  1.00  0.00           C  
ATOM    985  O   VAL A 187       1.190   0.916   1.926  1.00  0.00           O  
ATOM    986  CB  VAL A 187       1.678   1.064   5.056  1.00  0.00           C  
ATOM    987  CG1 VAL A 187       0.694   2.179   5.418  1.00  0.00           C  
ATOM    988  CG2 VAL A 187       2.148   0.371   6.334  1.00  0.00           C  
ATOM    989  H   VAL A 187       2.973  -0.618   3.602  1.00  0.00           H  
ATOM    990  HA  VAL A 187       0.195  -0.450   4.681  1.00  0.00           H  
ATOM    991  HB  VAL A 187       2.529   1.488   4.542  1.00  0.00           H  
ATOM    992 HG11 VAL A 187      -0.062   2.260   4.652  1.00  0.00           H  
ATOM    993 HG12 VAL A 187       0.224   1.951   6.363  1.00  0.00           H  
ATOM    994 HG13 VAL A 187       1.225   3.116   5.497  1.00  0.00           H  
ATOM    995 HG21 VAL A 187       1.486  -0.454   6.559  1.00  0.00           H  
ATOM    996 HG22 VAL A 187       3.152  -0.001   6.195  1.00  0.00           H  
ATOM    997 HG23 VAL A 187       2.135   1.076   7.152  1.00  0.00           H  
ATOM    998  N   LEU A 188      -0.794   1.046   2.858  1.00  0.00           N  
ATOM    999  CA  LEU A 188      -1.364   1.708   1.652  1.00  0.00           C  
ATOM   1000  C   LEU A 188      -1.619   3.187   1.959  1.00  0.00           C  
ATOM   1001  O   LEU A 188      -1.708   3.582   3.103  1.00  0.00           O  
ATOM   1002  CB  LEU A 188      -2.670   0.963   1.369  1.00  0.00           C  
ATOM   1003  CG  LEU A 188      -3.312   1.515   0.095  1.00  0.00           C  
ATOM   1004  CD1 LEU A 188      -3.933   0.365  -0.701  1.00  0.00           C  
ATOM   1005  CD2 LEU A 188      -4.403   2.521   0.470  1.00  0.00           C  
ATOM   1006  H   LEU A 188      -1.364   0.874   3.641  1.00  0.00           H  
ATOM   1007  HA  LEU A 188      -0.691   1.608   0.814  1.00  0.00           H  
ATOM   1008  HB2 LEU A 188      -2.463  -0.089   1.239  1.00  0.00           H  
ATOM   1009  HB3 LEU A 188      -3.347   1.093   2.196  1.00  0.00           H  
ATOM   1010  HG  LEU A 188      -2.560   2.005  -0.505  1.00  0.00           H  
ATOM   1011 HD11 LEU A 188      -4.298  -0.389  -0.019  1.00  0.00           H  
ATOM   1012 HD12 LEU A 188      -4.752   0.741  -1.296  1.00  0.00           H  
ATOM   1013 HD13 LEU A 188      -3.185  -0.068  -1.350  1.00  0.00           H  
ATOM   1014 HD21 LEU A 188      -4.964   2.146   1.312  1.00  0.00           H  
ATOM   1015 HD22 LEU A 188      -3.947   3.465   0.733  1.00  0.00           H  
ATOM   1016 HD23 LEU A 188      -5.065   2.664  -0.370  1.00  0.00           H  
ATOM   1017  N   PHE A 189      -1.713   4.013   0.954  1.00  0.00           N  
ATOM   1018  CA  PHE A 189      -1.935   5.456   1.206  1.00  0.00           C  
ATOM   1019  C   PHE A 189      -3.190   5.946   0.478  1.00  0.00           C  
ATOM   1020  O   PHE A 189      -3.452   5.574  -0.648  1.00  0.00           O  
ATOM   1021  CB  PHE A 189      -0.689   6.118   0.641  1.00  0.00           C  
ATOM   1022  CG  PHE A 189       0.474   5.863   1.570  1.00  0.00           C  
ATOM   1023  CD1 PHE A 189       1.240   4.699   1.437  1.00  0.00           C  
ATOM   1024  CD2 PHE A 189       0.789   6.797   2.564  1.00  0.00           C  
ATOM   1025  CE1 PHE A 189       2.319   4.468   2.299  1.00  0.00           C  
ATOM   1026  CE2 PHE A 189       1.869   6.569   3.424  1.00  0.00           C  
ATOM   1027  CZ  PHE A 189       2.625   5.377   3.295  1.00  0.00           C  
ATOM   1028  H   PHE A 189      -1.616   3.692   0.038  1.00  0.00           H  
ATOM   1029  HA  PHE A 189      -2.009   5.651   2.264  1.00  0.00           H  
ATOM   1030  HB2 PHE A 189      -0.470   5.703  -0.332  1.00  0.00           H  
ATOM   1031  HB3 PHE A 189      -0.857   7.172   0.548  1.00  0.00           H  
ATOM   1032  HD1 PHE A 189       0.998   3.977   0.671  1.00  0.00           H  
ATOM   1033  HD2 PHE A 189       0.198   7.696   2.667  1.00  0.00           H  
ATOM   1034  HE1 PHE A 189       2.910   3.570   2.197  1.00  0.00           H  
ATOM   1035  HE2 PHE A 189       2.112   7.290   4.191  1.00  0.00           H  
ATOM   1036  HZ  PHE A 189       3.455   5.189   3.961  1.00  0.00           H  
ATOM   1037  N   LYS A 190      -3.962   6.783   1.114  1.00  0.00           N  
ATOM   1038  CA  LYS A 190      -5.197   7.306   0.464  1.00  0.00           C  
ATOM   1039  C   LYS A 190      -5.447   8.749   0.911  1.00  0.00           C  
ATOM   1040  O   LYS A 190      -4.853   9.228   1.856  1.00  0.00           O  
ATOM   1041  CB  LYS A 190      -6.324   6.387   0.941  1.00  0.00           C  
ATOM   1042  CG  LYS A 190      -6.338   6.343   2.471  1.00  0.00           C  
ATOM   1043  CD  LYS A 190      -6.232   4.892   2.939  1.00  0.00           C  
ATOM   1044  CE  LYS A 190      -7.571   4.186   2.717  1.00  0.00           C  
ATOM   1045  NZ  LYS A 190      -7.854   3.489   4.003  1.00  0.00           N  
ATOM   1046  H   LYS A 190      -3.728   7.071   2.023  1.00  0.00           H  
ATOM   1047  HA  LYS A 190      -5.108   7.253  -0.609  1.00  0.00           H  
ATOM   1048  HB2 LYS A 190      -7.271   6.765   0.584  1.00  0.00           H  
ATOM   1049  HB3 LYS A 190      -6.164   5.391   0.555  1.00  0.00           H  
ATOM   1050  HG2 LYS A 190      -5.502   6.908   2.853  1.00  0.00           H  
ATOM   1051  HG3 LYS A 190      -7.260   6.773   2.834  1.00  0.00           H  
ATOM   1052  HD2 LYS A 190      -5.461   4.387   2.375  1.00  0.00           H  
ATOM   1053  HD3 LYS A 190      -5.982   4.870   3.989  1.00  0.00           H  
ATOM   1054  HE2 LYS A 190      -8.345   4.908   2.502  1.00  0.00           H  
ATOM   1055  HE3 LYS A 190      -7.490   3.470   1.912  1.00  0.00           H  
ATOM   1056  HZ1 LYS A 190      -6.978   3.063   4.367  1.00  0.00           H  
ATOM   1057  HZ2 LYS A 190      -8.217   4.174   4.697  1.00  0.00           H  
ATOM   1058  HZ3 LYS A 190      -8.565   2.745   3.845  1.00  0.00           H  
ATOM   1059  N   LYS A 191      -6.318   9.449   0.236  1.00  0.00           N  
ATOM   1060  CA  LYS A 191      -6.601  10.852   0.613  1.00  0.00           C  
ATOM   1061  C   LYS A 191      -7.644  10.904   1.727  1.00  0.00           C  
ATOM   1062  O   LYS A 191      -7.585  11.731   2.616  1.00  0.00           O  
ATOM   1063  CB  LYS A 191      -7.143  11.465  -0.670  1.00  0.00           C  
ATOM   1064  CG  LYS A 191      -5.994  12.076  -1.475  1.00  0.00           C  
ATOM   1065  CD  LYS A 191      -5.382  13.239  -0.692  1.00  0.00           C  
ATOM   1066  CE  LYS A 191      -4.571  14.123  -1.641  1.00  0.00           C  
ATOM   1067  NZ  LYS A 191      -4.522  15.456  -0.975  1.00  0.00           N  
ATOM   1068  H   LYS A 191      -6.787   9.056  -0.524  1.00  0.00           H  
ATOM   1069  HA  LYS A 191      -5.702  11.353   0.913  1.00  0.00           H  
ATOM   1070  HB2 LYS A 191      -7.621  10.697  -1.258  1.00  0.00           H  
ATOM   1071  HB3 LYS A 191      -7.861  12.221  -0.426  1.00  0.00           H  
ATOM   1072  HG2 LYS A 191      -5.239  11.325  -1.652  1.00  0.00           H  
ATOM   1073  HG3 LYS A 191      -6.370  12.439  -2.421  1.00  0.00           H  
ATOM   1074  HD2 LYS A 191      -6.171  13.824  -0.241  1.00  0.00           H  
ATOM   1075  HD3 LYS A 191      -4.735  12.852   0.081  1.00  0.00           H  
ATOM   1076  HE2 LYS A 191      -3.573  13.728  -1.763  1.00  0.00           H  
ATOM   1077  HE3 LYS A 191      -5.065  14.200  -2.598  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 191      -5.484  15.748  -0.714  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 191      -3.933  15.394  -0.119  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 191      -4.114  16.155  -1.626  1.00  0.00           H  
ATOM   1081  N   PHE A 192      -8.595  10.021   1.685  1.00  0.00           N  
ATOM   1082  CA  PHE A 192      -9.651  10.010   2.749  1.00  0.00           C  
ATOM   1083  C   PHE A 192      -9.250   9.093   3.900  1.00  0.00           C  
ATOM   1084  O   PHE A 192      -8.138   8.607   3.973  1.00  0.00           O  
ATOM   1085  CB  PHE A 192     -10.966   9.509   2.114  1.00  0.00           C  
ATOM   1086  CG  PHE A 192     -10.724   8.404   1.104  1.00  0.00           C  
ATOM   1087  CD1 PHE A 192     -10.000   7.263   1.471  1.00  0.00           C  
ATOM   1088  CD2 PHE A 192     -11.225   8.527  -0.197  1.00  0.00           C  
ATOM   1089  CE1 PHE A 192      -9.777   6.245   0.535  1.00  0.00           C  
ATOM   1090  CE2 PHE A 192     -11.002   7.510  -1.133  1.00  0.00           C  
ATOM   1091  CZ  PHE A 192     -10.278   6.368  -0.766  1.00  0.00           C  
ATOM   1092  H   PHE A 192      -8.605   9.368   0.961  1.00  0.00           H  
ATOM   1093  HA  PHE A 192      -9.796  11.012   3.123  1.00  0.00           H  
ATOM   1094  HB2 PHE A 192     -11.610   9.131   2.891  1.00  0.00           H  
ATOM   1095  HB3 PHE A 192     -11.456  10.334   1.632  1.00  0.00           H  
ATOM   1096  HD1 PHE A 192      -9.613   7.166   2.473  1.00  0.00           H  
ATOM   1097  HD2 PHE A 192     -11.783   9.408  -0.480  1.00  0.00           H  
ATOM   1098  HE1 PHE A 192      -9.220   5.365   0.817  1.00  0.00           H  
ATOM   1099  HE2 PHE A 192     -11.389   7.605  -2.137  1.00  0.00           H  
ATOM   1100  HZ  PHE A 192     -10.107   5.584  -1.488  1.00  0.00           H  
ATOM   1101  N   ASP A 193     -10.160   8.856   4.800  1.00  0.00           N  
ATOM   1102  CA  ASP A 193      -9.860   7.969   5.963  1.00  0.00           C  
ATOM   1103  C   ASP A 193      -8.606   8.444   6.690  1.00  0.00           C  
ATOM   1104  O   ASP A 193      -8.182   9.575   6.558  1.00  0.00           O  
ATOM   1105  CB  ASP A 193      -9.627   6.576   5.370  1.00  0.00           C  
ATOM   1106  CG  ASP A 193     -10.788   6.197   4.445  1.00  0.00           C  
ATOM   1107  OD1 ASP A 193     -11.792   6.891   4.468  1.00  0.00           O  
ATOM   1108  OD2 ASP A 193     -10.654   5.217   3.730  1.00  0.00           O  
ATOM   1109  H   ASP A 193     -11.049   9.265   4.708  1.00  0.00           H  
ATOM   1110  HA  ASP A 193     -10.695   7.939   6.644  1.00  0.00           H  
ATOM   1111  HB2 ASP A 193      -8.704   6.577   4.810  1.00  0.00           H  
ATOM   1112  HB3 ASP A 193      -9.558   5.854   6.170  1.00  0.00           H  
ATOM   1113  N   GLU A 194      -8.012   7.577   7.457  1.00  0.00           N  
ATOM   1114  CA  GLU A 194      -6.778   7.956   8.206  1.00  0.00           C  
ATOM   1115  C   GLU A 194      -5.670   8.360   7.231  1.00  0.00           C  
ATOM   1116  O   GLU A 194      -4.821   9.171   7.543  1.00  0.00           O  
ATOM   1117  CB  GLU A 194      -6.382   6.694   8.976  1.00  0.00           C  
ATOM   1118  CG  GLU A 194      -5.845   7.084  10.354  1.00  0.00           C  
ATOM   1119  CD  GLU A 194      -5.877   8.606  10.503  1.00  0.00           C  
ATOM   1120  OE1 GLU A 194      -5.814   9.282   9.489  1.00  0.00           O  
ATOM   1121  OE2 GLU A 194      -5.964   9.071  11.628  1.00  0.00           O  
ATOM   1122  H   GLU A 194      -8.380   6.674   7.540  1.00  0.00           H  
ATOM   1123  HA  GLU A 194      -6.987   8.758   8.896  1.00  0.00           H  
ATOM   1124  HB2 GLU A 194      -7.247   6.057   9.093  1.00  0.00           H  
ATOM   1125  HB3 GLU A 194      -5.617   6.163   8.428  1.00  0.00           H  
ATOM   1126  HG2 GLU A 194      -6.461   6.634  11.120  1.00  0.00           H  
ATOM   1127  HG3 GLU A 194      -4.830   6.732  10.457  1.00  0.00           H  
ATOM   1128  N   GLY A 195      -5.673   7.802   6.051  1.00  0.00           N  
ATOM   1129  CA  GLY A 195      -4.626   8.153   5.060  1.00  0.00           C  
ATOM   1130  C   GLY A 195      -3.617   7.009   4.946  1.00  0.00           C  
ATOM   1131  O   GLY A 195      -2.919   6.881   3.960  1.00  0.00           O  
ATOM   1132  H   GLY A 195      -6.362   7.157   5.818  1.00  0.00           H  
ATOM   1133  HA2 GLY A 195      -5.085   8.328   4.098  1.00  0.00           H  
ATOM   1134  HA3 GLY A 195      -4.124   9.044   5.383  1.00  0.00           H  
ATOM   1135  N   ARG A 196      -3.530   6.174   5.947  1.00  0.00           N  
ATOM   1136  CA  ARG A 196      -2.560   5.043   5.886  1.00  0.00           C  
ATOM   1137  C   ARG A 196      -3.172   3.775   6.487  1.00  0.00           C  
ATOM   1138  O   ARG A 196      -4.252   3.794   7.042  1.00  0.00           O  
ATOM   1139  CB  ARG A 196      -1.361   5.500   6.714  1.00  0.00           C  
ATOM   1140  CG  ARG A 196      -0.516   6.473   5.889  1.00  0.00           C  
ATOM   1141  CD  ARG A 196      -0.941   7.909   6.200  1.00  0.00           C  
ATOM   1142  NE  ARG A 196       0.301   8.575   6.683  1.00  0.00           N  
ATOM   1143  CZ  ARG A 196       0.420   9.872   6.599  1.00  0.00           C  
ATOM   1144  NH1 ARG A 196      -0.006  10.630   7.571  1.00  0.00           N  
ATOM   1145  NH2 ARG A 196       0.965  10.410   5.542  1.00  0.00           N  
ATOM   1146  H   ARG A 196      -4.099   6.292   6.736  1.00  0.00           H  
ATOM   1147  HA  ARG A 196      -2.255   4.866   4.867  1.00  0.00           H  
ATOM   1148  HB2 ARG A 196      -1.708   5.993   7.608  1.00  0.00           H  
ATOM   1149  HB3 ARG A 196      -0.762   4.643   6.983  1.00  0.00           H  
ATOM   1150  HG2 ARG A 196       0.526   6.343   6.137  1.00  0.00           H  
ATOM   1151  HG3 ARG A 196      -0.664   6.274   4.836  1.00  0.00           H  
ATOM   1152  HD2 ARG A 196      -1.305   8.396   5.308  1.00  0.00           H  
ATOM   1153  HD3 ARG A 196      -1.698   7.918   6.970  1.00  0.00           H  
ATOM   1154  HE  ARG A 196       1.027   8.040   7.065  1.00  0.00           H  
ATOM   1155 HH11 ARG A 196      -0.422  10.217   8.381  1.00  0.00           H  
ATOM   1156 HH12 ARG A 196       0.085  11.623   7.506  1.00  0.00           H  
ATOM   1157 HH21 ARG A 196       1.293   9.829   4.797  1.00  0.00           H  
ATOM   1158 HH22 ARG A 196       1.056  11.403   5.479  1.00  0.00           H  
ATOM   1159  N   ASN A 197      -2.485   2.674   6.368  1.00  0.00           N  
ATOM   1160  CA  ASN A 197      -3.011   1.392   6.916  1.00  0.00           C  
ATOM   1161  C   ASN A 197      -1.897   0.665   7.672  1.00  0.00           C  
ATOM   1162  O   ASN A 197      -1.014   1.279   8.235  1.00  0.00           O  
ATOM   1163  CB  ASN A 197      -3.437   0.580   5.689  1.00  0.00           C  
ATOM   1164  CG  ASN A 197      -4.281   1.444   4.749  1.00  0.00           C  
ATOM   1165  OD1 ASN A 197      -5.482   1.292   4.674  1.00  0.00           O  
ATOM   1166  ND2 ASN A 197      -3.691   2.356   4.032  1.00  0.00           N  
ATOM   1167  H   ASN A 197      -1.624   2.685   5.911  1.00  0.00           H  
ATOM   1168  HA  ASN A 197      -3.857   1.567   7.560  1.00  0.00           H  
ATOM   1169  HB2 ASN A 197      -2.557   0.238   5.164  1.00  0.00           H  
ATOM   1170  HB3 ASN A 197      -4.013  -0.271   6.005  1.00  0.00           H  
ATOM   1171 HD21 ASN A 197      -2.722   2.481   4.102  1.00  0.00           H  
ATOM   1172 HD22 ASN A 197      -4.210   2.909   3.419  1.00  0.00           H  
ATOM   1173  N   ASN A 198      -1.925  -0.638   7.680  1.00  0.00           N  
ATOM   1174  CA  ASN A 198      -0.860  -1.393   8.391  1.00  0.00           C  
ATOM   1175  C   ASN A 198      -1.010  -2.895   8.136  1.00  0.00           C  
ATOM   1176  O   ASN A 198      -1.548  -3.623   8.947  1.00  0.00           O  
ATOM   1177  CB  ASN A 198      -1.061  -1.074   9.871  1.00  0.00           C  
ATOM   1178  CG  ASN A 198      -2.466  -1.502  10.300  1.00  0.00           C  
ATOM   1179  OD1 ASN A 198      -3.439  -0.855   9.970  1.00  0.00           O  
ATOM   1180  ND2 ASN A 198      -2.613  -2.575  11.030  1.00  0.00           N  
ATOM   1181  H   ASN A 198      -2.638  -1.117   7.217  1.00  0.00           H  
ATOM   1182  HA  ASN A 198       0.110  -1.053   8.068  1.00  0.00           H  
ATOM   1183  HB2 ASN A 198      -0.327  -1.607  10.456  1.00  0.00           H  
ATOM   1184  HB3 ASN A 198      -0.945  -0.011  10.028  1.00  0.00           H  
ATOM   1185 HD21 ASN A 198      -1.828  -3.097  11.297  1.00  0.00           H  
ATOM   1186 HD22 ASN A 198      -3.508  -2.857  11.311  1.00  0.00           H  
ATOM   1187  N   PHE A 199      -0.533  -3.362   7.016  1.00  0.00           N  
ATOM   1188  CA  PHE A 199      -0.641  -4.818   6.707  1.00  0.00           C  
ATOM   1189  C   PHE A 199       0.279  -5.618   7.632  1.00  0.00           C  
ATOM   1190  O   PHE A 199       1.470  -5.385   7.690  1.00  0.00           O  
ATOM   1191  CB  PHE A 199      -0.186  -4.945   5.254  1.00  0.00           C  
ATOM   1192  CG  PHE A 199      -0.312  -6.382   4.805  1.00  0.00           C  
ATOM   1193  CD1 PHE A 199       0.580  -7.349   5.286  1.00  0.00           C  
ATOM   1194  CD2 PHE A 199      -1.319  -6.749   3.902  1.00  0.00           C  
ATOM   1195  CE1 PHE A 199       0.465  -8.680   4.867  1.00  0.00           C  
ATOM   1196  CE2 PHE A 199      -1.433  -8.081   3.483  1.00  0.00           C  
ATOM   1197  CZ  PHE A 199      -0.542  -9.046   3.965  1.00  0.00           C  
ATOM   1198  H   PHE A 199      -0.100  -2.757   6.379  1.00  0.00           H  
ATOM   1199  HA  PHE A 199      -1.662  -5.151   6.806  1.00  0.00           H  
ATOM   1200  HB2 PHE A 199      -0.802  -4.317   4.628  1.00  0.00           H  
ATOM   1201  HB3 PHE A 199       0.844  -4.631   5.174  1.00  0.00           H  
ATOM   1202  HD1 PHE A 199       1.358  -7.067   5.982  1.00  0.00           H  
ATOM   1203  HD2 PHE A 199      -2.008  -6.005   3.530  1.00  0.00           H  
ATOM   1204  HE1 PHE A 199       1.152  -9.425   5.239  1.00  0.00           H  
ATOM   1205  HE2 PHE A 199      -2.209  -8.364   2.788  1.00  0.00           H  
ATOM   1206  HZ  PHE A 199      -0.630 -10.072   3.643  1.00  0.00           H  
ATOM   1207  N   GLU A 200      -0.261  -6.557   8.355  1.00  0.00           N  
ATOM   1208  CA  GLU A 200       0.579  -7.369   9.273  1.00  0.00           C  
ATOM   1209  C   GLU A 200       0.165  -8.836   9.197  1.00  0.00           C  
ATOM   1210  O   GLU A 200      -0.973  -9.190   9.441  1.00  0.00           O  
ATOM   1211  CB  GLU A 200       0.297  -6.810  10.661  1.00  0.00           C  
ATOM   1212  CG  GLU A 200       0.671  -5.328  10.704  1.00  0.00           C  
ATOM   1213  CD  GLU A 200       0.789  -4.874  12.161  1.00  0.00           C  
ATOM   1214  OE1 GLU A 200      -0.020  -5.309  12.964  1.00  0.00           O  
ATOM   1215  OE2 GLU A 200       1.686  -4.099  12.448  1.00  0.00           O  
ATOM   1216  H   GLU A 200      -1.220  -6.731   8.297  1.00  0.00           H  
ATOM   1217  HA  GLU A 200       1.624  -7.255   9.032  1.00  0.00           H  
ATOM   1218  HB2 GLU A 200      -0.751  -6.927  10.885  1.00  0.00           H  
ATOM   1219  HB3 GLU A 200       0.880  -7.349  11.388  1.00  0.00           H  
ATOM   1220  HG2 GLU A 200       1.616  -5.180  10.203  1.00  0.00           H  
ATOM   1221  HG3 GLU A 200      -0.093  -4.748  10.207  1.00  0.00           H  
ATOM   1222  N   GLY A 201       1.082  -9.690   8.860  1.00  0.00           N  
ATOM   1223  CA  GLY A 201       0.760 -11.141   8.762  1.00  0.00           C  
ATOM   1224  C   GLY A 201       1.549 -11.759   7.605  1.00  0.00           C  
ATOM   1225  O   GLY A 201       2.670 -11.380   7.334  1.00  0.00           O  
ATOM   1226  H   GLY A 201       1.986  -9.373   8.670  1.00  0.00           H  
ATOM   1227  HA2 GLY A 201       1.029 -11.632   9.685  1.00  0.00           H  
ATOM   1228  HA3 GLY A 201      -0.298 -11.264   8.583  1.00  0.00           H  
ATOM   1229  N   GLU A 202       0.972 -12.711   6.923  1.00  0.00           N  
ATOM   1230  CA  GLU A 202       1.693 -13.351   5.785  1.00  0.00           C  
ATOM   1231  C   GLU A 202       1.552 -12.501   4.521  1.00  0.00           C  
ATOM   1232  O   GLU A 202       0.478 -12.361   3.971  1.00  0.00           O  
ATOM   1233  CB  GLU A 202       1.010 -14.705   5.598  1.00  0.00           C  
ATOM   1234  CG  GLU A 202       1.984 -15.824   5.974  1.00  0.00           C  
ATOM   1235  CD  GLU A 202       1.217 -16.956   6.661  1.00  0.00           C  
ATOM   1236  OE1 GLU A 202       0.458 -17.628   5.981  1.00  0.00           O  
ATOM   1237  OE2 GLU A 202       1.399 -17.131   7.854  1.00  0.00           O  
ATOM   1238  H   GLU A 202       0.067 -13.003   7.159  1.00  0.00           H  
ATOM   1239  HA  GLU A 202       2.734 -13.494   6.031  1.00  0.00           H  
ATOM   1240  HB2 GLU A 202       0.137 -14.760   6.232  1.00  0.00           H  
ATOM   1241  HB3 GLU A 202       0.713 -14.820   4.566  1.00  0.00           H  
ATOM   1242  HG2 GLU A 202       2.461 -16.201   5.082  1.00  0.00           H  
ATOM   1243  HG3 GLU A 202       2.733 -15.437   6.649  1.00  0.00           H  
ATOM   1244  N   VAL A 203       2.629 -11.930   4.053  1.00  0.00           N  
ATOM   1245  CA  VAL A 203       2.552 -11.090   2.823  1.00  0.00           C  
ATOM   1246  C   VAL A 203       2.407 -11.982   1.587  1.00  0.00           C  
ATOM   1247  O   VAL A 203       3.328 -12.670   1.193  1.00  0.00           O  
ATOM   1248  CB  VAL A 203       3.874 -10.322   2.785  1.00  0.00           C  
ATOM   1249  CG1 VAL A 203       3.962  -9.517   1.486  1.00  0.00           C  
ATOM   1250  CG2 VAL A 203       3.934  -9.367   3.978  1.00  0.00           C  
ATOM   1251  H   VAL A 203       3.488 -12.054   4.510  1.00  0.00           H  
ATOM   1252  HA  VAL A 203       1.726 -10.400   2.890  1.00  0.00           H  
ATOM   1253  HB  VAL A 203       4.698 -11.018   2.836  1.00  0.00           H  
ATOM   1254 HG11 VAL A 203       2.987  -9.470   1.024  1.00  0.00           H  
ATOM   1255 HG12 VAL A 203       4.306  -8.516   1.704  1.00  0.00           H  
ATOM   1256 HG13 VAL A 203       4.656  -9.997   0.812  1.00  0.00           H  
ATOM   1257 HG21 VAL A 203       2.943  -8.994   4.188  1.00  0.00           H  
ATOM   1258 HG22 VAL A 203       4.313  -9.893   4.841  1.00  0.00           H  
ATOM   1259 HG23 VAL A 203       4.589  -8.541   3.743  1.00  0.00           H  
ATOM   1260  N   THR A 204       1.257 -11.974   0.974  1.00  0.00           N  
ATOM   1261  CA  THR A 204       1.053 -12.821  -0.236  1.00  0.00           C  
ATOM   1262  C   THR A 204       0.076 -12.146  -1.204  1.00  0.00           C  
ATOM   1263  O   THR A 204      -0.788 -11.392  -0.804  1.00  0.00           O  
ATOM   1264  CB  THR A 204       0.463 -14.133   0.288  1.00  0.00           C  
ATOM   1265  OG1 THR A 204      -0.753 -13.865   0.973  1.00  0.00           O  
ATOM   1266  CG2 THR A 204       1.456 -14.794   1.247  1.00  0.00           C  
ATOM   1267  H   THR A 204       0.527 -11.411   1.310  1.00  0.00           H  
ATOM   1268  HA  THR A 204       1.993 -13.012  -0.725  1.00  0.00           H  
ATOM   1269  HB  THR A 204       0.272 -14.798  -0.539  1.00  0.00           H  
ATOM   1270  HG1 THR A 204      -1.479 -14.106   0.392  1.00  0.00           H  
ATOM   1271 HG21 THR A 204       2.460 -14.657   0.875  1.00  0.00           H  
ATOM   1272 HG22 THR A 204       1.368 -14.342   2.223  1.00  0.00           H  
ATOM   1273 HG23 THR A 204       1.238 -15.849   1.318  1.00  0.00           H  
ATOM   1274  N   LYS A 205       0.210 -12.417  -2.476  1.00  0.00           N  
ATOM   1275  CA  LYS A 205      -0.701 -11.804  -3.484  1.00  0.00           C  
ATOM   1276  C   LYS A 205      -2.162 -11.910  -3.037  1.00  0.00           C  
ATOM   1277  O   LYS A 205      -2.872 -10.927  -2.956  1.00  0.00           O  
ATOM   1278  CB  LYS A 205      -0.478 -12.632  -4.748  1.00  0.00           C  
ATOM   1279  CG  LYS A 205      -0.880 -11.811  -5.968  1.00  0.00           C  
ATOM   1280  CD  LYS A 205      -0.356 -12.488  -7.236  1.00  0.00           C  
ATOM   1281  CE  LYS A 205      -0.986 -11.830  -8.465  1.00  0.00           C  
ATOM   1282  NZ  LYS A 205      -1.822 -12.898  -9.084  1.00  0.00           N  
ATOM   1283  H   LYS A 205       0.915 -13.027  -2.772  1.00  0.00           H  
ATOM   1284  HA  LYS A 205      -0.432 -10.776  -3.665  1.00  0.00           H  
ATOM   1285  HB2 LYS A 205       0.565 -12.902  -4.822  1.00  0.00           H  
ATOM   1286  HB3 LYS A 205      -1.080 -13.528  -4.702  1.00  0.00           H  
ATOM   1287  HG2 LYS A 205      -1.956 -11.740  -6.015  1.00  0.00           H  
ATOM   1288  HG3 LYS A 205      -0.459 -10.821  -5.885  1.00  0.00           H  
ATOM   1289  HD2 LYS A 205       0.718 -12.384  -7.283  1.00  0.00           H  
ATOM   1290  HD3 LYS A 205      -0.615 -13.537  -7.218  1.00  0.00           H  
ATOM   1291  HE2 LYS A 205      -1.603 -10.994  -8.169  1.00  0.00           H  
ATOM   1292  HE3 LYS A 205      -0.219 -11.507  -9.153  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 205      -1.246 -13.751  -9.226  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 205      -2.620 -13.120  -8.458  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 205      -2.183 -12.565 -10.002  1.00  0.00           H  
ATOM   1296  N   GLU A 206      -2.614 -13.098  -2.752  1.00  0.00           N  
ATOM   1297  CA  GLU A 206      -4.030 -13.274  -2.318  1.00  0.00           C  
ATOM   1298  C   GLU A 206      -4.338 -12.375  -1.117  1.00  0.00           C  
ATOM   1299  O   GLU A 206      -5.463 -11.965  -0.912  1.00  0.00           O  
ATOM   1300  CB  GLU A 206      -4.143 -14.749  -1.927  1.00  0.00           C  
ATOM   1301  CG  GLU A 206      -3.735 -15.624  -3.114  1.00  0.00           C  
ATOM   1302  CD  GLU A 206      -4.903 -16.533  -3.503  1.00  0.00           C  
ATOM   1303  OE1 GLU A 206      -5.905 -16.013  -3.968  1.00  0.00           O  
ATOM   1304  OE2 GLU A 206      -4.777 -17.734  -3.329  1.00  0.00           O  
ATOM   1305  H   GLU A 206      -2.025 -13.877  -2.829  1.00  0.00           H  
ATOM   1306  HA  GLU A 206      -4.700 -13.057  -3.134  1.00  0.00           H  
ATOM   1307  HB2 GLU A 206      -3.491 -14.950  -1.091  1.00  0.00           H  
ATOM   1308  HB3 GLU A 206      -5.164 -14.969  -1.651  1.00  0.00           H  
ATOM   1309  HG2 GLU A 206      -3.473 -14.996  -3.952  1.00  0.00           H  
ATOM   1310  HG3 GLU A 206      -2.885 -16.230  -2.838  1.00  0.00           H  
ATOM   1311  N   ASN A 207      -3.351 -12.066  -0.321  1.00  0.00           N  
ATOM   1312  CA  ASN A 207      -3.598 -11.196   0.864  1.00  0.00           C  
ATOM   1313  C   ASN A 207      -3.502  -9.719   0.471  1.00  0.00           C  
ATOM   1314  O   ASN A 207      -4.318  -8.909   0.862  1.00  0.00           O  
ATOM   1315  CB  ASN A 207      -2.493 -11.558   1.855  1.00  0.00           C  
ATOM   1316  CG  ASN A 207      -2.977 -12.682   2.774  1.00  0.00           C  
ATOM   1317  OD1 ASN A 207      -4.159 -12.944   2.863  1.00  0.00           O  
ATOM   1318  ND2 ASN A 207      -2.104 -13.362   3.467  1.00  0.00           N  
ATOM   1319  H   ASN A 207      -2.450 -12.406  -0.501  1.00  0.00           H  
ATOM   1320  HA  ASN A 207      -4.563 -11.411   1.294  1.00  0.00           H  
ATOM   1321  HB2 ASN A 207      -1.618 -11.886   1.315  1.00  0.00           H  
ATOM   1322  HB3 ASN A 207      -2.244 -10.690   2.449  1.00  0.00           H  
ATOM   1323 HD21 ASN A 207      -1.150 -13.152   3.394  1.00  0.00           H  
ATOM   1324 HD22 ASN A 207      -2.402 -14.085   4.058  1.00  0.00           H  
ATOM   1325  N   LEU A 208      -2.507  -9.361  -0.295  1.00  0.00           N  
ATOM   1326  CA  LEU A 208      -2.357  -7.936  -0.707  1.00  0.00           C  
ATOM   1327  C   LEU A 208      -3.614  -7.447  -1.431  1.00  0.00           C  
ATOM   1328  O   LEU A 208      -4.212  -6.457  -1.058  1.00  0.00           O  
ATOM   1329  CB  LEU A 208      -1.157  -7.923  -1.654  1.00  0.00           C  
ATOM   1330  CG  LEU A 208       0.112  -8.275  -0.875  1.00  0.00           C  
ATOM   1331  CD1 LEU A 208       1.311  -8.260  -1.825  1.00  0.00           C  
ATOM   1332  CD2 LEU A 208       0.328  -7.247   0.237  1.00  0.00           C  
ATOM   1333  H   LEU A 208      -1.857 -10.030  -0.596  1.00  0.00           H  
ATOM   1334  HA  LEU A 208      -2.152  -7.317   0.152  1.00  0.00           H  
ATOM   1335  HB2 LEU A 208      -1.311  -8.649  -2.439  1.00  0.00           H  
ATOM   1336  HB3 LEU A 208      -1.053  -6.940  -2.088  1.00  0.00           H  
ATOM   1337  HG  LEU A 208       0.007  -9.259  -0.442  1.00  0.00           H  
ATOM   1338 HD11 LEU A 208       1.014  -8.655  -2.785  1.00  0.00           H  
ATOM   1339 HD12 LEU A 208       1.663  -7.246  -1.945  1.00  0.00           H  
ATOM   1340 HD13 LEU A 208       2.103  -8.869  -1.414  1.00  0.00           H  
ATOM   1341 HD21 LEU A 208      -0.069  -6.292  -0.073  1.00  0.00           H  
ATOM   1342 HD22 LEU A 208      -0.180  -7.575   1.134  1.00  0.00           H  
ATOM   1343 HD23 LEU A 208       1.384  -7.151   0.438  1.00  0.00           H  
ATOM   1344  N   LEU A 209      -4.019  -8.129  -2.467  1.00  0.00           N  
ATOM   1345  CA  LEU A 209      -5.235  -7.699  -3.220  1.00  0.00           C  
ATOM   1346  C   LEU A 209      -6.413  -7.478  -2.264  1.00  0.00           C  
ATOM   1347  O   LEU A 209      -7.069  -6.457  -2.302  1.00  0.00           O  
ATOM   1348  CB  LEU A 209      -5.535  -8.853  -4.179  1.00  0.00           C  
ATOM   1349  CG  LEU A 209      -4.786  -8.634  -5.494  1.00  0.00           C  
ATOM   1350  CD1 LEU A 209      -3.291  -8.880  -5.278  1.00  0.00           C  
ATOM   1351  CD2 LEU A 209      -5.316  -9.607  -6.548  1.00  0.00           C  
ATOM   1352  H   LEU A 209      -3.520  -8.923  -2.755  1.00  0.00           H  
ATOM   1353  HA  LEU A 209      -5.030  -6.800  -3.781  1.00  0.00           H  
ATOM   1354  HB2 LEU A 209      -5.217  -9.783  -3.733  1.00  0.00           H  
ATOM   1355  HB3 LEU A 209      -6.597  -8.890  -4.371  1.00  0.00           H  
ATOM   1356  HG  LEU A 209      -4.939  -7.619  -5.831  1.00  0.00           H  
ATOM   1357 HD11 LEU A 209      -3.138  -9.892  -4.935  1.00  0.00           H  
ATOM   1358 HD12 LEU A 209      -2.764  -8.731  -6.209  1.00  0.00           H  
ATOM   1359 HD13 LEU A 209      -2.916  -8.188  -4.538  1.00  0.00           H  
ATOM   1360 HD21 LEU A 209      -6.389  -9.688  -6.455  1.00  0.00           H  
ATOM   1361 HD22 LEU A 209      -5.066  -9.243  -7.533  1.00  0.00           H  
ATOM   1362 HD23 LEU A 209      -4.867 -10.578  -6.399  1.00  0.00           H  
ATOM   1363  N   ASP A 210      -6.689  -8.428  -1.415  1.00  0.00           N  
ATOM   1364  CA  ASP A 210      -7.831  -8.271  -0.465  1.00  0.00           C  
ATOM   1365  C   ASP A 210      -7.631  -7.033   0.414  1.00  0.00           C  
ATOM   1366  O   ASP A 210      -8.570  -6.334   0.739  1.00  0.00           O  
ATOM   1367  CB  ASP A 210      -7.816  -9.541   0.388  1.00  0.00           C  
ATOM   1368  CG  ASP A 210      -9.253  -9.973   0.680  1.00  0.00           C  
ATOM   1369  OD1 ASP A 210      -9.856  -9.396   1.569  1.00  0.00           O  
ATOM   1370  OD2 ASP A 210      -9.729 -10.875   0.009  1.00  0.00           O  
ATOM   1371  H   ASP A 210      -6.151  -9.247  -1.403  1.00  0.00           H  
ATOM   1372  HA  ASP A 210      -8.762  -8.203  -1.004  1.00  0.00           H  
ATOM   1373  HB2 ASP A 210      -7.305 -10.328  -0.148  1.00  0.00           H  
ATOM   1374  HB3 ASP A 210      -7.302  -9.345   1.317  1.00  0.00           H  
ATOM   1375  N   PHE A 211      -6.417  -6.757   0.805  1.00  0.00           N  
ATOM   1376  CA  PHE A 211      -6.164  -5.566   1.665  1.00  0.00           C  
ATOM   1377  C   PHE A 211      -6.504  -4.277   0.909  1.00  0.00           C  
ATOM   1378  O   PHE A 211      -7.353  -3.512   1.321  1.00  0.00           O  
ATOM   1379  CB  PHE A 211      -4.669  -5.621   1.981  1.00  0.00           C  
ATOM   1380  CG  PHE A 211      -4.401  -4.885   3.273  1.00  0.00           C  
ATOM   1381  CD1 PHE A 211      -4.829  -5.431   4.489  1.00  0.00           C  
ATOM   1382  CD2 PHE A 211      -3.728  -3.659   3.254  1.00  0.00           C  
ATOM   1383  CE1 PHE A 211      -4.582  -4.749   5.687  1.00  0.00           C  
ATOM   1384  CE2 PHE A 211      -3.480  -2.977   4.451  1.00  0.00           C  
ATOM   1385  CZ  PHE A 211      -3.906  -3.521   5.667  1.00  0.00           C  
ATOM   1386  H   PHE A 211      -5.673  -7.335   0.537  1.00  0.00           H  
ATOM   1387  HA  PHE A 211      -6.735  -5.631   2.577  1.00  0.00           H  
ATOM   1388  HB2 PHE A 211      -4.359  -6.650   2.083  1.00  0.00           H  
ATOM   1389  HB3 PHE A 211      -4.114  -5.154   1.181  1.00  0.00           H  
ATOM   1390  HD1 PHE A 211      -5.348  -6.377   4.504  1.00  0.00           H  
ATOM   1391  HD2 PHE A 211      -3.398  -3.240   2.314  1.00  0.00           H  
ATOM   1392  HE1 PHE A 211      -4.912  -5.170   6.625  1.00  0.00           H  
ATOM   1393  HE2 PHE A 211      -2.960  -2.031   4.436  1.00  0.00           H  
ATOM   1394  HZ  PHE A 211      -3.715  -2.995   6.590  1.00  0.00           H  
ATOM   1395  N   ILE A 212      -5.843  -4.030  -0.189  1.00  0.00           N  
ATOM   1396  CA  ILE A 212      -6.119  -2.787  -0.969  1.00  0.00           C  
ATOM   1397  C   ILE A 212      -7.612  -2.673  -1.296  1.00  0.00           C  
ATOM   1398  O   ILE A 212      -8.215  -1.635  -1.121  1.00  0.00           O  
ATOM   1399  CB  ILE A 212      -5.301  -2.937  -2.252  1.00  0.00           C  
ATOM   1400  CG1 ILE A 212      -3.815  -3.035  -1.902  1.00  0.00           C  
ATOM   1401  CG2 ILE A 212      -5.533  -1.721  -3.151  1.00  0.00           C  
ATOM   1402  CD1 ILE A 212      -3.134  -4.026  -2.848  1.00  0.00           C  
ATOM   1403  H   ILE A 212      -5.159  -4.660  -0.499  1.00  0.00           H  
ATOM   1404  HA  ILE A 212      -5.786  -1.920  -0.422  1.00  0.00           H  
ATOM   1405  HB  ILE A 212      -5.611  -3.832  -2.772  1.00  0.00           H  
ATOM   1406 HG12 ILE A 212      -3.355  -2.064  -2.006  1.00  0.00           H  
ATOM   1407 HG13 ILE A 212      -3.707  -3.378  -0.884  1.00  0.00           H  
ATOM   1408 HG21 ILE A 212      -5.507  -0.821  -2.553  1.00  0.00           H  
ATOM   1409 HG22 ILE A 212      -4.759  -1.676  -3.901  1.00  0.00           H  
ATOM   1410 HG23 ILE A 212      -6.496  -1.807  -3.631  1.00  0.00           H  
ATOM   1411 HD11 ILE A 212      -3.421  -3.807  -3.866  1.00  0.00           H  
ATOM   1412 HD12 ILE A 212      -2.062  -3.939  -2.750  1.00  0.00           H  
ATOM   1413 HD13 ILE A 212      -3.438  -5.032  -2.596  1.00  0.00           H  
ATOM   1414  N   LYS A 213      -8.209  -3.730  -1.776  1.00  0.00           N  
ATOM   1415  CA  LYS A 213      -9.662  -3.677  -2.125  1.00  0.00           C  
ATOM   1416  C   LYS A 213     -10.483  -3.113  -0.960  1.00  0.00           C  
ATOM   1417  O   LYS A 213     -11.573  -2.611  -1.147  1.00  0.00           O  
ATOM   1418  CB  LYS A 213     -10.057  -5.129  -2.397  1.00  0.00           C  
ATOM   1419  CG  LYS A 213     -10.090  -5.373  -3.906  1.00  0.00           C  
ATOM   1420  CD  LYS A 213     -11.526  -5.228  -4.415  1.00  0.00           C  
ATOM   1421  CE  LYS A 213     -11.506  -4.734  -5.862  1.00  0.00           C  
ATOM   1422  NZ  LYS A 213     -12.935  -4.473  -6.196  1.00  0.00           N  
ATOM   1423  H   LYS A 213      -7.703  -4.557  -1.915  1.00  0.00           H  
ATOM   1424  HA  LYS A 213      -9.813  -3.085  -3.013  1.00  0.00           H  
ATOM   1425  HB2 LYS A 213      -9.336  -5.790  -1.940  1.00  0.00           H  
ATOM   1426  HB3 LYS A 213     -11.034  -5.319  -1.980  1.00  0.00           H  
ATOM   1427  HG2 LYS A 213      -9.458  -4.650  -4.401  1.00  0.00           H  
ATOM   1428  HG3 LYS A 213      -9.731  -6.370  -4.117  1.00  0.00           H  
ATOM   1429  HD2 LYS A 213     -12.022  -6.186  -4.369  1.00  0.00           H  
ATOM   1430  HD3 LYS A 213     -12.057  -4.517  -3.799  1.00  0.00           H  
ATOM   1431  HE2 LYS A 213     -10.930  -3.824  -5.941  1.00  0.00           H  
ATOM   1432  HE3 LYS A 213     -11.101  -5.494  -6.513  1.00  0.00           H  
ATOM   1433  HZ1 LYS A 213     -13.511  -5.295  -5.926  1.00  0.00           H  
ATOM   1434  HZ2 LYS A 213     -13.264  -3.633  -5.678  1.00  0.00           H  
ATOM   1435  HZ3 LYS A 213     -13.029  -4.309  -7.219  1.00  0.00           H  
ATOM   1436  N   HIS A 214      -9.978  -3.201   0.237  1.00  0.00           N  
ATOM   1437  CA  HIS A 214     -10.740  -2.678   1.408  1.00  0.00           C  
ATOM   1438  C   HIS A 214     -10.279  -1.264   1.771  1.00  0.00           C  
ATOM   1439  O   HIS A 214     -10.938  -0.558   2.509  1.00  0.00           O  
ATOM   1440  CB  HIS A 214     -10.414  -3.646   2.544  1.00  0.00           C  
ATOM   1441  CG  HIS A 214     -10.956  -5.010   2.215  1.00  0.00           C  
ATOM   1442  ND1 HIS A 214     -12.027  -5.191   1.355  1.00  0.00           N  
ATOM   1443  CD2 HIS A 214     -10.585  -6.266   2.623  1.00  0.00           C  
ATOM   1444  CE1 HIS A 214     -12.262  -6.514   1.274  1.00  0.00           C  
ATOM   1445  NE2 HIS A 214     -11.411  -7.216   2.027  1.00  0.00           N  
ATOM   1446  H   HIS A 214      -9.100  -3.616   0.371  1.00  0.00           H  
ATOM   1447  HA  HIS A 214     -11.799  -2.691   1.206  1.00  0.00           H  
ATOM   1448  HB2 HIS A 214      -9.342  -3.704   2.670  1.00  0.00           H  
ATOM   1449  HB3 HIS A 214     -10.864  -3.291   3.460  1.00  0.00           H  
ATOM   1450  HD1 HIS A 214     -12.524  -4.486   0.890  1.00  0.00           H  
ATOM   1451  HD2 HIS A 214      -9.775  -6.487   3.302  1.00  0.00           H  
ATOM   1452  HE1 HIS A 214     -13.043  -6.954   0.673  1.00  0.00           H  
ATOM   1453  N   ASN A 215      -9.143  -0.852   1.282  1.00  0.00           N  
ATOM   1454  CA  ASN A 215      -8.631   0.497   1.620  1.00  0.00           C  
ATOM   1455  C   ASN A 215      -9.026   1.527   0.554  1.00  0.00           C  
ATOM   1456  O   ASN A 215      -9.372   2.650   0.869  1.00  0.00           O  
ATOM   1457  CB  ASN A 215      -7.123   0.300   1.657  1.00  0.00           C  
ATOM   1458  CG  ASN A 215      -6.767  -0.622   2.827  1.00  0.00           C  
ATOM   1459  OD1 ASN A 215      -7.107  -0.344   3.959  1.00  0.00           O  
ATOM   1460  ND2 ASN A 215      -6.104  -1.722   2.598  1.00  0.00           N  
ATOM   1461  H   ASN A 215      -8.611  -1.436   0.708  1.00  0.00           H  
ATOM   1462  HA  ASN A 215      -8.983   0.803   2.591  1.00  0.00           H  
ATOM   1463  HB2 ASN A 215      -6.796  -0.150   0.732  1.00  0.00           H  
ATOM   1464  HB3 ASN A 215      -6.642   1.247   1.783  1.00  0.00           H  
ATOM   1465 HD21 ASN A 215      -5.840  -1.954   1.685  1.00  0.00           H  
ATOM   1466 HD22 ASN A 215      -5.870  -2.317   3.341  1.00  0.00           H  
ATOM   1467  N   GLN A 216      -8.976   1.168  -0.700  1.00  0.00           N  
ATOM   1468  CA  GLN A 216      -9.347   2.149  -1.763  1.00  0.00           C  
ATOM   1469  C   GLN A 216     -10.840   2.047  -2.096  1.00  0.00           C  
ATOM   1470  O   GLN A 216     -11.283   2.475  -3.143  1.00  0.00           O  
ATOM   1471  CB  GLN A 216      -8.486   1.781  -2.977  1.00  0.00           C  
ATOM   1472  CG  GLN A 216      -8.915   0.421  -3.536  1.00  0.00           C  
ATOM   1473  CD  GLN A 216      -8.088   0.100  -4.782  1.00  0.00           C  
ATOM   1474  OE1 GLN A 216      -7.183   0.833  -5.130  1.00  0.00           O  
ATOM   1475  NE2 GLN A 216      -8.361  -0.971  -5.475  1.00  0.00           N  
ATOM   1476  H   GLN A 216      -8.692   0.262  -0.942  1.00  0.00           H  
ATOM   1477  HA  GLN A 216      -9.109   3.151  -1.440  1.00  0.00           H  
ATOM   1478  HB2 GLN A 216      -8.604   2.535  -3.741  1.00  0.00           H  
ATOM   1479  HB3 GLN A 216      -7.450   1.734  -2.679  1.00  0.00           H  
ATOM   1480  HG2 GLN A 216      -8.753  -0.342  -2.790  1.00  0.00           H  
ATOM   1481  HG3 GLN A 216      -9.962   0.453  -3.796  1.00  0.00           H  
ATOM   1482 HE21 GLN A 216      -9.091  -1.562  -5.195  1.00  0.00           H  
ATOM   1483 HE22 GLN A 216      -7.837  -1.185  -6.274  1.00  0.00           H  
ATOM   1484  N   LEU A 217     -11.619   1.486  -1.213  1.00  0.00           N  
ATOM   1485  CA  LEU A 217     -13.080   1.362  -1.478  1.00  0.00           C  
ATOM   1486  C   LEU A 217     -13.864   1.511  -0.168  1.00  0.00           C  
ATOM   1487  O   LEU A 217     -14.604   0.625   0.211  1.00  0.00           O  
ATOM   1488  CB  LEU A 217     -13.264  -0.039  -2.061  1.00  0.00           C  
ATOM   1489  CG  LEU A 217     -13.060   0.011  -3.577  1.00  0.00           C  
ATOM   1490  CD1 LEU A 217     -13.107  -1.409  -4.145  1.00  0.00           C  
ATOM   1491  CD2 LEU A 217     -14.169   0.851  -4.213  1.00  0.00           C  
ATOM   1492  H   LEU A 217     -11.244   1.149  -0.372  1.00  0.00           H  
ATOM   1493  HA  LEU A 217     -13.397   2.105  -2.194  1.00  0.00           H  
ATOM   1494  HB2 LEU A 217     -12.541  -0.709  -1.622  1.00  0.00           H  
ATOM   1495  HB3 LEU A 217     -14.261  -0.392  -1.843  1.00  0.00           H  
ATOM   1496  HG  LEU A 217     -12.102   0.456  -3.796  1.00  0.00           H  
ATOM   1497 HD11 LEU A 217     -12.459  -2.049  -3.565  1.00  0.00           H  
ATOM   1498 HD12 LEU A 217     -14.118  -1.782  -4.098  1.00  0.00           H  
ATOM   1499 HD13 LEU A 217     -12.774  -1.396  -5.172  1.00  0.00           H  
ATOM   1500 HD21 LEU A 217     -15.058   0.796  -3.603  1.00  0.00           H  
ATOM   1501 HD22 LEU A 217     -13.846   1.878  -4.288  1.00  0.00           H  
ATOM   1502 HD23 LEU A 217     -14.388   0.470  -5.201  1.00  0.00           H  
ATOM   1503  N   PRO A 218     -13.676   2.632   0.486  1.00  0.00           N  
ATOM   1504  CA  PRO A 218     -14.381   2.887   1.766  1.00  0.00           C  
ATOM   1505  C   PRO A 218     -15.866   3.153   1.508  1.00  0.00           C  
ATOM   1506  O   PRO A 218     -16.245   3.658   0.471  1.00  0.00           O  
ATOM   1507  CB  PRO A 218     -13.691   4.131   2.317  1.00  0.00           C  
ATOM   1508  CG  PRO A 218     -13.126   4.823   1.118  1.00  0.00           C  
ATOM   1509  CD  PRO A 218     -12.805   3.755   0.104  1.00  0.00           C  
ATOM   1510  HA  PRO A 218     -14.251   2.060   2.444  1.00  0.00           H  
ATOM   1511  HB2 PRO A 218     -14.407   4.768   2.815  1.00  0.00           H  
ATOM   1512  HB3 PRO A 218     -12.899   3.851   2.996  1.00  0.00           H  
ATOM   1513  HG2 PRO A 218     -13.854   5.510   0.712  1.00  0.00           H  
ATOM   1514  HG3 PRO A 218     -12.227   5.356   1.388  1.00  0.00           H  
ATOM   1515  HD2 PRO A 218     -13.041   4.096  -0.893  1.00  0.00           H  
ATOM   1516  HD3 PRO A 218     -11.766   3.469   0.172  1.00  0.00           H  
ATOM   1517  N   LEU A 219     -16.709   2.814   2.444  1.00  0.00           N  
ATOM   1518  CA  LEU A 219     -18.169   3.044   2.248  1.00  0.00           C  
ATOM   1519  C   LEU A 219     -18.598   4.339   2.940  1.00  0.00           C  
ATOM   1520  O   LEU A 219     -18.495   4.477   4.143  1.00  0.00           O  
ATOM   1521  CB  LEU A 219     -18.854   1.843   2.894  1.00  0.00           C  
ATOM   1522  CG  LEU A 219     -18.869   0.668   1.913  1.00  0.00           C  
ATOM   1523  CD1 LEU A 219     -19.651   1.061   0.658  1.00  0.00           C  
ATOM   1524  CD2 LEU A 219     -17.434   0.303   1.524  1.00  0.00           C  
ATOM   1525  H   LEU A 219     -16.385   2.405   3.274  1.00  0.00           H  
ATOM   1526  HA  LEU A 219     -18.406   3.084   1.196  1.00  0.00           H  
ATOM   1527  HB2 LEU A 219     -18.313   1.564   3.783  1.00  0.00           H  
ATOM   1528  HB3 LEU A 219     -19.867   2.105   3.157  1.00  0.00           H  
ATOM   1529  HG  LEU A 219     -19.341  -0.183   2.379  1.00  0.00           H  
ATOM   1530 HD11 LEU A 219     -20.211   1.964   0.850  1.00  0.00           H  
ATOM   1531 HD12 LEU A 219     -18.964   1.230  -0.157  1.00  0.00           H  
ATOM   1532 HD13 LEU A 219     -20.333   0.265   0.395  1.00  0.00           H  
ATOM   1533 HD21 LEU A 219     -16.810   0.306   2.406  1.00  0.00           H  
ATOM   1534 HD22 LEU A 219     -17.421  -0.680   1.078  1.00  0.00           H  
ATOM   1535 HD23 LEU A 219     -17.058   1.026   0.815  1.00  0.00           H  
ATOM   1536  N   VAL A 220     -19.078   5.284   2.187  1.00  0.00           N  
ATOM   1537  CA  VAL A 220     -19.515   6.571   2.786  1.00  0.00           C  
ATOM   1538  C   VAL A 220     -20.998   6.501   3.163  1.00  0.00           C  
ATOM   1539  O   VAL A 220     -21.751   5.718   2.617  1.00  0.00           O  
ATOM   1540  CB  VAL A 220     -19.285   7.605   1.685  1.00  0.00           C  
ATOM   1541  CG1 VAL A 220     -17.799   7.640   1.323  1.00  0.00           C  
ATOM   1542  CG2 VAL A 220     -20.104   7.235   0.445  1.00  0.00           C  
ATOM   1543  H   VAL A 220     -19.149   5.151   1.224  1.00  0.00           H  
ATOM   1544  HA  VAL A 220     -18.916   6.811   3.650  1.00  0.00           H  
ATOM   1545  HB  VAL A 220     -19.591   8.572   2.038  1.00  0.00           H  
ATOM   1546 HG11 VAL A 220     -17.444   6.633   1.165  1.00  0.00           H  
ATOM   1547 HG12 VAL A 220     -17.662   8.217   0.419  1.00  0.00           H  
ATOM   1548 HG13 VAL A 220     -17.242   8.096   2.128  1.00  0.00           H  
ATOM   1549 HG21 VAL A 220     -21.019   6.750   0.749  1.00  0.00           H  
ATOM   1550 HG22 VAL A 220     -20.338   8.130  -0.111  1.00  0.00           H  
ATOM   1551 HG23 VAL A 220     -19.531   6.564  -0.177  1.00  0.00           H  
ATOM   1552  N   ILE A 221     -21.425   7.314   4.091  1.00  0.00           N  
ATOM   1553  CA  ILE A 221     -22.860   7.290   4.496  1.00  0.00           C  
ATOM   1554  C   ILE A 221     -23.513   8.644   4.207  1.00  0.00           C  
ATOM   1555  O   ILE A 221     -22.868   9.672   4.233  1.00  0.00           O  
ATOM   1556  CB  ILE A 221     -22.844   7.010   5.998  1.00  0.00           C  
ATOM   1557  CG1 ILE A 221     -22.203   5.645   6.256  1.00  0.00           C  
ATOM   1558  CG2 ILE A 221     -24.277   7.005   6.532  1.00  0.00           C  
ATOM   1559  CD1 ILE A 221     -22.031   5.441   7.762  1.00  0.00           C  
ATOM   1560  H   ILE A 221     -20.805   7.939   4.519  1.00  0.00           H  
ATOM   1561  HA  ILE A 221     -23.384   6.500   3.980  1.00  0.00           H  
ATOM   1562  HB  ILE A 221     -22.275   7.778   6.501  1.00  0.00           H  
ATOM   1563 HG12 ILE A 221     -22.837   4.867   5.857  1.00  0.00           H  
ATOM   1564 HG13 ILE A 221     -21.237   5.604   5.773  1.00  0.00           H  
ATOM   1565 HG21 ILE A 221     -24.798   7.880   6.172  1.00  0.00           H  
ATOM   1566 HG22 ILE A 221     -24.786   6.116   6.190  1.00  0.00           H  
ATOM   1567 HG23 ILE A 221     -24.259   7.017   7.612  1.00  0.00           H  
ATOM   1568 HD11 ILE A 221     -22.705   6.096   8.293  1.00  0.00           H  
ATOM   1569 HD12 ILE A 221     -22.255   4.414   8.014  1.00  0.00           H  
ATOM   1570 HD13 ILE A 221     -21.013   5.667   8.042  1.00  0.00           H  
ATOM   1571  N   GLU A 222     -24.789   8.651   3.931  1.00  0.00           N  
ATOM   1572  CA  GLU A 222     -25.483   9.939   3.640  1.00  0.00           C  
ATOM   1573  C   GLU A 222     -24.746  10.704   2.537  1.00  0.00           C  
ATOM   1574  O   GLU A 222     -23.870  11.504   2.801  1.00  0.00           O  
ATOM   1575  CB  GLU A 222     -25.434  10.720   4.952  1.00  0.00           C  
ATOM   1576  CG  GLU A 222     -26.856  11.102   5.371  1.00  0.00           C  
ATOM   1577  CD  GLU A 222     -27.701  11.367   4.124  1.00  0.00           C  
ATOM   1578  OE1 GLU A 222     -27.326  10.891   3.065  1.00  0.00           O  
ATOM   1579  OE2 GLU A 222     -28.709  12.043   4.248  1.00  0.00           O  
ATOM   1580  H   GLU A 222     -25.292   7.810   3.916  1.00  0.00           H  
ATOM   1581  HA  GLU A 222     -26.507   9.761   3.357  1.00  0.00           H  
ATOM   1582  HB2 GLU A 222     -24.985  10.109   5.720  1.00  0.00           H  
ATOM   1583  HB3 GLU A 222     -24.847  11.616   4.817  1.00  0.00           H  
ATOM   1584  HG2 GLU A 222     -27.293  10.293   5.937  1.00  0.00           H  
ATOM   1585  HG3 GLU A 222     -26.824  11.993   5.981  1.00  0.00           H  
ATOM   1586  N   PHE A 223     -25.094  10.464   1.302  1.00  0.00           N  
ATOM   1587  CA  PHE A 223     -24.414  11.179   0.184  1.00  0.00           C  
ATOM   1588  C   PHE A 223     -24.514  12.694   0.385  1.00  0.00           C  
ATOM   1589  O   PHE A 223     -25.213  13.168   1.260  1.00  0.00           O  
ATOM   1590  CB  PHE A 223     -25.169  10.754  -1.078  1.00  0.00           C  
ATOM   1591  CG  PHE A 223     -26.638  11.070  -0.919  1.00  0.00           C  
ATOM   1592  CD1 PHE A 223     -27.093  12.383  -1.082  1.00  0.00           C  
ATOM   1593  CD2 PHE A 223     -27.542  10.048  -0.607  1.00  0.00           C  
ATOM   1594  CE1 PHE A 223     -28.454  12.676  -0.934  1.00  0.00           C  
ATOM   1595  CE2 PHE A 223     -28.904  10.341  -0.460  1.00  0.00           C  
ATOM   1596  CZ  PHE A 223     -29.359  11.657  -0.626  1.00  0.00           C  
ATOM   1597  H   PHE A 223     -25.803   9.815   1.110  1.00  0.00           H  
ATOM   1598  HA  PHE A 223     -23.382  10.875   0.114  1.00  0.00           H  
ATOM   1599  HB2 PHE A 223     -24.776  11.289  -1.930  1.00  0.00           H  
ATOM   1600  HB3 PHE A 223     -25.044   9.692  -1.232  1.00  0.00           H  
ATOM   1601  HD1 PHE A 223     -26.394  13.171  -1.322  1.00  0.00           H  
ATOM   1602  HD2 PHE A 223     -27.191   9.035  -0.482  1.00  0.00           H  
ATOM   1603  HE1 PHE A 223     -28.806  13.688  -1.061  1.00  0.00           H  
ATOM   1604  HE2 PHE A 223     -29.602   9.553  -0.220  1.00  0.00           H  
ATOM   1605  HZ  PHE A 223     -30.409  11.884  -0.513  1.00  0.00           H  
ATOM   1606  N   THR A 224     -23.821  13.457  -0.416  1.00  0.00           N  
ATOM   1607  CA  THR A 224     -23.877  14.941  -0.267  1.00  0.00           C  
ATOM   1608  C   THR A 224     -24.607  15.566  -1.460  1.00  0.00           C  
ATOM   1609  O   THR A 224     -24.973  14.888  -2.400  1.00  0.00           O  
ATOM   1610  CB  THR A 224     -22.416  15.392  -0.237  1.00  0.00           C  
ATOM   1611  OG1 THR A 224     -22.360  16.802  -0.076  1.00  0.00           O  
ATOM   1612  CG2 THR A 224     -21.730  14.999  -1.548  1.00  0.00           C  
ATOM   1613  H   THR A 224     -23.264  13.055  -1.114  1.00  0.00           H  
ATOM   1614  HA  THR A 224     -24.365  15.209   0.656  1.00  0.00           H  
ATOM   1615  HB  THR A 224     -21.908  14.914   0.587  1.00  0.00           H  
ATOM   1616  HG1 THR A 224     -21.544  17.018   0.381  1.00  0.00           H  
ATOM   1617 HG21 THR A 224     -22.465  14.615  -2.237  1.00  0.00           H  
ATOM   1618 HG22 THR A 224     -21.251  15.866  -1.976  1.00  0.00           H  
ATOM   1619 HG23 THR A 224     -20.989  14.238  -1.352  1.00  0.00           H  
ATOM   1620  N   GLU A 225     -24.819  16.854  -1.431  1.00  0.00           N  
ATOM   1621  CA  GLU A 225     -25.525  17.519  -2.564  1.00  0.00           C  
ATOM   1622  C   GLU A 225     -24.619  17.564  -3.797  1.00  0.00           C  
ATOM   1623  O   GLU A 225     -24.272  18.621  -4.286  1.00  0.00           O  
ATOM   1624  CB  GLU A 225     -25.827  18.934  -2.068  1.00  0.00           C  
ATOM   1625  CG  GLU A 225     -24.514  19.658  -1.757  1.00  0.00           C  
ATOM   1626  CD  GLU A 225     -24.443  19.965  -0.260  1.00  0.00           C  
ATOM   1627  OE1 GLU A 225     -24.010  19.100   0.483  1.00  0.00           O  
ATOM   1628  OE2 GLU A 225     -24.822  21.061   0.118  1.00  0.00           O  
ATOM   1629  H   GLU A 225     -24.516  17.383  -0.664  1.00  0.00           H  
ATOM   1630  HA  GLU A 225     -26.445  17.004  -2.790  1.00  0.00           H  
ATOM   1631  HB2 GLU A 225     -26.364  19.475  -2.832  1.00  0.00           H  
ATOM   1632  HB3 GLU A 225     -26.429  18.881  -1.174  1.00  0.00           H  
ATOM   1633  HG2 GLU A 225     -23.682  19.029  -2.035  1.00  0.00           H  
ATOM   1634  HG3 GLU A 225     -24.471  20.581  -2.316  1.00  0.00           H  
ATOM   1635  N   GLN A 226     -24.231  16.425  -4.303  1.00  0.00           N  
ATOM   1636  CA  GLN A 226     -23.347  16.407  -5.504  1.00  0.00           C  
ATOM   1637  C   GLN A 226     -23.677  15.198  -6.383  1.00  0.00           C  
ATOM   1638  O   GLN A 226     -23.974  15.332  -7.553  1.00  0.00           O  
ATOM   1639  CB  GLN A 226     -21.927  16.296  -4.949  1.00  0.00           C  
ATOM   1640  CG  GLN A 226     -21.125  17.536  -5.348  1.00  0.00           C  
ATOM   1641  CD  GLN A 226     -19.680  17.132  -5.651  1.00  0.00           C  
ATOM   1642  OE1 GLN A 226     -19.441  16.188  -6.378  1.00  0.00           O  
ATOM   1643  NE2 GLN A 226     -18.701  17.813  -5.122  1.00  0.00           N  
ATOM   1644  H   GLN A 226     -24.520  15.584  -3.894  1.00  0.00           H  
ATOM   1645  HA  GLN A 226     -23.454  17.322  -6.064  1.00  0.00           H  
ATOM   1646  HB2 GLN A 226     -21.966  16.224  -3.872  1.00  0.00           H  
ATOM   1647  HB3 GLN A 226     -21.451  15.414  -5.351  1.00  0.00           H  
ATOM   1648  HG2 GLN A 226     -21.566  17.982  -6.228  1.00  0.00           H  
ATOM   1649  HG3 GLN A 226     -21.137  18.250  -4.538  1.00  0.00           H  
ATOM   1650 HE21 GLN A 226     -18.894  18.575  -4.536  1.00  0.00           H  
ATOM   1651 HE22 GLN A 226     -17.773  17.563  -5.310  1.00  0.00           H  
ATOM   1652  N   THR A 227     -23.627  14.018  -5.827  1.00  0.00           N  
ATOM   1653  CA  THR A 227     -23.938  12.802  -6.631  1.00  0.00           C  
ATOM   1654  C   THR A 227     -24.521  11.708  -5.731  1.00  0.00           C  
ATOM   1655  O   THR A 227     -24.473  11.798  -4.521  1.00  0.00           O  
ATOM   1656  CB  THR A 227     -22.595  12.360  -7.214  1.00  0.00           C  
ATOM   1657  OG1 THR A 227     -22.777  11.169  -7.967  1.00  0.00           O  
ATOM   1658  CG2 THR A 227     -21.602  12.103  -6.081  1.00  0.00           C  
ATOM   1659  H   THR A 227     -23.385  13.932  -4.880  1.00  0.00           H  
ATOM   1660  HA  THR A 227     -24.624  13.041  -7.427  1.00  0.00           H  
ATOM   1661  HB  THR A 227     -22.208  13.136  -7.856  1.00  0.00           H  
ATOM   1662  HG1 THR A 227     -22.016  11.063  -8.542  1.00  0.00           H  
ATOM   1663 HG21 THR A 227     -22.141  11.832  -5.185  1.00  0.00           H  
ATOM   1664 HG22 THR A 227     -20.939  11.297  -6.359  1.00  0.00           H  
ATOM   1665 HG23 THR A 227     -21.026  12.997  -5.897  1.00  0.00           H  
ATOM   1666  N   ALA A 228     -25.070  10.677  -6.312  1.00  0.00           N  
ATOM   1667  CA  ALA A 228     -25.655   9.582  -5.487  1.00  0.00           C  
ATOM   1668  C   ALA A 228     -25.235   8.219  -6.042  1.00  0.00           C  
ATOM   1669  O   ALA A 228     -25.942   7.704  -6.894  1.00  0.00           O  
ATOM   1670  CB  ALA A 228     -27.169   9.766  -5.600  1.00  0.00           C  
ATOM   1671  OXT ALA A 228     -24.214   7.712  -5.607  1.00  0.00           O  
ATOM   1672  H   ALA A 228     -25.099  10.623  -7.291  1.00  0.00           H  
ATOM   1673  HA  ALA A 228     -25.348   9.681  -4.458  1.00  0.00           H  
ATOM   1674  HB1 ALA A 228     -27.397  10.320  -6.499  1.00  0.00           H  
ATOM   1675  HB2 ALA A 228     -27.646   8.798  -5.642  1.00  0.00           H  
ATOM   1676  HB3 ALA A 228     -27.530  10.309  -4.741  1.00  0.00           H  
TER    1677      ALA A 228                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A 119       5.041  -3.013 -12.567  1.00  0.00           N  
ATOM      2  CA  ALA A 119       5.648  -3.115 -11.207  1.00  0.00           C  
ATOM      3  C   ALA A 119       5.435  -1.812 -10.432  1.00  0.00           C  
ATOM      4  O   ALA A 119       4.583  -1.011 -10.765  1.00  0.00           O  
ATOM      5  CB  ALA A 119       7.138  -3.354 -11.454  1.00  0.00           C  
ATOM      6  H1  ALA A 119       5.415  -2.174 -13.052  1.00  0.00           H  
ATOM      7  H2  ALA A 119       5.276  -3.866 -13.115  1.00  0.00           H  
ATOM      8  H3  ALA A 119       4.009  -2.929 -12.480  1.00  0.00           H  
ATOM      9  HA  ALA A 119       5.226  -3.947 -10.667  1.00  0.00           H  
ATOM     10  HB1 ALA A 119       7.344  -3.290 -12.512  1.00  0.00           H  
ATOM     11  HB2 ALA A 119       7.715  -2.606 -10.929  1.00  0.00           H  
ATOM     12  HB3 ALA A 119       7.410  -4.335 -11.093  1.00  0.00           H  
ATOM     13  N   ALA A 120       6.202  -1.593  -9.397  1.00  0.00           N  
ATOM     14  CA  ALA A 120       6.044  -0.343  -8.599  1.00  0.00           C  
ATOM     15  C   ALA A 120       7.170   0.642  -8.926  1.00  0.00           C  
ATOM     16  O   ALA A 120       8.223   0.260  -9.399  1.00  0.00           O  
ATOM     17  CB  ALA A 120       6.133  -0.792  -7.140  1.00  0.00           C  
ATOM     18  H   ALA A 120       6.883  -2.252  -9.146  1.00  0.00           H  
ATOM     19  HA  ALA A 120       5.082   0.107  -8.788  1.00  0.00           H  
ATOM     20  HB1 ALA A 120       6.396  -1.839  -7.101  1.00  0.00           H  
ATOM     21  HB2 ALA A 120       6.888  -0.212  -6.630  1.00  0.00           H  
ATOM     22  HB3 ALA A 120       5.178  -0.644  -6.658  1.00  0.00           H  
ATOM     23  N   THR A 121       6.957   1.906  -8.678  1.00  0.00           N  
ATOM     24  CA  THR A 121       8.017   2.913  -8.976  1.00  0.00           C  
ATOM     25  C   THR A 121       9.133   2.827  -7.931  1.00  0.00           C  
ATOM     26  O   THR A 121       8.999   2.167  -6.921  1.00  0.00           O  
ATOM     27  CB  THR A 121       7.312   4.268  -8.899  1.00  0.00           C  
ATOM     28  OG1 THR A 121       8.246   5.303  -9.176  1.00  0.00           O  
ATOM     29  CG2 THR A 121       6.728   4.467  -7.500  1.00  0.00           C  
ATOM     30  H   THR A 121       6.102   2.193  -8.296  1.00  0.00           H  
ATOM     31  HA  THR A 121       8.415   2.760  -9.966  1.00  0.00           H  
ATOM     32  HB  THR A 121       6.514   4.300  -9.625  1.00  0.00           H  
ATOM     33  HG1 THR A 121       8.876   5.335  -8.452  1.00  0.00           H  
ATOM     34 HG21 THR A 121       7.436   4.120  -6.762  1.00  0.00           H  
ATOM     35 HG22 THR A 121       6.526   5.515  -7.339  1.00  0.00           H  
ATOM     36 HG23 THR A 121       5.809   3.905  -7.410  1.00  0.00           H  
ATOM     37  N   THR A 122      10.233   3.488  -8.167  1.00  0.00           N  
ATOM     38  CA  THR A 122      11.355   3.437  -7.185  1.00  0.00           C  
ATOM     39  C   THR A 122      11.386   4.713  -6.337  1.00  0.00           C  
ATOM     40  O   THR A 122      11.513   5.808  -6.850  1.00  0.00           O  
ATOM     41  CB  THR A 122      12.621   3.333  -8.037  1.00  0.00           C  
ATOM     42  OG1 THR A 122      12.348   2.556  -9.195  1.00  0.00           O  
ATOM     43  CG2 THR A 122      13.732   2.668  -7.223  1.00  0.00           C  
ATOM     44  H   THR A 122      10.323   4.015  -8.988  1.00  0.00           H  
ATOM     45  HA  THR A 122      11.265   2.568  -6.554  1.00  0.00           H  
ATOM     46  HB  THR A 122      12.939   4.320  -8.333  1.00  0.00           H  
ATOM     47  HG1 THR A 122      12.876   2.904  -9.918  1.00  0.00           H  
ATOM     48 HG21 THR A 122      13.546   2.819  -6.170  1.00  0.00           H  
ATOM     49 HG22 THR A 122      13.751   1.610  -7.437  1.00  0.00           H  
ATOM     50 HG23 THR A 122      14.683   3.106  -7.488  1.00  0.00           H  
ATOM     51  N   LEU A 123      11.278   4.578  -5.044  1.00  0.00           N  
ATOM     52  CA  LEU A 123      11.308   5.779  -4.160  1.00  0.00           C  
ATOM     53  C   LEU A 123      12.692   5.900  -3.500  1.00  0.00           C  
ATOM     54  O   LEU A 123      13.099   5.018  -2.771  1.00  0.00           O  
ATOM     55  CB  LEU A 123      10.230   5.526  -3.103  1.00  0.00           C  
ATOM     56  CG  LEU A 123       8.896   5.220  -3.792  1.00  0.00           C  
ATOM     57  CD1 LEU A 123       7.886   4.729  -2.754  1.00  0.00           C  
ATOM     58  CD2 LEU A 123       8.365   6.489  -4.460  1.00  0.00           C  
ATOM     59  H   LEU A 123      11.181   3.684  -4.652  1.00  0.00           H  
ATOM     60  HA  LEU A 123      11.071   6.667  -4.723  1.00  0.00           H  
ATOM     61  HB2 LEU A 123      10.518   4.686  -2.489  1.00  0.00           H  
ATOM     62  HB3 LEU A 123      10.121   6.404  -2.484  1.00  0.00           H  
ATOM     63  HG  LEU A 123       9.045   4.455  -4.540  1.00  0.00           H  
ATOM     64 HD11 LEU A 123       8.355   4.697  -1.781  1.00  0.00           H  
ATOM     65 HD12 LEU A 123       7.043   5.403  -2.725  1.00  0.00           H  
ATOM     66 HD13 LEU A 123       7.547   3.739  -3.023  1.00  0.00           H  
ATOM     67 HD21 LEU A 123       9.150   6.943  -5.048  1.00  0.00           H  
ATOM     68 HD22 LEU A 123       7.535   6.237  -5.103  1.00  0.00           H  
ATOM     69 HD23 LEU A 123       8.035   7.184  -3.703  1.00  0.00           H  
ATOM     70  N   PRO A 124      13.379   6.984  -3.778  1.00  0.00           N  
ATOM     71  CA  PRO A 124      14.731   7.189  -3.195  1.00  0.00           C  
ATOM     72  C   PRO A 124      14.639   7.480  -1.694  1.00  0.00           C  
ATOM     73  O   PRO A 124      15.607   7.350  -0.970  1.00  0.00           O  
ATOM     74  CB  PRO A 124      15.270   8.399  -3.952  1.00  0.00           C  
ATOM     75  CG  PRO A 124      14.054   9.135  -4.413  1.00  0.00           C  
ATOM     76  CD  PRO A 124      12.984   8.103  -4.648  1.00  0.00           C  
ATOM     77  HA  PRO A 124      15.357   6.331  -3.379  1.00  0.00           H  
ATOM     78  HB2 PRO A 124      15.859   9.022  -3.295  1.00  0.00           H  
ATOM     79  HB3 PRO A 124      15.860   8.080  -4.799  1.00  0.00           H  
ATOM     80  HG2 PRO A 124      13.733   9.833  -3.653  1.00  0.00           H  
ATOM     81  HG3 PRO A 124      14.267   9.662  -5.332  1.00  0.00           H  
ATOM     82  HD2 PRO A 124      12.017   8.485  -4.358  1.00  0.00           H  
ATOM     83  HD3 PRO A 124      12.976   7.793  -5.682  1.00  0.00           H  
ATOM     84  N   ASP A 125      13.488   7.869  -1.217  1.00  0.00           N  
ATOM     85  CA  ASP A 125      13.351   8.164   0.245  1.00  0.00           C  
ATOM     86  C   ASP A 125      11.941   8.614   0.592  1.00  0.00           C  
ATOM     87  O   ASP A 125      11.025   8.540  -0.203  1.00  0.00           O  
ATOM     88  CB  ASP A 125      14.344   9.294   0.593  1.00  0.00           C  
ATOM     89  CG  ASP A 125      14.616  10.207  -0.614  1.00  0.00           C  
ATOM     90  OD1 ASP A 125      13.772  11.038  -0.904  1.00  0.00           O  
ATOM     91  OD2 ASP A 125      15.663  10.055  -1.222  1.00  0.00           O  
ATOM     92  H   ASP A 125      12.718   7.969  -1.813  1.00  0.00           H  
ATOM     93  HA  ASP A 125      13.601   7.284   0.816  1.00  0.00           H  
ATOM     94  HB2 ASP A 125      13.927   9.894   1.384  1.00  0.00           H  
ATOM     95  HB3 ASP A 125      15.259   8.859   0.939  1.00  0.00           H  
ATOM     96  N   GLY A 126      11.776   9.084   1.793  1.00  0.00           N  
ATOM     97  CA  GLY A 126      10.437   9.555   2.241  1.00  0.00           C  
ATOM     98  C   GLY A 126       9.982  10.712   1.350  1.00  0.00           C  
ATOM     99  O   GLY A 126       8.804  10.918   1.137  1.00  0.00           O  
ATOM    100  H   GLY A 126      12.549   9.126   2.403  1.00  0.00           H  
ATOM    101  HA2 GLY A 126       9.727   8.744   2.172  1.00  0.00           H  
ATOM    102  HA3 GLY A 126      10.499   9.893   3.265  1.00  0.00           H  
ATOM    103  N   ALA A 127      10.908  11.467   0.825  1.00  0.00           N  
ATOM    104  CA  ALA A 127      10.529  12.610  -0.053  1.00  0.00           C  
ATOM    105  C   ALA A 127       9.611  12.128  -1.180  1.00  0.00           C  
ATOM    106  O   ALA A 127       8.772  12.860  -1.665  1.00  0.00           O  
ATOM    107  CB  ALA A 127      11.849  13.128  -0.621  1.00  0.00           C  
ATOM    108  H   ALA A 127      11.853  11.283   1.009  1.00  0.00           H  
ATOM    109  HA  ALA A 127      10.045  13.384   0.522  1.00  0.00           H  
ATOM    110  HB1 ALA A 127      12.603  13.114   0.152  1.00  0.00           H  
ATOM    111  HB2 ALA A 127      12.162  12.497  -1.439  1.00  0.00           H  
ATOM    112  HB3 ALA A 127      11.717  14.139  -0.976  1.00  0.00           H  
ATOM    113  N   ALA A 128       9.761  10.901  -1.597  1.00  0.00           N  
ATOM    114  CA  ALA A 128       8.893  10.374  -2.688  1.00  0.00           C  
ATOM    115  C   ALA A 128       7.632   9.747  -2.093  1.00  0.00           C  
ATOM    116  O   ALA A 128       6.560   9.825  -2.660  1.00  0.00           O  
ATOM    117  CB  ALA A 128       9.739   9.316  -3.393  1.00  0.00           C  
ATOM    118  H   ALA A 128      10.441  10.323  -1.190  1.00  0.00           H  
ATOM    119  HA  ALA A 128       8.635  11.161  -3.378  1.00  0.00           H  
ATOM    120  HB1 ALA A 128      10.713   9.724  -3.617  1.00  0.00           H  
ATOM    121  HB2 ALA A 128       9.849   8.454  -2.751  1.00  0.00           H  
ATOM    122  HB3 ALA A 128       9.254   9.020  -4.312  1.00  0.00           H  
ATOM    123  N   ALA A 129       7.752   9.127  -0.951  1.00  0.00           N  
ATOM    124  CA  ALA A 129       6.559   8.497  -0.317  1.00  0.00           C  
ATOM    125  C   ALA A 129       5.477   9.552  -0.074  1.00  0.00           C  
ATOM    126  O   ALA A 129       4.303   9.300  -0.251  1.00  0.00           O  
ATOM    127  CB  ALA A 129       7.069   7.935   1.010  1.00  0.00           C  
ATOM    128  H   ALA A 129       8.624   9.078  -0.510  1.00  0.00           H  
ATOM    129  HA  ALA A 129       6.179   7.699  -0.935  1.00  0.00           H  
ATOM    130  HB1 ALA A 129       8.022   8.383   1.249  1.00  0.00           H  
ATOM    131  HB2 ALA A 129       6.359   8.159   1.793  1.00  0.00           H  
ATOM    132  HB3 ALA A 129       7.185   6.864   0.926  1.00  0.00           H  
ATOM    133  N   GLU A 130       5.863  10.732   0.329  1.00  0.00           N  
ATOM    134  CA  GLU A 130       4.854  11.803   0.583  1.00  0.00           C  
ATOM    135  C   GLU A 130       4.359  12.390  -0.742  1.00  0.00           C  
ATOM    136  O   GLU A 130       3.173  12.486  -0.984  1.00  0.00           O  
ATOM    137  CB  GLU A 130       5.599  12.863   1.394  1.00  0.00           C  
ATOM    138  CG  GLU A 130       5.835  12.348   2.815  1.00  0.00           C  
ATOM    139  CD  GLU A 130       4.744  11.340   3.182  1.00  0.00           C  
ATOM    140  OE1 GLU A 130       3.691  11.387   2.568  1.00  0.00           O  
ATOM    141  OE2 GLU A 130       4.979  10.539   4.071  1.00  0.00           O  
ATOM    142  H   GLU A 130       6.816  10.915   0.466  1.00  0.00           H  
ATOM    143  HA  GLU A 130       4.027  11.413   1.157  1.00  0.00           H  
ATOM    144  HB2 GLU A 130       6.550  13.073   0.926  1.00  0.00           H  
ATOM    145  HB3 GLU A 130       5.010  13.768   1.431  1.00  0.00           H  
ATOM    146  HG2 GLU A 130       6.800  11.869   2.869  1.00  0.00           H  
ATOM    147  HG3 GLU A 130       5.806  13.176   3.508  1.00  0.00           H  
ATOM    148  N   SER A 131       5.261  12.782  -1.600  1.00  0.00           N  
ATOM    149  CA  SER A 131       4.844  13.363  -2.909  1.00  0.00           C  
ATOM    150  C   SER A 131       3.960  12.374  -3.675  1.00  0.00           C  
ATOM    151  O   SER A 131       3.223  12.745  -4.566  1.00  0.00           O  
ATOM    152  CB  SER A 131       6.150  13.607  -3.665  1.00  0.00           C  
ATOM    153  OG  SER A 131       6.635  14.907  -3.366  1.00  0.00           O  
ATOM    154  H   SER A 131       6.212  12.695  -1.384  1.00  0.00           H  
ATOM    155  HA  SER A 131       4.326  14.297  -2.761  1.00  0.00           H  
ATOM    156  HB2 SER A 131       6.882  12.871  -3.365  1.00  0.00           H  
ATOM    157  HB3 SER A 131       5.972  13.524  -4.728  1.00  0.00           H  
ATOM    158  HG  SER A 131       7.484  15.015  -3.803  1.00  0.00           H  
ATOM    159  N   LEU A 132       4.032  11.115  -3.337  1.00  0.00           N  
ATOM    160  CA  LEU A 132       3.200  10.102  -4.048  1.00  0.00           C  
ATOM    161  C   LEU A 132       1.762  10.127  -3.520  1.00  0.00           C  
ATOM    162  O   LEU A 132       0.813  10.156  -4.278  1.00  0.00           O  
ATOM    163  CB  LEU A 132       3.863   8.760  -3.738  1.00  0.00           C  
ATOM    164  CG  LEU A 132       3.366   7.706  -4.729  1.00  0.00           C  
ATOM    165  CD1 LEU A 132       4.271   7.697  -5.963  1.00  0.00           C  
ATOM    166  CD2 LEU A 132       3.397   6.328  -4.064  1.00  0.00           C  
ATOM    167  H   LEU A 132       4.635  10.834  -2.617  1.00  0.00           H  
ATOM    168  HA  LEU A 132       3.214  10.283  -5.111  1.00  0.00           H  
ATOM    169  HB2 LEU A 132       4.934   8.860  -3.826  1.00  0.00           H  
ATOM    170  HB3 LEU A 132       3.610   8.457  -2.733  1.00  0.00           H  
ATOM    171  HG  LEU A 132       2.354   7.939  -5.026  1.00  0.00           H  
ATOM    172 HD11 LEU A 132       4.984   8.505  -5.892  1.00  0.00           H  
ATOM    173 HD12 LEU A 132       4.796   6.755  -6.018  1.00  0.00           H  
ATOM    174 HD13 LEU A 132       3.670   7.825  -6.851  1.00  0.00           H  
ATOM    175 HD21 LEU A 132       4.277   6.248  -3.444  1.00  0.00           H  
ATOM    176 HD22 LEU A 132       2.514   6.203  -3.455  1.00  0.00           H  
ATOM    177 HD23 LEU A 132       3.421   5.562  -4.825  1.00  0.00           H  
ATOM    178  N   VAL A 133       1.592  10.113  -2.225  1.00  0.00           N  
ATOM    179  CA  VAL A 133       0.213  10.134  -1.655  1.00  0.00           C  
ATOM    180  C   VAL A 133      -0.527  11.398  -2.097  1.00  0.00           C  
ATOM    181  O   VAL A 133      -1.730  11.400  -2.261  1.00  0.00           O  
ATOM    182  CB  VAL A 133       0.411  10.136  -0.139  1.00  0.00           C  
ATOM    183  CG1 VAL A 133      -0.950  10.209   0.554  1.00  0.00           C  
ATOM    184  CG2 VAL A 133       1.129   8.853   0.283  1.00  0.00           C  
ATOM    185  H   VAL A 133       2.369  10.088  -1.629  1.00  0.00           H  
ATOM    186  HA  VAL A 133      -0.332   9.252  -1.953  1.00  0.00           H  
ATOM    187  HB  VAL A 133       1.007  10.991   0.144  1.00  0.00           H  
ATOM    188 HG11 VAL A 133      -1.632   9.515   0.084  1.00  0.00           H  
ATOM    189 HG12 VAL A 133      -0.837   9.952   1.596  1.00  0.00           H  
ATOM    190 HG13 VAL A 133      -1.344  11.212   0.471  1.00  0.00           H  
ATOM    191 HG21 VAL A 133       0.788   8.032  -0.330  1.00  0.00           H  
ATOM    192 HG22 VAL A 133       2.193   8.978   0.158  1.00  0.00           H  
ATOM    193 HG23 VAL A 133       0.910   8.644   1.319  1.00  0.00           H  
ATOM    194  N   GLU A 134       0.185  12.475  -2.293  1.00  0.00           N  
ATOM    195  CA  GLU A 134      -0.467  13.735  -2.720  1.00  0.00           C  
ATOM    196  C   GLU A 134      -0.604  13.751  -4.250  1.00  0.00           C  
ATOM    197  O   GLU A 134      -1.450  14.429  -4.800  1.00  0.00           O  
ATOM    198  CB  GLU A 134       0.487  14.826  -2.214  1.00  0.00           C  
ATOM    199  CG  GLU A 134       0.229  16.144  -2.939  1.00  0.00           C  
ATOM    200  CD  GLU A 134       0.710  17.311  -2.075  1.00  0.00           C  
ATOM    201  OE1 GLU A 134       1.650  17.117  -1.322  1.00  0.00           O  
ATOM    202  OE2 GLU A 134       0.129  18.378  -2.179  1.00  0.00           O  
ATOM    203  H   GLU A 134       1.152  12.458  -2.157  1.00  0.00           H  
ATOM    204  HA  GLU A 134      -1.432  13.841  -2.252  1.00  0.00           H  
ATOM    205  HB2 GLU A 134       0.337  14.967  -1.153  1.00  0.00           H  
ATOM    206  HB3 GLU A 134       1.508  14.517  -2.390  1.00  0.00           H  
ATOM    207  HG2 GLU A 134       0.766  16.140  -3.874  1.00  0.00           H  
ATOM    208  HG3 GLU A 134      -0.828  16.243  -3.130  1.00  0.00           H  
ATOM    209  N   SER A 135       0.219  13.009  -4.939  1.00  0.00           N  
ATOM    210  CA  SER A 135       0.132  12.984  -6.427  1.00  0.00           C  
ATOM    211  C   SER A 135      -1.278  12.584  -6.865  1.00  0.00           C  
ATOM    212  O   SER A 135      -1.984  13.348  -7.493  1.00  0.00           O  
ATOM    213  CB  SER A 135       1.150  11.933  -6.868  1.00  0.00           C  
ATOM    214  OG  SER A 135       1.986  12.478  -7.877  1.00  0.00           O  
ATOM    215  H   SER A 135       0.894  12.468  -4.477  1.00  0.00           H  
ATOM    216  HA  SER A 135       0.396  13.948  -6.836  1.00  0.00           H  
ATOM    217  HB2 SER A 135       1.752  11.637  -6.021  1.00  0.00           H  
ATOM    218  HB3 SER A 135       0.631  11.071  -7.257  1.00  0.00           H  
ATOM    219  HG  SER A 135       2.383  11.749  -8.359  1.00  0.00           H  
ATOM    220  N   SER A 136      -1.694  11.390  -6.541  1.00  0.00           N  
ATOM    221  CA  SER A 136      -3.059  10.943  -6.940  1.00  0.00           C  
ATOM    222  C   SER A 136      -3.922  10.701  -5.698  1.00  0.00           C  
ATOM    223  O   SER A 136      -3.500  10.931  -4.582  1.00  0.00           O  
ATOM    224  CB  SER A 136      -2.841   9.636  -7.702  1.00  0.00           C  
ATOM    225  OG  SER A 136      -1.996   8.781  -6.947  1.00  0.00           O  
ATOM    226  H   SER A 136      -1.108  10.788  -6.034  1.00  0.00           H  
ATOM    227  HA  SER A 136      -3.521  11.673  -7.584  1.00  0.00           H  
ATOM    228  HB2 SER A 136      -3.794   9.151  -7.863  1.00  0.00           H  
ATOM    229  HB3 SER A 136      -2.381   9.848  -8.655  1.00  0.00           H  
ATOM    230  HG  SER A 136      -2.528   8.369  -6.261  1.00  0.00           H  
ATOM    231  N   GLU A 137      -5.128  10.239  -5.885  1.00  0.00           N  
ATOM    232  CA  GLU A 137      -6.019   9.982  -4.717  1.00  0.00           C  
ATOM    233  C   GLU A 137      -5.606   8.688  -4.010  1.00  0.00           C  
ATOM    234  O   GLU A 137      -5.686   8.576  -2.803  1.00  0.00           O  
ATOM    235  CB  GLU A 137      -7.420   9.844  -5.313  1.00  0.00           C  
ATOM    236  CG  GLU A 137      -8.226  11.112  -5.023  1.00  0.00           C  
ATOM    237  CD  GLU A 137      -8.855  11.623  -6.321  1.00  0.00           C  
ATOM    238  OE1 GLU A 137      -9.860  11.064  -6.730  1.00  0.00           O  
ATOM    239  OE2 GLU A 137      -8.320  12.564  -6.885  1.00  0.00           O  
ATOM    240  H   GLU A 137      -5.449  10.060  -6.793  1.00  0.00           H  
ATOM    241  HA  GLU A 137      -5.990  10.814  -4.030  1.00  0.00           H  
ATOM    242  HB2 GLU A 137      -7.345   9.702  -6.381  1.00  0.00           H  
ATOM    243  HB3 GLU A 137      -7.918   8.993  -4.870  1.00  0.00           H  
ATOM    244  HG2 GLU A 137      -9.005  10.889  -4.309  1.00  0.00           H  
ATOM    245  HG3 GLU A 137      -7.572  11.869  -4.617  1.00  0.00           H  
ATOM    246  N   VAL A 138      -5.168   7.709  -4.753  1.00  0.00           N  
ATOM    247  CA  VAL A 138      -4.751   6.423  -4.123  1.00  0.00           C  
ATOM    248  C   VAL A 138      -3.285   6.123  -4.450  1.00  0.00           C  
ATOM    249  O   VAL A 138      -2.783   6.494  -5.492  1.00  0.00           O  
ATOM    250  CB  VAL A 138      -5.668   5.364  -4.739  1.00  0.00           C  
ATOM    251  CG1 VAL A 138      -5.257   3.978  -4.238  1.00  0.00           C  
ATOM    252  CG2 VAL A 138      -7.115   5.644  -4.332  1.00  0.00           C  
ATOM    253  H   VAL A 138      -5.112   7.818  -5.725  1.00  0.00           H  
ATOM    254  HA  VAL A 138      -4.899   6.460  -3.055  1.00  0.00           H  
ATOM    255  HB  VAL A 138      -5.583   5.397  -5.815  1.00  0.00           H  
ATOM    256 HG11 VAL A 138      -4.803   4.067  -3.262  1.00  0.00           H  
ATOM    257 HG12 VAL A 138      -6.130   3.345  -4.173  1.00  0.00           H  
ATOM    258 HG13 VAL A 138      -4.547   3.541  -4.926  1.00  0.00           H  
ATOM    259 HG21 VAL A 138      -7.127   6.315  -3.486  1.00  0.00           H  
ATOM    260 HG22 VAL A 138      -7.640   6.099  -5.159  1.00  0.00           H  
ATOM    261 HG23 VAL A 138      -7.599   4.717  -4.063  1.00  0.00           H  
ATOM    262  N   ALA A 139      -2.596   5.454  -3.565  1.00  0.00           N  
ATOM    263  CA  ALA A 139      -1.162   5.131  -3.821  1.00  0.00           C  
ATOM    264  C   ALA A 139      -0.618   4.247  -2.696  1.00  0.00           C  
ATOM    265  O   ALA A 139      -0.786   4.541  -1.529  1.00  0.00           O  
ATOM    266  CB  ALA A 139      -0.449   6.483  -3.836  1.00  0.00           C  
ATOM    267  H   ALA A 139      -3.021   5.165  -2.731  1.00  0.00           H  
ATOM    268  HA  ALA A 139      -1.049   4.641  -4.775  1.00  0.00           H  
ATOM    269  HB1 ALA A 139      -0.959   7.166  -3.173  1.00  0.00           H  
ATOM    270  HB2 ALA A 139       0.571   6.355  -3.505  1.00  0.00           H  
ATOM    271  HB3 ALA A 139      -0.456   6.882  -4.839  1.00  0.00           H  
ATOM    272  N   VAL A 140       0.026   3.163  -3.033  1.00  0.00           N  
ATOM    273  CA  VAL A 140       0.568   2.262  -1.983  1.00  0.00           C  
ATOM    274  C   VAL A 140       2.090   2.156  -2.107  1.00  0.00           C  
ATOM    275  O   VAL A 140       2.641   2.224  -3.189  1.00  0.00           O  
ATOM    276  CB  VAL A 140      -0.087   0.914  -2.269  1.00  0.00           C  
ATOM    277  CG1 VAL A 140       0.310   0.446  -3.670  1.00  0.00           C  
ATOM    278  CG2 VAL A 140       0.389  -0.104  -1.241  1.00  0.00           C  
ATOM    279  H   VAL A 140       0.148   2.934  -3.974  1.00  0.00           H  
ATOM    280  HA  VAL A 140       0.288   2.609  -1.001  1.00  0.00           H  
ATOM    281  HB  VAL A 140      -1.160   1.014  -2.210  1.00  0.00           H  
ATOM    282 HG11 VAL A 140       1.381   0.522  -3.783  1.00  0.00           H  
ATOM    283 HG12 VAL A 140       0.004  -0.581  -3.807  1.00  0.00           H  
ATOM    284 HG13 VAL A 140      -0.175   1.067  -4.408  1.00  0.00           H  
ATOM    285 HG21 VAL A 140       1.353   0.199  -0.861  1.00  0.00           H  
ATOM    286 HG22 VAL A 140      -0.319  -0.153  -0.429  1.00  0.00           H  
ATOM    287 HG23 VAL A 140       0.474  -1.073  -1.707  1.00  0.00           H  
ATOM    288  N   ILE A 141       2.771   1.984  -1.009  1.00  0.00           N  
ATOM    289  CA  ILE A 141       4.257   1.865  -1.059  1.00  0.00           C  
ATOM    290  C   ILE A 141       4.718   0.704  -0.174  1.00  0.00           C  
ATOM    291  O   ILE A 141       4.576   0.736   1.032  1.00  0.00           O  
ATOM    292  CB  ILE A 141       4.784   3.193  -0.513  1.00  0.00           C  
ATOM    293  CG1 ILE A 141       4.340   4.338  -1.427  1.00  0.00           C  
ATOM    294  CG2 ILE A 141       6.313   3.151  -0.459  1.00  0.00           C  
ATOM    295  CD1 ILE A 141       3.531   5.352  -0.616  1.00  0.00           C  
ATOM    296  H   ILE A 141       2.305   1.927  -0.149  1.00  0.00           H  
ATOM    297  HA  ILE A 141       4.591   1.723  -2.075  1.00  0.00           H  
ATOM    298  HB  ILE A 141       4.394   3.352   0.481  1.00  0.00           H  
ATOM    299 HG12 ILE A 141       5.211   4.824  -1.845  1.00  0.00           H  
ATOM    300 HG13 ILE A 141       3.729   3.946  -2.226  1.00  0.00           H  
ATOM    301 HG21 ILE A 141       6.683   2.506  -1.241  1.00  0.00           H  
ATOM    302 HG22 ILE A 141       6.706   4.147  -0.598  1.00  0.00           H  
ATOM    303 HG23 ILE A 141       6.629   2.770   0.501  1.00  0.00           H  
ATOM    304 HD11 ILE A 141       3.820   5.295   0.423  1.00  0.00           H  
ATOM    305 HD12 ILE A 141       3.722   6.347  -0.990  1.00  0.00           H  
ATOM    306 HD13 ILE A 141       2.478   5.129  -0.709  1.00  0.00           H  
ATOM    307  N   GLY A 142       5.265  -0.324  -0.761  1.00  0.00           N  
ATOM    308  CA  GLY A 142       5.729  -1.484   0.052  1.00  0.00           C  
ATOM    309  C   GLY A 142       7.101  -1.173   0.653  1.00  0.00           C  
ATOM    310  O   GLY A 142       8.020  -0.788  -0.041  1.00  0.00           O  
ATOM    311  H   GLY A 142       5.370  -0.334  -1.736  1.00  0.00           H  
ATOM    312  HA2 GLY A 142       5.022  -1.671   0.846  1.00  0.00           H  
ATOM    313  HA3 GLY A 142       5.800  -2.358  -0.578  1.00  0.00           H  
ATOM    314  N   PHE A 143       7.248  -1.340   1.940  1.00  0.00           N  
ATOM    315  CA  PHE A 143       8.555  -1.058   2.585  1.00  0.00           C  
ATOM    316  C   PHE A 143       9.369  -2.348   2.698  1.00  0.00           C  
ATOM    317  O   PHE A 143       9.466  -2.941   3.753  1.00  0.00           O  
ATOM    318  CB  PHE A 143       8.186  -0.533   3.969  1.00  0.00           C  
ATOM    319  CG  PHE A 143       7.545   0.828   3.839  1.00  0.00           C  
ATOM    320  CD1 PHE A 143       6.254   0.945   3.311  1.00  0.00           C  
ATOM    321  CD2 PHE A 143       8.241   1.972   4.248  1.00  0.00           C  
ATOM    322  CE1 PHE A 143       5.658   2.205   3.190  1.00  0.00           C  
ATOM    323  CE2 PHE A 143       7.645   3.234   4.128  1.00  0.00           C  
ATOM    324  CZ  PHE A 143       6.353   3.350   3.599  1.00  0.00           C  
ATOM    325  H   PHE A 143       6.499  -1.653   2.486  1.00  0.00           H  
ATOM    326  HA  PHE A 143       9.099  -0.307   2.035  1.00  0.00           H  
ATOM    327  HB2 PHE A 143       7.491  -1.215   4.438  1.00  0.00           H  
ATOM    328  HB3 PHE A 143       9.073  -0.459   4.571  1.00  0.00           H  
ATOM    329  HD1 PHE A 143       5.718   0.062   2.996  1.00  0.00           H  
ATOM    330  HD2 PHE A 143       9.237   1.882   4.655  1.00  0.00           H  
ATOM    331  HE1 PHE A 143       4.662   2.296   2.783  1.00  0.00           H  
ATOM    332  HE2 PHE A 143       8.181   4.117   4.442  1.00  0.00           H  
ATOM    333  HZ  PHE A 143       5.893   4.323   3.506  1.00  0.00           H  
ATOM    334  N   PHE A 144       9.946  -2.795   1.616  1.00  0.00           N  
ATOM    335  CA  PHE A 144      10.740  -4.054   1.666  1.00  0.00           C  
ATOM    336  C   PHE A 144      12.229  -3.755   1.836  1.00  0.00           C  
ATOM    337  O   PHE A 144      12.768  -2.853   1.227  1.00  0.00           O  
ATOM    338  CB  PHE A 144      10.486  -4.731   0.323  1.00  0.00           C  
ATOM    339  CG  PHE A 144       9.290  -5.640   0.444  1.00  0.00           C  
ATOM    340  CD1 PHE A 144       9.384  -6.819   1.193  1.00  0.00           C  
ATOM    341  CD2 PHE A 144       8.089  -5.306  -0.192  1.00  0.00           C  
ATOM    342  CE1 PHE A 144       8.274  -7.664   1.307  1.00  0.00           C  
ATOM    343  CE2 PHE A 144       6.979  -6.151  -0.078  1.00  0.00           C  
ATOM    344  CZ  PHE A 144       7.071  -7.331   0.671  1.00  0.00           C  
ATOM    345  H   PHE A 144       9.849  -2.308   0.771  1.00  0.00           H  
ATOM    346  HA  PHE A 144      10.390  -4.687   2.466  1.00  0.00           H  
ATOM    347  HB2 PHE A 144      10.293  -3.981  -0.429  1.00  0.00           H  
ATOM    348  HB3 PHE A 144      11.352  -5.310   0.041  1.00  0.00           H  
ATOM    349  HD1 PHE A 144      10.313  -7.073   1.683  1.00  0.00           H  
ATOM    350  HD2 PHE A 144       8.020  -4.394  -0.769  1.00  0.00           H  
ATOM    351  HE1 PHE A 144       8.345  -8.573   1.885  1.00  0.00           H  
ATOM    352  HE2 PHE A 144       6.052  -5.893  -0.569  1.00  0.00           H  
ATOM    353  HZ  PHE A 144       6.215  -7.983   0.758  1.00  0.00           H  
ATOM    354  N   LYS A 145      12.900  -4.522   2.650  1.00  0.00           N  
ATOM    355  CA  LYS A 145      14.363  -4.298   2.847  1.00  0.00           C  
ATOM    356  C   LYS A 145      15.145  -5.033   1.758  1.00  0.00           C  
ATOM    357  O   LYS A 145      16.237  -4.648   1.389  1.00  0.00           O  
ATOM    358  CB  LYS A 145      14.704  -4.861   4.234  1.00  0.00           C  
ATOM    359  CG  LYS A 145      14.167  -6.288   4.386  1.00  0.00           C  
ATOM    360  CD  LYS A 145      15.305  -7.219   4.812  1.00  0.00           C  
ATOM    361  CE  LYS A 145      15.707  -6.902   6.254  1.00  0.00           C  
ATOM    362  NZ  LYS A 145      15.318  -8.112   7.033  1.00  0.00           N  
ATOM    363  H   LYS A 145      12.440  -5.250   3.117  1.00  0.00           H  
ATOM    364  HA  LYS A 145      14.584  -3.242   2.816  1.00  0.00           H  
ATOM    365  HB2 LYS A 145      15.774  -4.874   4.351  1.00  0.00           H  
ATOM    366  HB3 LYS A 145      14.267  -4.230   4.994  1.00  0.00           H  
ATOM    367  HG2 LYS A 145      13.392  -6.302   5.138  1.00  0.00           H  
ATOM    368  HG3 LYS A 145      13.762  -6.624   3.447  1.00  0.00           H  
ATOM    369  HD2 LYS A 145      14.974  -8.244   4.749  1.00  0.00           H  
ATOM    370  HD3 LYS A 145      16.154  -7.072   4.161  1.00  0.00           H  
ATOM    371  HE2 LYS A 145      16.773  -6.740   6.320  1.00  0.00           H  
ATOM    372  HE3 LYS A 145      15.171  -6.035   6.613  1.00  0.00           H  
ATOM    373  HZ1 LYS A 145      14.296  -8.276   6.930  1.00  0.00           H  
ATOM    374  HZ2 LYS A 145      15.837  -8.937   6.673  1.00  0.00           H  
ATOM    375  HZ3 LYS A 145      15.548  -7.966   8.037  1.00  0.00           H  
ATOM    376  N   ASP A 146      14.582  -6.085   1.236  1.00  0.00           N  
ATOM    377  CA  ASP A 146      15.267  -6.855   0.160  1.00  0.00           C  
ATOM    378  C   ASP A 146      14.250  -7.241  -0.920  1.00  0.00           C  
ATOM    379  O   ASP A 146      13.780  -8.360  -0.972  1.00  0.00           O  
ATOM    380  CB  ASP A 146      15.819  -8.104   0.849  1.00  0.00           C  
ATOM    381  CG  ASP A 146      15.178  -8.249   2.231  1.00  0.00           C  
ATOM    382  OD1 ASP A 146      13.993  -8.527   2.287  1.00  0.00           O  
ATOM    383  OD2 ASP A 146      15.886  -8.079   3.211  1.00  0.00           O  
ATOM    384  H   ASP A 146      13.699  -6.365   1.548  1.00  0.00           H  
ATOM    385  HA  ASP A 146      16.073  -6.278  -0.266  1.00  0.00           H  
ATOM    386  HB2 ASP A 146      15.008  -8.783   1.067  1.00  0.00           H  
ATOM    387  HB3 ASP A 146      16.308  -7.820   1.770  1.00  0.00           H  
ATOM    388  N   VAL A 147      13.902  -6.317  -1.776  1.00  0.00           N  
ATOM    389  CA  VAL A 147      12.908  -6.621  -2.848  1.00  0.00           C  
ATOM    390  C   VAL A 147      13.293  -7.901  -3.597  1.00  0.00           C  
ATOM    391  O   VAL A 147      12.460  -8.559  -4.186  1.00  0.00           O  
ATOM    392  CB  VAL A 147      12.960  -5.417  -3.788  1.00  0.00           C  
ATOM    393  CG1 VAL A 147      12.491  -4.167  -3.042  1.00  0.00           C  
ATOM    394  CG2 VAL A 147      14.396  -5.212  -4.276  1.00  0.00           C  
ATOM    395  H   VAL A 147      14.290  -5.420  -1.710  1.00  0.00           H  
ATOM    396  HA  VAL A 147      11.920  -6.715  -2.428  1.00  0.00           H  
ATOM    397  HB  VAL A 147      12.315  -5.593  -4.635  1.00  0.00           H  
ATOM    398 HG11 VAL A 147      12.740  -4.258  -1.994  1.00  0.00           H  
ATOM    399 HG12 VAL A 147      12.980  -3.297  -3.453  1.00  0.00           H  
ATOM    400 HG13 VAL A 147      11.422  -4.064  -3.150  1.00  0.00           H  
ATOM    401 HG21 VAL A 147      15.056  -5.881  -3.744  1.00  0.00           H  
ATOM    402 HG22 VAL A 147      14.450  -5.418  -5.334  1.00  0.00           H  
ATOM    403 HG23 VAL A 147      14.695  -4.190  -4.092  1.00  0.00           H  
ATOM    404  N   GLU A 148      14.548  -8.257  -3.580  1.00  0.00           N  
ATOM    405  CA  GLU A 148      14.979  -9.492  -4.295  1.00  0.00           C  
ATOM    406  C   GLU A 148      14.778 -10.733  -3.414  1.00  0.00           C  
ATOM    407  O   GLU A 148      15.241 -11.809  -3.735  1.00  0.00           O  
ATOM    408  CB  GLU A 148      16.464  -9.277  -4.585  1.00  0.00           C  
ATOM    409  CG  GLU A 148      16.617  -8.447  -5.861  1.00  0.00           C  
ATOM    410  CD  GLU A 148      17.771  -9.004  -6.697  1.00  0.00           C  
ATOM    411  OE1 GLU A 148      18.645  -9.630  -6.121  1.00  0.00           O  
ATOM    412  OE2 GLU A 148      17.761  -8.796  -7.899  1.00  0.00           O  
ATOM    413  H   GLU A 148      15.207  -7.712  -3.102  1.00  0.00           H  
ATOM    414  HA  GLU A 148      14.437  -9.599  -5.222  1.00  0.00           H  
ATOM    415  HB2 GLU A 148      16.921  -8.754  -3.758  1.00  0.00           H  
ATOM    416  HB3 GLU A 148      16.948 -10.233  -4.717  1.00  0.00           H  
ATOM    417  HG2 GLU A 148      15.704  -8.494  -6.434  1.00  0.00           H  
ATOM    418  HG3 GLU A 148      16.825  -7.420  -5.599  1.00  0.00           H  
ATOM    419  N   SER A 149      14.094 -10.598  -2.308  1.00  0.00           N  
ATOM    420  CA  SER A 149      13.872 -11.777  -1.424  1.00  0.00           C  
ATOM    421  C   SER A 149      12.607 -12.528  -1.852  1.00  0.00           C  
ATOM    422  O   SER A 149      12.122 -12.368  -2.954  1.00  0.00           O  
ATOM    423  CB  SER A 149      13.702 -11.196  -0.020  1.00  0.00           C  
ATOM    424  OG  SER A 149      12.359 -10.772   0.159  1.00  0.00           O  
ATOM    425  H   SER A 149      13.724  -9.726  -2.060  1.00  0.00           H  
ATOM    426  HA  SER A 149      14.727 -12.434  -1.450  1.00  0.00           H  
ATOM    427  HB2 SER A 149      13.942 -11.951   0.714  1.00  0.00           H  
ATOM    428  HB3 SER A 149      14.365 -10.352   0.103  1.00  0.00           H  
ATOM    429  HG  SER A 149      12.151 -10.835   1.095  1.00  0.00           H  
ATOM    430  N   ASP A 150      12.070 -13.345  -0.988  1.00  0.00           N  
ATOM    431  CA  ASP A 150      10.838 -14.105  -1.348  1.00  0.00           C  
ATOM    432  C   ASP A 150       9.589 -13.306  -0.966  1.00  0.00           C  
ATOM    433  O   ASP A 150       8.632 -13.236  -1.714  1.00  0.00           O  
ATOM    434  CB  ASP A 150      10.918 -15.398  -0.536  1.00  0.00           C  
ATOM    435  CG  ASP A 150      10.994 -16.594  -1.488  1.00  0.00           C  
ATOM    436  OD1 ASP A 150      10.012 -16.850  -2.166  1.00  0.00           O  
ATOM    437  OD2 ASP A 150      12.032 -17.233  -1.522  1.00  0.00           O  
ATOM    438  H   ASP A 150      12.476 -13.462  -0.103  1.00  0.00           H  
ATOM    439  HA  ASP A 150      10.832 -14.333  -2.403  1.00  0.00           H  
ATOM    440  HB2 ASP A 150      11.799 -15.378   0.087  1.00  0.00           H  
ATOM    441  HB3 ASP A 150      10.039 -15.488   0.085  1.00  0.00           H  
ATOM    442  N   SER A 151       9.587 -12.703   0.191  1.00  0.00           N  
ATOM    443  CA  SER A 151       8.398 -11.911   0.618  1.00  0.00           C  
ATOM    444  C   SER A 151       8.121 -10.785  -0.382  1.00  0.00           C  
ATOM    445  O   SER A 151       6.997 -10.358  -0.555  1.00  0.00           O  
ATOM    446  CB  SER A 151       8.775 -11.334   1.984  1.00  0.00           C  
ATOM    447  OG  SER A 151       9.438 -12.329   2.751  1.00  0.00           O  
ATOM    448  H   SER A 151      10.368 -12.772   0.780  1.00  0.00           H  
ATOM    449  HA  SER A 151       7.535 -12.550   0.715  1.00  0.00           H  
ATOM    450  HB2 SER A 151       9.432 -10.488   1.847  1.00  0.00           H  
ATOM    451  HB3 SER A 151       7.882 -11.017   2.500  1.00  0.00           H  
ATOM    452  HG  SER A 151       8.770 -12.902   3.133  1.00  0.00           H  
ATOM    453  N   ALA A 152       9.139 -10.302  -1.041  1.00  0.00           N  
ATOM    454  CA  ALA A 152       8.934  -9.204  -2.030  1.00  0.00           C  
ATOM    455  C   ALA A 152       8.383  -9.770  -3.340  1.00  0.00           C  
ATOM    456  O   ALA A 152       7.637  -9.119  -4.044  1.00  0.00           O  
ATOM    457  CB  ALA A 152      10.322  -8.604  -2.247  1.00  0.00           C  
ATOM    458  H   ALA A 152      10.037 -10.661  -0.887  1.00  0.00           H  
ATOM    459  HA  ALA A 152       8.266  -8.457  -1.634  1.00  0.00           H  
ATOM    460  HB1 ALA A 152      11.028  -9.394  -2.459  1.00  0.00           H  
ATOM    461  HB2 ALA A 152      10.291  -7.916  -3.079  1.00  0.00           H  
ATOM    462  HB3 ALA A 152      10.629  -8.077  -1.356  1.00  0.00           H  
ATOM    463  N   LYS A 153       8.740 -10.981  -3.671  1.00  0.00           N  
ATOM    464  CA  LYS A 153       8.238 -11.587  -4.923  1.00  0.00           C  
ATOM    465  C   LYS A 153       6.708 -11.634  -4.904  1.00  0.00           C  
ATOM    466  O   LYS A 153       6.063 -11.646  -5.933  1.00  0.00           O  
ATOM    467  CB  LYS A 153       8.829 -12.990  -4.906  1.00  0.00           C  
ATOM    468  CG  LYS A 153      10.191 -12.982  -5.602  1.00  0.00           C  
ATOM    469  CD  LYS A 153      10.026 -12.537  -7.056  1.00  0.00           C  
ATOM    470  CE  LYS A 153      11.220 -13.031  -7.874  1.00  0.00           C  
ATOM    471  NZ  LYS A 153      11.331 -12.070  -9.007  1.00  0.00           N  
ATOM    472  H   LYS A 153       9.337 -11.498  -3.096  1.00  0.00           H  
ATOM    473  HA  LYS A 153       8.594 -11.041  -5.782  1.00  0.00           H  
ATOM    474  HB2 LYS A 153       8.954 -13.312  -3.883  1.00  0.00           H  
ATOM    475  HB3 LYS A 153       8.169 -13.659  -5.409  1.00  0.00           H  
ATOM    476  HG2 LYS A 153      10.852 -12.297  -5.091  1.00  0.00           H  
ATOM    477  HG3 LYS A 153      10.612 -13.974  -5.575  1.00  0.00           H  
ATOM    478  HD2 LYS A 153       9.115 -12.952  -7.460  1.00  0.00           H  
ATOM    479  HD3 LYS A 153       9.981 -11.459  -7.100  1.00  0.00           H  
ATOM    480  HE2 LYS A 153      12.118 -13.012  -7.273  1.00  0.00           H  
ATOM    481  HE3 LYS A 153      11.034 -14.028  -8.243  1.00  0.00           H  
ATOM    482  HZ1 LYS A 153      11.398 -11.101  -8.636  1.00  0.00           H  
ATOM    483  HZ2 LYS A 153      12.185 -12.289  -9.563  1.00  0.00           H  
ATOM    484  HZ3 LYS A 153      10.492 -12.149  -9.614  1.00  0.00           H  
ATOM    485  N   GLN A 154       6.126 -11.658  -3.737  1.00  0.00           N  
ATOM    486  CA  GLN A 154       4.644 -11.698  -3.639  1.00  0.00           C  
ATOM    487  C   GLN A 154       4.058 -10.321  -3.956  1.00  0.00           C  
ATOM    488  O   GLN A 154       3.114 -10.194  -4.711  1.00  0.00           O  
ATOM    489  CB  GLN A 154       4.372 -12.079  -2.186  1.00  0.00           C  
ATOM    490  CG  GLN A 154       4.968 -13.460  -1.901  1.00  0.00           C  
ATOM    491  CD  GLN A 154       3.852 -14.424  -1.495  1.00  0.00           C  
ATOM    492  OE1 GLN A 154       3.681 -14.715  -0.328  1.00  0.00           O  
ATOM    493  NE2 GLN A 154       3.079 -14.933  -2.415  1.00  0.00           N  
ATOM    494  H   GLN A 154       6.663 -11.645  -2.919  1.00  0.00           H  
ATOM    495  HA  GLN A 154       4.239 -12.448  -4.301  1.00  0.00           H  
ATOM    496  HB2 GLN A 154       4.825 -11.349  -1.532  1.00  0.00           H  
ATOM    497  HB3 GLN A 154       3.311 -12.104  -2.016  1.00  0.00           H  
ATOM    498  HG2 GLN A 154       5.459 -13.831  -2.789  1.00  0.00           H  
ATOM    499  HG3 GLN A 154       5.687 -13.383  -1.099  1.00  0.00           H  
ATOM    500 HE21 GLN A 154       3.217 -14.698  -3.356  1.00  0.00           H  
ATOM    501 HE22 GLN A 154       2.362 -15.552  -2.164  1.00  0.00           H  
ATOM    502  N   PHE A 155       4.615  -9.285  -3.386  1.00  0.00           N  
ATOM    503  CA  PHE A 155       4.101  -7.911  -3.652  1.00  0.00           C  
ATOM    504  C   PHE A 155       3.966  -7.672  -5.158  1.00  0.00           C  
ATOM    505  O   PHE A 155       2.906  -7.345  -5.653  1.00  0.00           O  
ATOM    506  CB  PHE A 155       5.160  -6.982  -3.060  1.00  0.00           C  
ATOM    507  CG  PHE A 155       4.513  -5.685  -2.649  1.00  0.00           C  
ATOM    508  CD1 PHE A 155       3.643  -5.657  -1.556  1.00  0.00           C  
ATOM    509  CD2 PHE A 155       4.784  -4.512  -3.361  1.00  0.00           C  
ATOM    510  CE1 PHE A 155       3.040  -4.453  -1.171  1.00  0.00           C  
ATOM    511  CE2 PHE A 155       4.184  -3.307  -2.978  1.00  0.00           C  
ATOM    512  CZ  PHE A 155       3.312  -3.277  -1.881  1.00  0.00           C  
ATOM    513  H   PHE A 155       5.376  -9.411  -2.781  1.00  0.00           H  
ATOM    514  HA  PHE A 155       3.156  -7.757  -3.156  1.00  0.00           H  
ATOM    515  HB2 PHE A 155       5.608  -7.451  -2.197  1.00  0.00           H  
ATOM    516  HB3 PHE A 155       5.921  -6.787  -3.800  1.00  0.00           H  
ATOM    517  HD1 PHE A 155       3.436  -6.567  -1.009  1.00  0.00           H  
ATOM    518  HD2 PHE A 155       5.458  -4.537  -4.206  1.00  0.00           H  
ATOM    519  HE1 PHE A 155       2.368  -4.431  -0.327  1.00  0.00           H  
ATOM    520  HE2 PHE A 155       4.392  -2.400  -3.526  1.00  0.00           H  
ATOM    521  HZ  PHE A 155       2.847  -2.348  -1.586  1.00  0.00           H  
ATOM    522  N   LEU A 156       5.035  -7.836  -5.887  1.00  0.00           N  
ATOM    523  CA  LEU A 156       4.983  -7.624  -7.360  1.00  0.00           C  
ATOM    524  C   LEU A 156       3.801  -8.380  -7.971  1.00  0.00           C  
ATOM    525  O   LEU A 156       2.993  -7.820  -8.685  1.00  0.00           O  
ATOM    526  CB  LEU A 156       6.304  -8.199  -7.868  1.00  0.00           C  
ATOM    527  CG  LEU A 156       7.460  -7.313  -7.400  1.00  0.00           C  
ATOM    528  CD1 LEU A 156       8.781  -7.874  -7.934  1.00  0.00           C  
ATOM    529  CD2 LEU A 156       7.256  -5.895  -7.930  1.00  0.00           C  
ATOM    530  H   LEU A 156       5.878  -8.101  -5.467  1.00  0.00           H  
ATOM    531  HA  LEU A 156       4.926  -6.573  -7.591  1.00  0.00           H  
ATOM    532  HB2 LEU A 156       6.435  -9.198  -7.477  1.00  0.00           H  
ATOM    533  HB3 LEU A 156       6.290  -8.233  -8.941  1.00  0.00           H  
ATOM    534  HG  LEU A 156       7.487  -7.295  -6.319  1.00  0.00           H  
ATOM    535 HD11 LEU A 156       8.751  -8.954  -7.906  1.00  0.00           H  
ATOM    536 HD12 LEU A 156       8.927  -7.544  -8.952  1.00  0.00           H  
ATOM    537 HD13 LEU A 156       9.596  -7.521  -7.319  1.00  0.00           H  
ATOM    538 HD21 LEU A 156       6.654  -5.933  -8.826  1.00  0.00           H  
ATOM    539 HD22 LEU A 156       6.751  -5.301  -7.183  1.00  0.00           H  
ATOM    540 HD23 LEU A 156       8.214  -5.452  -8.158  1.00  0.00           H  
ATOM    541  N   GLN A 157       3.696  -9.647  -7.691  1.00  0.00           N  
ATOM    542  CA  GLN A 157       2.567 -10.447  -8.249  1.00  0.00           C  
ATOM    543  C   GLN A 157       1.230  -9.758  -7.957  1.00  0.00           C  
ATOM    544  O   GLN A 157       0.387  -9.625  -8.822  1.00  0.00           O  
ATOM    545  CB  GLN A 157       2.642 -11.794  -7.530  1.00  0.00           C  
ATOM    546  CG  GLN A 157       3.995 -12.449  -7.814  1.00  0.00           C  
ATOM    547  CD  GLN A 157       3.795 -13.656  -8.732  1.00  0.00           C  
ATOM    548  OE1 GLN A 157       3.952 -13.554  -9.932  1.00  0.00           O  
ATOM    549  NE2 GLN A 157       3.452 -14.804  -8.214  1.00  0.00           N  
ATOM    550  H   GLN A 157       4.361 -10.074  -7.113  1.00  0.00           H  
ATOM    551  HA  GLN A 157       2.694 -10.590  -9.311  1.00  0.00           H  
ATOM    552  HB2 GLN A 157       2.531 -11.641  -6.467  1.00  0.00           H  
ATOM    553  HB3 GLN A 157       1.851 -12.436  -7.886  1.00  0.00           H  
ATOM    554  HG2 GLN A 157       4.647 -11.734  -8.295  1.00  0.00           H  
ATOM    555  HG3 GLN A 157       4.440 -12.773  -6.884  1.00  0.00           H  
ATOM    556 HE21 GLN A 157       3.326 -14.887  -7.246  1.00  0.00           H  
ATOM    557 HE22 GLN A 157       3.323 -15.583  -8.794  1.00  0.00           H  
ATOM    558  N   ALA A 158       1.031  -9.320  -6.744  1.00  0.00           N  
ATOM    559  CA  ALA A 158      -0.250  -8.641  -6.398  1.00  0.00           C  
ATOM    560  C   ALA A 158      -0.320  -7.266  -7.070  1.00  0.00           C  
ATOM    561  O   ALA A 158      -1.356  -6.851  -7.550  1.00  0.00           O  
ATOM    562  CB  ALA A 158      -0.221  -8.493  -4.877  1.00  0.00           C  
ATOM    563  H   ALA A 158       1.723  -9.438  -6.060  1.00  0.00           H  
ATOM    564  HA  ALA A 158      -1.091  -9.248  -6.693  1.00  0.00           H  
ATOM    565  HB1 ALA A 158       0.794  -8.321  -4.552  1.00  0.00           H  
ATOM    566  HB2 ALA A 158      -0.839  -7.656  -4.585  1.00  0.00           H  
ATOM    567  HB3 ALA A 158      -0.599  -9.395  -4.420  1.00  0.00           H  
ATOM    568  N   ALA A 159       0.774  -6.555  -7.106  1.00  0.00           N  
ATOM    569  CA  ALA A 159       0.766  -5.208  -7.745  1.00  0.00           C  
ATOM    570  C   ALA A 159       0.469  -5.332  -9.242  1.00  0.00           C  
ATOM    571  O   ALA A 159      -0.065  -4.429  -9.856  1.00  0.00           O  
ATOM    572  CB  ALA A 159       2.173  -4.654  -7.523  1.00  0.00           C  
ATOM    573  H   ALA A 159       1.600  -6.907  -6.713  1.00  0.00           H  
ATOM    574  HA  ALA A 159       0.039  -4.569  -7.269  1.00  0.00           H  
ATOM    575  HB1 ALA A 159       2.899  -5.341  -7.928  1.00  0.00           H  
ATOM    576  HB2 ALA A 159       2.266  -3.698  -8.018  1.00  0.00           H  
ATOM    577  HB3 ALA A 159       2.347  -4.528  -6.464  1.00  0.00           H  
ATOM    578  N   GLU A 160       0.809  -6.443  -9.834  1.00  0.00           N  
ATOM    579  CA  GLU A 160       0.544  -6.625 -11.285  1.00  0.00           C  
ATOM    580  C   GLU A 160      -0.956  -6.527 -11.569  1.00  0.00           C  
ATOM    581  O   GLU A 160      -1.383  -5.840 -12.476  1.00  0.00           O  
ATOM    582  CB  GLU A 160       1.063  -8.028 -11.595  1.00  0.00           C  
ATOM    583  CG  GLU A 160       2.529  -7.945 -12.024  1.00  0.00           C  
ATOM    584  CD  GLU A 160       3.045  -6.521 -11.808  1.00  0.00           C  
ATOM    585  OE1 GLU A 160       2.571  -5.873 -10.890  1.00  0.00           O  
ATOM    586  OE2 GLU A 160       3.906  -6.104 -12.564  1.00  0.00           O  
ATOM    587  H   GLU A 160       1.237  -7.162  -9.325  1.00  0.00           H  
ATOM    588  HA  GLU A 160       1.089  -5.896 -11.863  1.00  0.00           H  
ATOM    589  HB2 GLU A 160       0.982  -8.643 -10.711  1.00  0.00           H  
ATOM    590  HB3 GLU A 160       0.478  -8.459 -12.386  1.00  0.00           H  
ATOM    591  HG2 GLU A 160       3.115  -8.633 -11.434  1.00  0.00           H  
ATOM    592  HG3 GLU A 160       2.614  -8.204 -13.068  1.00  0.00           H  
ATOM    593  N   ALA A 161      -1.762  -7.208 -10.800  1.00  0.00           N  
ATOM    594  CA  ALA A 161      -3.235  -7.151 -11.028  1.00  0.00           C  
ATOM    595  C   ALA A 161      -3.712  -5.696 -11.066  1.00  0.00           C  
ATOM    596  O   ALA A 161      -4.607  -5.345 -11.809  1.00  0.00           O  
ATOM    597  CB  ALA A 161      -3.850  -7.886  -9.837  1.00  0.00           C  
ATOM    598  H   ALA A 161      -1.399  -7.757 -10.074  1.00  0.00           H  
ATOM    599  HA  ALA A 161      -3.495  -7.656 -11.945  1.00  0.00           H  
ATOM    600  HB1 ALA A 161      -3.095  -8.496  -9.363  1.00  0.00           H  
ATOM    601  HB2 ALA A 161      -4.230  -7.167  -9.127  1.00  0.00           H  
ATOM    602  HB3 ALA A 161      -4.657  -8.516 -10.179  1.00  0.00           H  
ATOM    603  N   ILE A 162      -3.122  -4.846 -10.270  1.00  0.00           N  
ATOM    604  CA  ILE A 162      -3.541  -3.415 -10.263  1.00  0.00           C  
ATOM    605  C   ILE A 162      -2.721  -2.626 -11.292  1.00  0.00           C  
ATOM    606  O   ILE A 162      -1.531  -2.437 -11.141  1.00  0.00           O  
ATOM    607  CB  ILE A 162      -3.254  -2.929  -8.835  1.00  0.00           C  
ATOM    608  CG1 ILE A 162      -4.282  -3.543  -7.876  1.00  0.00           C  
ATOM    609  CG2 ILE A 162      -3.339  -1.400  -8.763  1.00  0.00           C  
ATOM    610  CD1 ILE A 162      -5.684  -3.022  -8.212  1.00  0.00           C  
ATOM    611  H   ILE A 162      -2.401  -5.148  -9.678  1.00  0.00           H  
ATOM    612  HA  ILE A 162      -4.595  -3.331 -10.476  1.00  0.00           H  
ATOM    613  HB  ILE A 162      -2.262  -3.244  -8.545  1.00  0.00           H  
ATOM    614 HG12 ILE A 162      -4.266  -4.618  -7.973  1.00  0.00           H  
ATOM    615 HG13 ILE A 162      -4.032  -3.271  -6.861  1.00  0.00           H  
ATOM    616 HG21 ILE A 162      -3.882  -1.029  -9.619  1.00  0.00           H  
ATOM    617 HG22 ILE A 162      -3.850  -1.109  -7.857  1.00  0.00           H  
ATOM    618 HG23 ILE A 162      -2.341  -0.985  -8.762  1.00  0.00           H  
ATOM    619 HD11 ILE A 162      -5.659  -1.945  -8.298  1.00  0.00           H  
ATOM    620 HD12 ILE A 162      -6.014  -3.452  -9.146  1.00  0.00           H  
ATOM    621 HD13 ILE A 162      -6.369  -3.303  -7.425  1.00  0.00           H  
ATOM    622  N   ASP A 163      -3.354  -2.163 -12.336  1.00  0.00           N  
ATOM    623  CA  ASP A 163      -2.615  -1.384 -13.370  1.00  0.00           C  
ATOM    624  C   ASP A 163      -3.104   0.069 -13.397  1.00  0.00           C  
ATOM    625  O   ASP A 163      -2.824   0.808 -14.319  1.00  0.00           O  
ATOM    626  CB  ASP A 163      -2.937  -2.081 -14.692  1.00  0.00           C  
ATOM    627  CG  ASP A 163      -1.639  -2.579 -15.332  1.00  0.00           C  
ATOM    628  OD1 ASP A 163      -0.827  -1.747 -15.705  1.00  0.00           O  
ATOM    629  OD2 ASP A 163      -1.479  -3.783 -15.439  1.00  0.00           O  
ATOM    630  H   ASP A 163      -4.315  -2.323 -12.436  1.00  0.00           H  
ATOM    631  HA  ASP A 163      -1.554  -1.421 -13.183  1.00  0.00           H  
ATOM    632  HB2 ASP A 163      -2.602  -3.107 -14.648  1.00  0.00           H  
ATOM    633  HB3 ASP A 163      -2.432  -1.572 -15.499  1.00  0.00           H  
ATOM    634  N   ASP A 164      -3.834   0.486 -12.395  1.00  0.00           N  
ATOM    635  CA  ASP A 164      -4.335   1.889 -12.375  1.00  0.00           C  
ATOM    636  C   ASP A 164      -3.898   2.593 -11.086  1.00  0.00           C  
ATOM    637  O   ASP A 164      -4.440   3.616 -10.716  1.00  0.00           O  
ATOM    638  CB  ASP A 164      -5.857   1.764 -12.424  1.00  0.00           C  
ATOM    639  CG  ASP A 164      -6.338   0.934 -11.232  1.00  0.00           C  
ATOM    640  OD1 ASP A 164      -6.131  -0.269 -11.251  1.00  0.00           O  
ATOM    641  OD2 ASP A 164      -6.906   1.514 -10.322  1.00  0.00           O  
ATOM    642  H   ASP A 164      -4.053  -0.120 -11.658  1.00  0.00           H  
ATOM    643  HA  ASP A 164      -3.981   2.429 -13.240  1.00  0.00           H  
ATOM    644  HB2 ASP A 164      -6.301   2.747 -12.380  1.00  0.00           H  
ATOM    645  HB3 ASP A 164      -6.149   1.278 -13.344  1.00  0.00           H  
ATOM    646  N   ILE A 165      -2.924   2.059 -10.401  1.00  0.00           N  
ATOM    647  CA  ILE A 165      -2.461   2.708  -9.139  1.00  0.00           C  
ATOM    648  C   ILE A 165      -0.940   2.905  -9.176  1.00  0.00           C  
ATOM    649  O   ILE A 165      -0.221   2.053  -9.659  1.00  0.00           O  
ATOM    650  CB  ILE A 165      -2.842   1.739  -8.018  1.00  0.00           C  
ATOM    651  CG1 ILE A 165      -4.327   1.385  -8.120  1.00  0.00           C  
ATOM    652  CG2 ILE A 165      -2.574   2.398  -6.664  1.00  0.00           C  
ATOM    653  CD1 ILE A 165      -5.164   2.660  -8.009  1.00  0.00           C  
ATOM    654  H   ILE A 165      -2.496   1.234 -10.713  1.00  0.00           H  
ATOM    655  HA  ILE A 165      -2.964   3.650  -8.997  1.00  0.00           H  
ATOM    656  HB  ILE A 165      -2.248   0.839  -8.102  1.00  0.00           H  
ATOM    657 HG12 ILE A 165      -4.520   0.909  -9.071  1.00  0.00           H  
ATOM    658 HG13 ILE A 165      -4.593   0.710  -7.319  1.00  0.00           H  
ATOM    659 HG21 ILE A 165      -1.599   2.863  -6.676  1.00  0.00           H  
ATOM    660 HG22 ILE A 165      -3.327   3.148  -6.474  1.00  0.00           H  
ATOM    661 HG23 ILE A 165      -2.607   1.650  -5.886  1.00  0.00           H  
ATOM    662 HD11 ILE A 165      -4.515   3.499  -7.805  1.00  0.00           H  
ATOM    663 HD12 ILE A 165      -5.687   2.829  -8.938  1.00  0.00           H  
ATOM    664 HD13 ILE A 165      -5.879   2.554  -7.208  1.00  0.00           H  
ATOM    665  N   PRO A 166      -0.492   4.027  -8.666  1.00  0.00           N  
ATOM    666  CA  PRO A 166       0.960   4.319  -8.650  1.00  0.00           C  
ATOM    667  C   PRO A 166       1.658   3.497  -7.563  1.00  0.00           C  
ATOM    668  O   PRO A 166       2.046   4.012  -6.534  1.00  0.00           O  
ATOM    669  CB  PRO A 166       1.025   5.808  -8.328  1.00  0.00           C  
ATOM    670  CG  PRO A 166      -0.246   6.105  -7.595  1.00  0.00           C  
ATOM    671  CD  PRO A 166      -1.280   5.115  -8.065  1.00  0.00           C  
ATOM    672  HA  PRO A 166       1.399   4.128  -9.616  1.00  0.00           H  
ATOM    673  HB2 PRO A 166       1.878   6.020  -7.700  1.00  0.00           H  
ATOM    674  HB3 PRO A 166       1.076   6.387  -9.239  1.00  0.00           H  
ATOM    675  HG2 PRO A 166      -0.091   5.997  -6.532  1.00  0.00           H  
ATOM    676  HG3 PRO A 166      -0.575   7.109  -7.819  1.00  0.00           H  
ATOM    677  HD2 PRO A 166      -1.857   4.746  -7.229  1.00  0.00           H  
ATOM    678  HD3 PRO A 166      -1.927   5.564  -8.804  1.00  0.00           H  
ATOM    679  N   PHE A 167       1.820   2.221  -7.784  1.00  0.00           N  
ATOM    680  CA  PHE A 167       2.493   1.368  -6.761  1.00  0.00           C  
ATOM    681  C   PHE A 167       3.962   1.774  -6.622  1.00  0.00           C  
ATOM    682  O   PHE A 167       4.665   1.936  -7.600  1.00  0.00           O  
ATOM    683  CB  PHE A 167       2.378  -0.060  -7.295  1.00  0.00           C  
ATOM    684  CG  PHE A 167       1.178  -0.734  -6.675  1.00  0.00           C  
ATOM    685  CD1 PHE A 167      -0.068  -0.095  -6.685  1.00  0.00           C  
ATOM    686  CD2 PHE A 167       1.311  -1.999  -6.090  1.00  0.00           C  
ATOM    687  CE1 PHE A 167      -1.181  -0.720  -6.111  1.00  0.00           C  
ATOM    688  CE2 PHE A 167       0.197  -2.624  -5.516  1.00  0.00           C  
ATOM    689  CZ  PHE A 167      -1.047  -1.986  -5.525  1.00  0.00           C  
ATOM    690  H   PHE A 167       1.501   1.824  -8.620  1.00  0.00           H  
ATOM    691  HA  PHE A 167       1.988   1.448  -5.811  1.00  0.00           H  
ATOM    692  HB2 PHE A 167       2.262  -0.034  -8.369  1.00  0.00           H  
ATOM    693  HB3 PHE A 167       3.271  -0.612  -7.043  1.00  0.00           H  
ATOM    694  HD1 PHE A 167      -0.171   0.882  -7.136  1.00  0.00           H  
ATOM    695  HD2 PHE A 167       2.271  -2.493  -6.082  1.00  0.00           H  
ATOM    696  HE1 PHE A 167      -2.141  -0.226  -6.118  1.00  0.00           H  
ATOM    697  HE2 PHE A 167       0.299  -3.600  -5.064  1.00  0.00           H  
ATOM    698  HZ  PHE A 167      -1.905  -2.469  -5.082  1.00  0.00           H  
ATOM    699  N   GLY A 168       4.432   1.940  -5.416  1.00  0.00           N  
ATOM    700  CA  GLY A 168       5.857   2.339  -5.223  1.00  0.00           C  
ATOM    701  C   GLY A 168       6.560   1.320  -4.323  1.00  0.00           C  
ATOM    702  O   GLY A 168       5.939   0.657  -3.515  1.00  0.00           O  
ATOM    703  H   GLY A 168       3.850   1.806  -4.639  1.00  0.00           H  
ATOM    704  HA2 GLY A 168       6.352   2.373  -6.183  1.00  0.00           H  
ATOM    705  HA3 GLY A 168       5.897   3.314  -4.763  1.00  0.00           H  
ATOM    706  N   ILE A 169       7.853   1.193  -4.453  1.00  0.00           N  
ATOM    707  CA  ILE A 169       8.600   0.220  -3.604  1.00  0.00           C  
ATOM    708  C   ILE A 169      10.023   0.725  -3.344  1.00  0.00           C  
ATOM    709  O   ILE A 169      10.676   1.248  -4.224  1.00  0.00           O  
ATOM    710  CB  ILE A 169       8.630  -1.076  -4.416  1.00  0.00           C  
ATOM    711  CG1 ILE A 169       9.357  -2.160  -3.619  1.00  0.00           C  
ATOM    712  CG2 ILE A 169       9.366  -0.838  -5.735  1.00  0.00           C  
ATOM    713  CD1 ILE A 169       9.088  -3.527  -4.252  1.00  0.00           C  
ATOM    714  H   ILE A 169       8.335   1.739  -5.109  1.00  0.00           H  
ATOM    715  HA  ILE A 169       8.081   0.059  -2.671  1.00  0.00           H  
ATOM    716  HB  ILE A 169       7.618  -1.395  -4.621  1.00  0.00           H  
ATOM    717 HG12 ILE A 169      10.419  -1.963  -3.627  1.00  0.00           H  
ATOM    718 HG13 ILE A 169       9.000  -2.159  -2.599  1.00  0.00           H  
ATOM    719 HG21 ILE A 169       9.262   0.197  -6.023  1.00  0.00           H  
ATOM    720 HG22 ILE A 169      10.412  -1.074  -5.612  1.00  0.00           H  
ATOM    721 HG23 ILE A 169       8.943  -1.468  -6.503  1.00  0.00           H  
ATOM    722 HD11 ILE A 169       8.078  -3.554  -4.634  1.00  0.00           H  
ATOM    723 HD12 ILE A 169       9.784  -3.691  -5.062  1.00  0.00           H  
ATOM    724 HD13 ILE A 169       9.213  -4.300  -3.508  1.00  0.00           H  
ATOM    725  N   THR A 170      10.507   0.569  -2.141  1.00  0.00           N  
ATOM    726  CA  THR A 170      11.890   1.036  -1.824  1.00  0.00           C  
ATOM    727  C   THR A 170      12.425   0.334  -0.588  1.00  0.00           C  
ATOM    728  O   THR A 170      11.689  -0.146   0.252  1.00  0.00           O  
ATOM    729  CB  THR A 170      11.781   2.537  -1.562  1.00  0.00           C  
ATOM    730  OG1 THR A 170      13.017   3.012  -1.045  1.00  0.00           O  
ATOM    731  CG2 THR A 170      10.669   2.815  -0.551  1.00  0.00           C  
ATOM    732  H   THR A 170       9.963   0.142  -1.446  1.00  0.00           H  
ATOM    733  HA  THR A 170      12.553   0.863  -2.655  1.00  0.00           H  
ATOM    734  HB  THR A 170      11.565   3.045  -2.483  1.00  0.00           H  
ATOM    735  HG1 THR A 170      12.935   3.957  -0.898  1.00  0.00           H  
ATOM    736 HG21 THR A 170      10.813   2.195   0.321  1.00  0.00           H  
ATOM    737 HG22 THR A 170      10.696   3.855  -0.262  1.00  0.00           H  
ATOM    738 HG23 THR A 170       9.711   2.591  -0.998  1.00  0.00           H  
ATOM    739  N   SER A 171      13.712   0.295  -0.474  1.00  0.00           N  
ATOM    740  CA  SER A 171      14.349  -0.346   0.702  1.00  0.00           C  
ATOM    741  C   SER A 171      15.255   0.668   1.409  1.00  0.00           C  
ATOM    742  O   SER A 171      15.915   0.354   2.380  1.00  0.00           O  
ATOM    743  CB  SER A 171      15.174  -1.498   0.128  1.00  0.00           C  
ATOM    744  OG  SER A 171      16.173  -1.878   1.062  1.00  0.00           O  
ATOM    745  H   SER A 171      14.269   0.709  -1.167  1.00  0.00           H  
ATOM    746  HA  SER A 171      13.600  -0.726   1.380  1.00  0.00           H  
ATOM    747  HB2 SER A 171      14.527  -2.341  -0.068  1.00  0.00           H  
ATOM    748  HB3 SER A 171      15.643  -1.182  -0.792  1.00  0.00           H  
ATOM    749  HG  SER A 171      16.880  -2.316   0.580  1.00  0.00           H  
ATOM    750  N   ASN A 172      15.295   1.888   0.927  1.00  0.00           N  
ATOM    751  CA  ASN A 172      16.164   2.911   1.580  1.00  0.00           C  
ATOM    752  C   ASN A 172      15.791   3.059   3.057  1.00  0.00           C  
ATOM    753  O   ASN A 172      14.657   3.335   3.394  1.00  0.00           O  
ATOM    754  CB  ASN A 172      15.885   4.211   0.825  1.00  0.00           C  
ATOM    755  CG  ASN A 172      16.852   5.296   1.305  1.00  0.00           C  
ATOM    756  OD1 ASN A 172      17.958   5.004   1.712  1.00  0.00           O  
ATOM    757  ND2 ASN A 172      16.478   6.546   1.272  1.00  0.00           N  
ATOM    758  H   ASN A 172      14.756   2.130   0.138  1.00  0.00           H  
ATOM    759  HA  ASN A 172      17.204   2.643   1.479  1.00  0.00           H  
ATOM    760  HB2 ASN A 172      16.022   4.050  -0.234  1.00  0.00           H  
ATOM    761  HB3 ASN A 172      14.869   4.526   1.013  1.00  0.00           H  
ATOM    762 HD21 ASN A 172      15.586   6.784   0.943  1.00  0.00           H  
ATOM    763 HD22 ASN A 172      17.090   7.249   1.578  1.00  0.00           H  
ATOM    764  N   SER A 173      16.736   2.879   3.941  1.00  0.00           N  
ATOM    765  CA  SER A 173      16.434   3.008   5.400  1.00  0.00           C  
ATOM    766  C   SER A 173      15.684   4.313   5.679  1.00  0.00           C  
ATOM    767  O   SER A 173      14.847   4.382   6.557  1.00  0.00           O  
ATOM    768  CB  SER A 173      17.800   3.018   6.087  1.00  0.00           C  
ATOM    769  OG  SER A 173      18.467   4.237   5.798  1.00  0.00           O  
ATOM    770  H   SER A 173      17.645   2.658   3.648  1.00  0.00           H  
ATOM    771  HA  SER A 173      15.857   2.163   5.741  1.00  0.00           H  
ATOM    772  HB2 SER A 173      17.666   2.925   7.155  1.00  0.00           H  
ATOM    773  HB3 SER A 173      18.392   2.190   5.726  1.00  0.00           H  
ATOM    774  HG  SER A 173      18.462   4.359   4.845  1.00  0.00           H  
ATOM    775  N   ASP A 174      15.970   5.347   4.935  1.00  0.00           N  
ATOM    776  CA  ASP A 174      15.265   6.641   5.160  1.00  0.00           C  
ATOM    777  C   ASP A 174      13.751   6.425   5.107  1.00  0.00           C  
ATOM    778  O   ASP A 174      12.993   7.085   5.791  1.00  0.00           O  
ATOM    779  CB  ASP A 174      15.720   7.546   4.015  1.00  0.00           C  
ATOM    780  CG  ASP A 174      15.481   9.008   4.395  1.00  0.00           C  
ATOM    781  OD1 ASP A 174      14.473   9.279   5.027  1.00  0.00           O  
ATOM    782  OD2 ASP A 174      16.311   9.833   4.050  1.00  0.00           O  
ATOM    783  H   ASP A 174      16.645   5.272   4.229  1.00  0.00           H  
ATOM    784  HA  ASP A 174      15.553   7.069   6.106  1.00  0.00           H  
ATOM    785  HB2 ASP A 174      16.771   7.389   3.828  1.00  0.00           H  
ATOM    786  HB3 ASP A 174      15.157   7.309   3.124  1.00  0.00           H  
ATOM    787  N   VAL A 175      13.306   5.499   4.302  1.00  0.00           N  
ATOM    788  CA  VAL A 175      11.842   5.233   4.205  1.00  0.00           C  
ATOM    789  C   VAL A 175      11.387   4.388   5.397  1.00  0.00           C  
ATOM    790  O   VAL A 175      10.235   4.412   5.783  1.00  0.00           O  
ATOM    791  CB  VAL A 175      11.664   4.461   2.897  1.00  0.00           C  
ATOM    792  CG1 VAL A 175      10.172   4.232   2.641  1.00  0.00           C  
ATOM    793  CG2 VAL A 175      12.261   5.267   1.742  1.00  0.00           C  
ATOM    794  H   VAL A 175      13.934   4.977   3.762  1.00  0.00           H  
ATOM    795  HA  VAL A 175      11.292   6.160   4.166  1.00  0.00           H  
ATOM    796  HB  VAL A 175      12.167   3.508   2.971  1.00  0.00           H  
ATOM    797 HG11 VAL A 175       9.593   4.850   3.311  1.00  0.00           H  
ATOM    798 HG12 VAL A 175       9.940   4.492   1.620  1.00  0.00           H  
ATOM    799 HG13 VAL A 175       9.933   3.193   2.812  1.00  0.00           H  
ATOM    800 HG21 VAL A 175      13.281   5.532   1.979  1.00  0.00           H  
ATOM    801 HG22 VAL A 175      12.244   4.671   0.841  1.00  0.00           H  
ATOM    802 HG23 VAL A 175      11.681   6.165   1.593  1.00  0.00           H  
ATOM    803  N   PHE A 176      12.284   3.646   5.986  1.00  0.00           N  
ATOM    804  CA  PHE A 176      11.905   2.806   7.158  1.00  0.00           C  
ATOM    805  C   PHE A 176      12.013   3.627   8.443  1.00  0.00           C  
ATOM    806  O   PHE A 176      11.142   3.596   9.288  1.00  0.00           O  
ATOM    807  CB  PHE A 176      12.913   1.655   7.170  1.00  0.00           C  
ATOM    808  CG  PHE A 176      12.633   0.722   6.017  1.00  0.00           C  
ATOM    809  CD1 PHE A 176      12.843   1.150   4.701  1.00  0.00           C  
ATOM    810  CD2 PHE A 176      12.161  -0.574   6.263  1.00  0.00           C  
ATOM    811  CE1 PHE A 176      12.584   0.288   3.634  1.00  0.00           C  
ATOM    812  CE2 PHE A 176      11.901  -1.439   5.192  1.00  0.00           C  
ATOM    813  CZ  PHE A 176      12.113  -1.007   3.877  1.00  0.00           C  
ATOM    814  H   PHE A 176      13.209   3.647   5.662  1.00  0.00           H  
ATOM    815  HA  PHE A 176      10.905   2.420   7.037  1.00  0.00           H  
ATOM    816  HB2 PHE A 176      13.913   2.053   7.075  1.00  0.00           H  
ATOM    817  HB3 PHE A 176      12.828   1.114   8.100  1.00  0.00           H  
ATOM    818  HD1 PHE A 176      13.208   2.145   4.510  1.00  0.00           H  
ATOM    819  HD2 PHE A 176      11.997  -0.907   7.277  1.00  0.00           H  
ATOM    820  HE1 PHE A 176      12.748   0.623   2.622  1.00  0.00           H  
ATOM    821  HE2 PHE A 176      11.539  -2.439   5.380  1.00  0.00           H  
ATOM    822  HZ  PHE A 176      11.912  -1.672   3.052  1.00  0.00           H  
ATOM    823  N   SER A 177      13.079   4.366   8.593  1.00  0.00           N  
ATOM    824  CA  SER A 177      13.244   5.195   9.822  1.00  0.00           C  
ATOM    825  C   SER A 177      12.260   6.374   9.820  1.00  0.00           C  
ATOM    826  O   SER A 177      12.142   7.090  10.793  1.00  0.00           O  
ATOM    827  CB  SER A 177      14.686   5.704   9.765  1.00  0.00           C  
ATOM    828  OG  SER A 177      15.565   4.683  10.213  1.00  0.00           O  
ATOM    829  H   SER A 177      13.770   4.378   7.897  1.00  0.00           H  
ATOM    830  HA  SER A 177      13.104   4.591  10.704  1.00  0.00           H  
ATOM    831  HB2 SER A 177      14.933   5.972   8.750  1.00  0.00           H  
ATOM    832  HB3 SER A 177      14.787   6.570  10.403  1.00  0.00           H  
ATOM    833  HG  SER A 177      16.463   5.016  10.152  1.00  0.00           H  
ATOM    834  N   LYS A 178      11.551   6.580   8.741  1.00  0.00           N  
ATOM    835  CA  LYS A 178      10.580   7.707   8.694  1.00  0.00           C  
ATOM    836  C   LYS A 178       9.226   7.240   9.235  1.00  0.00           C  
ATOM    837  O   LYS A 178       8.615   7.892  10.056  1.00  0.00           O  
ATOM    838  CB  LYS A 178      10.482   8.075   7.211  1.00  0.00           C  
ATOM    839  CG  LYS A 178       9.362   9.094   7.001  1.00  0.00           C  
ATOM    840  CD  LYS A 178       9.558   9.801   5.660  1.00  0.00           C  
ATOM    841  CE  LYS A 178       8.391  10.760   5.411  1.00  0.00           C  
ATOM    842  NZ  LYS A 178       8.603  11.878   6.375  1.00  0.00           N  
ATOM    843  H   LYS A 178      11.649   5.994   7.965  1.00  0.00           H  
ATOM    844  HA  LYS A 178      10.947   8.547   9.261  1.00  0.00           H  
ATOM    845  HB2 LYS A 178      11.420   8.499   6.883  1.00  0.00           H  
ATOM    846  HB3 LYS A 178      10.272   7.186   6.634  1.00  0.00           H  
ATOM    847  HG2 LYS A 178       8.412   8.583   7.004  1.00  0.00           H  
ATOM    848  HG3 LYS A 178       9.382   9.822   7.799  1.00  0.00           H  
ATOM    849  HD2 LYS A 178      10.483  10.359   5.678  1.00  0.00           H  
ATOM    850  HD3 LYS A 178       9.595   9.068   4.868  1.00  0.00           H  
ATOM    851  HE2 LYS A 178       8.416  11.130   4.397  1.00  0.00           H  
ATOM    852  HE3 LYS A 178       7.451  10.267   5.609  1.00  0.00           H  
ATOM    853  HZ1 LYS A 178       9.567  12.251   6.266  1.00  0.00           H  
ATOM    854  HZ2 LYS A 178       7.914  12.634   6.184  1.00  0.00           H  
ATOM    855  HZ3 LYS A 178       8.476  11.528   7.345  1.00  0.00           H  
ATOM    856  N   TYR A 179       8.760   6.109   8.783  1.00  0.00           N  
ATOM    857  CA  TYR A 179       7.455   5.592   9.270  1.00  0.00           C  
ATOM    858  C   TYR A 179       7.659   4.704  10.504  1.00  0.00           C  
ATOM    859  O   TYR A 179       6.759   4.010  10.933  1.00  0.00           O  
ATOM    860  CB  TYR A 179       6.915   4.771   8.103  1.00  0.00           C  
ATOM    861  CG  TYR A 179       6.455   5.702   7.006  1.00  0.00           C  
ATOM    862  CD1 TYR A 179       7.367   6.168   6.052  1.00  0.00           C  
ATOM    863  CD2 TYR A 179       5.113   6.096   6.944  1.00  0.00           C  
ATOM    864  CE1 TYR A 179       6.937   7.029   5.036  1.00  0.00           C  
ATOM    865  CE2 TYR A 179       4.683   6.956   5.928  1.00  0.00           C  
ATOM    866  CZ  TYR A 179       5.608   7.430   4.973  1.00  0.00           C  
ATOM    867  OH  TYR A 179       5.170   8.273   3.971  1.00  0.00           O  
ATOM    868  H   TYR A 179       9.269   5.595   8.124  1.00  0.00           H  
ATOM    869  HA  TYR A 179       6.783   6.405   9.493  1.00  0.00           H  
ATOM    870  HB2 TYR A 179       7.696   4.128   7.723  1.00  0.00           H  
ATOM    871  HB3 TYR A 179       6.089   4.173   8.438  1.00  0.00           H  
ATOM    872  HD1 TYR A 179       8.402   5.863   6.100  1.00  0.00           H  
ATOM    873  HD2 TYR A 179       4.410   5.735   7.680  1.00  0.00           H  
ATOM    874  HE1 TYR A 179       7.640   7.389   4.299  1.00  0.00           H  
ATOM    875  HE2 TYR A 179       3.648   7.260   5.881  1.00  0.00           H  
ATOM    876  HH  TYR A 179       5.220   7.797   3.139  1.00  0.00           H  
ATOM    877  N   GLN A 180       8.832   4.722  11.083  1.00  0.00           N  
ATOM    878  CA  GLN A 180       9.084   3.880  12.287  1.00  0.00           C  
ATOM    879  C   GLN A 180       8.685   2.425  12.017  1.00  0.00           C  
ATOM    880  O   GLN A 180       7.735   1.916  12.577  1.00  0.00           O  
ATOM    881  CB  GLN A 180       8.208   4.489  13.381  1.00  0.00           C  
ATOM    882  CG  GLN A 180       9.086   4.888  14.567  1.00  0.00           C  
ATOM    883  CD  GLN A 180       8.584   6.211  15.151  1.00  0.00           C  
ATOM    884  OE1 GLN A 180       8.682   7.243  14.517  1.00  0.00           O  
ATOM    885  NE2 GLN A 180       8.047   6.224  16.340  1.00  0.00           N  
ATOM    886  H   GLN A 180       9.547   5.288  10.727  1.00  0.00           H  
ATOM    887  HA  GLN A 180      10.122   3.938  12.573  1.00  0.00           H  
ATOM    888  HB2 GLN A 180       7.705   5.363  12.993  1.00  0.00           H  
ATOM    889  HB3 GLN A 180       7.474   3.765  13.703  1.00  0.00           H  
ATOM    890  HG2 GLN A 180       9.041   4.120  15.325  1.00  0.00           H  
ATOM    891  HG3 GLN A 180      10.107   5.006  14.234  1.00  0.00           H  
ATOM    892 HE21 GLN A 180       7.967   5.392  16.851  1.00  0.00           H  
ATOM    893 HE22 GLN A 180       7.722   7.067  16.721  1.00  0.00           H  
ATOM    894  N   LEU A 181       9.408   1.751  11.165  1.00  0.00           N  
ATOM    895  CA  LEU A 181       9.072   0.330  10.864  1.00  0.00           C  
ATOM    896  C   LEU A 181      10.213  -0.588  11.312  1.00  0.00           C  
ATOM    897  O   LEU A 181      11.237  -0.683  10.664  1.00  0.00           O  
ATOM    898  CB  LEU A 181       8.902   0.269   9.345  1.00  0.00           C  
ATOM    899  CG  LEU A 181       7.862   1.302   8.899  1.00  0.00           C  
ATOM    900  CD1 LEU A 181       7.646   1.184   7.389  1.00  0.00           C  
ATOM    901  CD2 LEU A 181       6.537   1.049   9.623  1.00  0.00           C  
ATOM    902  H   LEU A 181      10.172   2.178  10.725  1.00  0.00           H  
ATOM    903  HA  LEU A 181       8.151   0.049  11.349  1.00  0.00           H  
ATOM    904  HB2 LEU A 181       9.848   0.483   8.869  1.00  0.00           H  
ATOM    905  HB3 LEU A 181       8.572  -0.718   9.060  1.00  0.00           H  
ATOM    906  HG  LEU A 181       8.218   2.295   9.134  1.00  0.00           H  
ATOM    907 HD11 LEU A 181       7.758   0.152   7.088  1.00  0.00           H  
ATOM    908 HD12 LEU A 181       6.651   1.524   7.141  1.00  0.00           H  
ATOM    909 HD13 LEU A 181       8.373   1.792   6.872  1.00  0.00           H  
ATOM    910 HD21 LEU A 181       6.187   0.052   9.395  1.00  0.00           H  
ATOM    911 HD22 LEU A 181       6.684   1.145  10.688  1.00  0.00           H  
ATOM    912 HD23 LEU A 181       5.804   1.771   9.294  1.00  0.00           H  
ATOM    913  N   ASP A 182      10.045  -1.263  12.416  1.00  0.00           N  
ATOM    914  CA  ASP A 182      11.120  -2.174  12.908  1.00  0.00           C  
ATOM    915  C   ASP A 182      11.558  -3.129  11.791  1.00  0.00           C  
ATOM    916  O   ASP A 182      12.672  -3.613  11.774  1.00  0.00           O  
ATOM    917  CB  ASP A 182      10.483  -2.952  14.060  1.00  0.00           C  
ATOM    918  CG  ASP A 182      11.232  -2.645  15.360  1.00  0.00           C  
ATOM    919  OD1 ASP A 182      12.438  -2.822  15.381  1.00  0.00           O  
ATOM    920  OD2 ASP A 182      10.585  -2.239  16.311  1.00  0.00           O  
ATOM    921  H   ASP A 182       9.211  -1.171  12.923  1.00  0.00           H  
ATOM    922  HA  ASP A 182      11.961  -1.605  13.267  1.00  0.00           H  
ATOM    923  HB2 ASP A 182      10.127  -2.259  14.808  1.00  0.00           H  
ATOM    924  HB3 ASP A 182      11.217  -3.611  14.500  1.00  0.00           H  
ATOM    925  N   LYS A 183      10.687  -3.401  10.859  1.00  0.00           N  
ATOM    926  CA  LYS A 183      11.050  -4.321   9.743  1.00  0.00           C  
ATOM    927  C   LYS A 183      10.279  -3.939   8.477  1.00  0.00           C  
ATOM    928  O   LYS A 183       9.658  -2.897   8.409  1.00  0.00           O  
ATOM    929  CB  LYS A 183      10.640  -5.712  10.227  1.00  0.00           C  
ATOM    930  CG  LYS A 183       9.155  -5.710  10.597  1.00  0.00           C  
ATOM    931  CD  LYS A 183       8.778  -7.069  11.194  1.00  0.00           C  
ATOM    932  CE  LYS A 183       7.487  -6.930  12.004  1.00  0.00           C  
ATOM    933  NZ  LYS A 183       7.043  -8.330  12.257  1.00  0.00           N  
ATOM    934  H   LYS A 183       9.794  -3.000  10.891  1.00  0.00           H  
ATOM    935  HA  LYS A 183      12.113  -4.292   9.562  1.00  0.00           H  
ATOM    936  HB2 LYS A 183      10.813  -6.432   9.441  1.00  0.00           H  
ATOM    937  HB3 LYS A 183      11.226  -5.979  11.094  1.00  0.00           H  
ATOM    938  HG2 LYS A 183       8.965  -4.933  11.322  1.00  0.00           H  
ATOM    939  HG3 LYS A 183       8.564  -5.530   9.713  1.00  0.00           H  
ATOM    940  HD2 LYS A 183       8.627  -7.782  10.397  1.00  0.00           H  
ATOM    941  HD3 LYS A 183       9.572  -7.412  11.840  1.00  0.00           H  
ATOM    942  HE2 LYS A 183       7.681  -6.422  12.938  1.00  0.00           H  
ATOM    943  HE3 LYS A 183       6.740  -6.396  11.433  1.00  0.00           H  
ATOM    944  HZ1 LYS A 183       7.146  -8.890  11.388  1.00  0.00           H  
ATOM    945  HZ2 LYS A 183       7.626  -8.749  13.008  1.00  0.00           H  
ATOM    946  HZ3 LYS A 183       6.045  -8.328  12.553  1.00  0.00           H  
ATOM    947  N   ASP A 184      10.313  -4.772   7.474  1.00  0.00           N  
ATOM    948  CA  ASP A 184       9.579  -4.449   6.216  1.00  0.00           C  
ATOM    949  C   ASP A 184       8.074  -4.375   6.488  1.00  0.00           C  
ATOM    950  O   ASP A 184       7.595  -4.853   7.497  1.00  0.00           O  
ATOM    951  CB  ASP A 184       9.897  -5.600   5.261  1.00  0.00           C  
ATOM    952  CG  ASP A 184       9.525  -6.930   5.920  1.00  0.00           C  
ATOM    953  OD1 ASP A 184       8.341  -7.205   6.028  1.00  0.00           O  
ATOM    954  OD2 ASP A 184      10.431  -7.651   6.304  1.00  0.00           O  
ATOM    955  H   ASP A 184      10.819  -5.608   7.547  1.00  0.00           H  
ATOM    956  HA  ASP A 184       9.934  -3.519   5.802  1.00  0.00           H  
ATOM    957  HB2 ASP A 184       9.329  -5.479   4.350  1.00  0.00           H  
ATOM    958  HB3 ASP A 184      10.952  -5.595   5.030  1.00  0.00           H  
ATOM    959  N   GLY A 185       7.325  -3.779   5.599  1.00  0.00           N  
ATOM    960  CA  GLY A 185       5.855  -3.679   5.818  1.00  0.00           C  
ATOM    961  C   GLY A 185       5.175  -3.191   4.539  1.00  0.00           C  
ATOM    962  O   GLY A 185       5.819  -2.719   3.622  1.00  0.00           O  
ATOM    963  H   GLY A 185       7.729  -3.398   4.791  1.00  0.00           H  
ATOM    964  HA2 GLY A 185       5.464  -4.650   6.086  1.00  0.00           H  
ATOM    965  HA3 GLY A 185       5.658  -2.979   6.618  1.00  0.00           H  
ATOM    966  N   VAL A 186       3.877  -3.299   4.469  1.00  0.00           N  
ATOM    967  CA  VAL A 186       3.153  -2.840   3.249  1.00  0.00           C  
ATOM    968  C   VAL A 186       1.912  -2.034   3.645  1.00  0.00           C  
ATOM    969  O   VAL A 186       0.986  -2.549   4.237  1.00  0.00           O  
ATOM    970  CB  VAL A 186       2.756  -4.121   2.509  1.00  0.00           C  
ATOM    971  CG1 VAL A 186       4.011  -4.948   2.221  1.00  0.00           C  
ATOM    972  CG2 VAL A 186       1.796  -4.942   3.372  1.00  0.00           C  
ATOM    973  H   VAL A 186       3.377  -3.681   5.220  1.00  0.00           H  
ATOM    974  HA  VAL A 186       3.805  -2.244   2.629  1.00  0.00           H  
ATOM    975  HB  VAL A 186       2.273  -3.864   1.579  1.00  0.00           H  
ATOM    976 HG11 VAL A 186       4.850  -4.287   2.066  1.00  0.00           H  
ATOM    977 HG12 VAL A 186       4.214  -5.598   3.058  1.00  0.00           H  
ATOM    978 HG13 VAL A 186       3.853  -5.543   1.333  1.00  0.00           H  
ATOM    979 HG21 VAL A 186       2.132  -4.930   4.399  1.00  0.00           H  
ATOM    980 HG22 VAL A 186       0.806  -4.519   3.312  1.00  0.00           H  
ATOM    981 HG23 VAL A 186       1.774  -5.961   3.013  1.00  0.00           H  
ATOM    982  N   VAL A 187       1.891  -0.769   3.326  1.00  0.00           N  
ATOM    983  CA  VAL A 187       0.714   0.071   3.686  1.00  0.00           C  
ATOM    984  C   VAL A 187       0.189   0.798   2.447  1.00  0.00           C  
ATOM    985  O   VAL A 187       0.923   1.063   1.516  1.00  0.00           O  
ATOM    986  CB  VAL A 187       1.242   1.075   4.710  1.00  0.00           C  
ATOM    987  CG1 VAL A 187       0.127   2.053   5.088  1.00  0.00           C  
ATOM    988  CG2 VAL A 187       1.712   0.329   5.960  1.00  0.00           C  
ATOM    989  H   VAL A 187       2.650  -0.371   2.851  1.00  0.00           H  
ATOM    990  HA  VAL A 187      -0.062  -0.535   4.128  1.00  0.00           H  
ATOM    991  HB  VAL A 187       2.071   1.621   4.285  1.00  0.00           H  
ATOM    992 HG11 VAL A 187      -0.829   1.626   4.825  1.00  0.00           H  
ATOM    993 HG12 VAL A 187       0.159   2.241   6.150  1.00  0.00           H  
ATOM    994 HG13 VAL A 187       0.267   2.980   4.554  1.00  0.00           H  
ATOM    995 HG21 VAL A 187       1.356  -0.690   5.927  1.00  0.00           H  
ATOM    996 HG22 VAL A 187       2.791   0.333   5.998  1.00  0.00           H  
ATOM    997 HG23 VAL A 187       1.319   0.819   6.840  1.00  0.00           H  
ATOM    998  N   LEU A 188      -1.071   1.132   2.432  1.00  0.00           N  
ATOM    999  CA  LEU A 188      -1.636   1.850   1.260  1.00  0.00           C  
ATOM   1000  C   LEU A 188      -1.941   3.294   1.670  1.00  0.00           C  
ATOM   1001  O   LEU A 188      -2.416   3.549   2.756  1.00  0.00           O  
ATOM   1002  CB  LEU A 188      -2.906   1.071   0.917  1.00  0.00           C  
ATOM   1003  CG  LEU A 188      -3.471   1.539  -0.422  1.00  0.00           C  
ATOM   1004  CD1 LEU A 188      -3.968   0.325  -1.210  1.00  0.00           C  
ATOM   1005  CD2 LEU A 188      -4.639   2.490  -0.165  1.00  0.00           C  
ATOM   1006  H   LEU A 188      -1.650   0.920   3.197  1.00  0.00           H  
ATOM   1007  HA  LEU A 188      -0.945   1.827   0.431  1.00  0.00           H  
ATOM   1008  HB2 LEU A 188      -2.674   0.018   0.858  1.00  0.00           H  
ATOM   1009  HB3 LEU A 188      -3.642   1.227   1.685  1.00  0.00           H  
ATOM   1010  HG  LEU A 188      -2.701   2.049  -0.983  1.00  0.00           H  
ATOM   1011 HD11 LEU A 188      -4.399  -0.396  -0.530  1.00  0.00           H  
ATOM   1012 HD12 LEU A 188      -4.716   0.640  -1.923  1.00  0.00           H  
ATOM   1013 HD13 LEU A 188      -3.139  -0.127  -1.735  1.00  0.00           H  
ATOM   1014 HD21 LEU A 188      -4.977   2.375   0.855  1.00  0.00           H  
ATOM   1015 HD22 LEU A 188      -4.317   3.508  -0.327  1.00  0.00           H  
ATOM   1016 HD23 LEU A 188      -5.447   2.256  -0.842  1.00  0.00           H  
ATOM   1017  N   PHE A 189      -1.640   4.247   0.835  1.00  0.00           N  
ATOM   1018  CA  PHE A 189      -1.887   5.661   1.213  1.00  0.00           C  
ATOM   1019  C   PHE A 189      -3.011   6.269   0.374  1.00  0.00           C  
ATOM   1020  O   PHE A 189      -3.071   6.098  -0.826  1.00  0.00           O  
ATOM   1021  CB  PHE A 189      -0.565   6.359   0.921  1.00  0.00           C  
ATOM   1022  CG  PHE A 189       0.433   6.018   2.003  1.00  0.00           C  
ATOM   1023  CD1 PHE A 189       1.208   4.858   1.898  1.00  0.00           C  
ATOM   1024  CD2 PHE A 189       0.580   6.861   3.111  1.00  0.00           C  
ATOM   1025  CE1 PHE A 189       2.132   4.539   2.900  1.00  0.00           C  
ATOM   1026  CE2 PHE A 189       1.505   6.543   4.114  1.00  0.00           C  
ATOM   1027  CZ  PHE A 189       2.280   5.382   4.008  1.00  0.00           C  
ATOM   1028  H   PHE A 189      -1.228   4.039  -0.026  1.00  0.00           H  
ATOM   1029  HA  PHE A 189      -2.115   5.735   2.264  1.00  0.00           H  
ATOM   1030  HB2 PHE A 189      -0.186   6.028  -0.034  1.00  0.00           H  
ATOM   1031  HB3 PHE A 189      -0.725   7.420   0.894  1.00  0.00           H  
ATOM   1032  HD1 PHE A 189       1.093   4.208   1.043  1.00  0.00           H  
ATOM   1033  HD2 PHE A 189      -0.018   7.757   3.193  1.00  0.00           H  
ATOM   1034  HE1 PHE A 189       2.730   3.644   2.819  1.00  0.00           H  
ATOM   1035  HE2 PHE A 189       1.619   7.192   4.970  1.00  0.00           H  
ATOM   1036  HZ  PHE A 189       2.992   5.136   4.782  1.00  0.00           H  
ATOM   1037  N   LYS A 190      -3.900   6.987   1.005  1.00  0.00           N  
ATOM   1038  CA  LYS A 190      -5.020   7.622   0.253  1.00  0.00           C  
ATOM   1039  C   LYS A 190      -5.451   8.914   0.950  1.00  0.00           C  
ATOM   1040  O   LYS A 190      -5.184   9.119   2.117  1.00  0.00           O  
ATOM   1041  CB  LYS A 190      -6.153   6.596   0.276  1.00  0.00           C  
ATOM   1042  CG  LYS A 190      -6.456   6.197   1.722  1.00  0.00           C  
ATOM   1043  CD  LYS A 190      -5.984   4.762   1.967  1.00  0.00           C  
ATOM   1044  CE  LYS A 190      -7.127   3.941   2.567  1.00  0.00           C  
ATOM   1045  NZ  LYS A 190      -7.022   4.156   4.037  1.00  0.00           N  
ATOM   1046  H   LYS A 190      -3.825   7.116   1.976  1.00  0.00           H  
ATOM   1047  HA  LYS A 190      -4.724   7.823  -0.764  1.00  0.00           H  
ATOM   1048  HB2 LYS A 190      -7.036   7.030  -0.170  1.00  0.00           H  
ATOM   1049  HB3 LYS A 190      -5.859   5.723  -0.287  1.00  0.00           H  
ATOM   1050  HG2 LYS A 190      -5.939   6.865   2.396  1.00  0.00           H  
ATOM   1051  HG3 LYS A 190      -7.520   6.261   1.898  1.00  0.00           H  
ATOM   1052  HD2 LYS A 190      -5.679   4.320   1.031  1.00  0.00           H  
ATOM   1053  HD3 LYS A 190      -5.147   4.769   2.650  1.00  0.00           H  
ATOM   1054  HE2 LYS A 190      -8.079   4.299   2.202  1.00  0.00           H  
ATOM   1055  HE3 LYS A 190      -7.003   2.895   2.329  1.00  0.00           H  
ATOM   1056  HZ1 LYS A 190      -6.034   4.023   4.336  1.00  0.00           H  
ATOM   1057  HZ2 LYS A 190      -7.328   5.120   4.270  1.00  0.00           H  
ATOM   1058  HZ3 LYS A 190      -7.630   3.473   4.532  1.00  0.00           H  
ATOM   1059  N   LYS A 191      -6.113   9.788   0.244  1.00  0.00           N  
ATOM   1060  CA  LYS A 191      -6.557  11.065   0.865  1.00  0.00           C  
ATOM   1061  C   LYS A 191      -7.880  10.868   1.607  1.00  0.00           C  
ATOM   1062  O   LYS A 191      -8.225  11.621   2.497  1.00  0.00           O  
ATOM   1063  CB  LYS A 191      -6.736  12.026  -0.308  1.00  0.00           C  
ATOM   1064  CG  LYS A 191      -5.393  12.673  -0.648  1.00  0.00           C  
ATOM   1065  CD  LYS A 191      -5.610  13.793  -1.666  1.00  0.00           C  
ATOM   1066  CE  LYS A 191      -4.561  14.886  -1.453  1.00  0.00           C  
ATOM   1067  NZ  LYS A 191      -5.249  15.917  -0.626  1.00  0.00           N  
ATOM   1068  H   LYS A 191      -6.318   9.606  -0.697  1.00  0.00           H  
ATOM   1069  HA  LYS A 191      -5.803  11.439   1.535  1.00  0.00           H  
ATOM   1070  HB2 LYS A 191      -7.099  11.480  -1.167  1.00  0.00           H  
ATOM   1071  HB3 LYS A 191      -7.447  12.790  -0.041  1.00  0.00           H  
ATOM   1072  HG2 LYS A 191      -4.953  13.082   0.250  1.00  0.00           H  
ATOM   1073  HG3 LYS A 191      -4.731  11.930  -1.066  1.00  0.00           H  
ATOM   1074  HD2 LYS A 191      -5.516  13.394  -2.666  1.00  0.00           H  
ATOM   1075  HD3 LYS A 191      -6.597  14.212  -1.536  1.00  0.00           H  
ATOM   1076  HE2 LYS A 191      -3.707  14.488  -0.925  1.00  0.00           H  
ATOM   1077  HE3 LYS A 191      -4.256  15.305  -2.400  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 191      -6.195  16.101  -1.020  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 191      -5.340  15.574   0.351  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 191      -4.692  16.794  -0.632  1.00  0.00           H  
ATOM   1081  N   PHE A 192      -8.621   9.859   1.250  1.00  0.00           N  
ATOM   1082  CA  PHE A 192      -9.926   9.612   1.944  1.00  0.00           C  
ATOM   1083  C   PHE A 192      -9.732   8.682   3.140  1.00  0.00           C  
ATOM   1084  O   PHE A 192      -8.633   8.263   3.447  1.00  0.00           O  
ATOM   1085  CB  PHE A 192     -10.881   8.976   0.917  1.00  0.00           C  
ATOM   1086  CG  PHE A 192     -10.184   7.905   0.106  1.00  0.00           C  
ATOM   1087  CD1 PHE A 192      -9.735   6.738   0.735  1.00  0.00           C  
ATOM   1088  CD2 PHE A 192      -9.987   8.079  -1.268  1.00  0.00           C  
ATOM   1089  CE1 PHE A 192      -9.089   5.745  -0.010  1.00  0.00           C  
ATOM   1090  CE2 PHE A 192      -9.341   7.087  -2.014  1.00  0.00           C  
ATOM   1091  CZ  PHE A 192      -8.896   5.931  -1.404  1.00  0.00           C  
ATOM   1092  H   PHE A 192      -8.316   9.268   0.535  1.00  0.00           H  
ATOM   1093  HA  PHE A 192     -10.340  10.551   2.281  1.00  0.00           H  
ATOM   1094  HB2 PHE A 192     -11.716   8.532   1.440  1.00  0.00           H  
ATOM   1095  HB3 PHE A 192     -11.249   9.742   0.255  1.00  0.00           H  
ATOM   1096  HD1 PHE A 192      -9.887   6.603   1.795  1.00  0.00           H  
ATOM   1097  HD2 PHE A 192     -10.334   8.978  -1.753  1.00  0.00           H  
ATOM   1098  HE1 PHE A 192      -8.744   4.845   0.475  1.00  0.00           H  
ATOM   1099  HE2 PHE A 192      -9.187   7.221  -3.075  1.00  0.00           H  
ATOM   1100  HZ  PHE A 192      -8.399   5.170  -1.986  1.00  0.00           H  
ATOM   1101  N   ASP A 193     -10.798   8.366   3.823  1.00  0.00           N  
ATOM   1102  CA  ASP A 193     -10.696   7.467   5.014  1.00  0.00           C  
ATOM   1103  C   ASP A 193      -9.576   7.934   5.943  1.00  0.00           C  
ATOM   1104  O   ASP A 193      -9.155   9.074   5.912  1.00  0.00           O  
ATOM   1105  CB  ASP A 193     -10.378   6.080   4.455  1.00  0.00           C  
ATOM   1106  CG  ASP A 193     -11.429   5.696   3.410  1.00  0.00           C  
ATOM   1107  OD1 ASP A 193     -12.509   6.261   3.451  1.00  0.00           O  
ATOM   1108  OD2 ASP A 193     -11.135   4.844   2.588  1.00  0.00           O  
ATOM   1109  H   ASP A 193     -11.670   8.724   3.553  1.00  0.00           H  
ATOM   1110  HA  ASP A 193     -11.629   7.438   5.548  1.00  0.00           H  
ATOM   1111  HB2 ASP A 193      -9.400   6.091   4.001  1.00  0.00           H  
ATOM   1112  HB3 ASP A 193     -10.393   5.358   5.258  1.00  0.00           H  
ATOM   1113  N   GLU A 194      -9.098   7.055   6.770  1.00  0.00           N  
ATOM   1114  CA  GLU A 194      -8.006   7.429   7.715  1.00  0.00           C  
ATOM   1115  C   GLU A 194      -6.764   7.880   6.940  1.00  0.00           C  
ATOM   1116  O   GLU A 194      -6.004   8.711   7.396  1.00  0.00           O  
ATOM   1117  CB  GLU A 194      -7.711   6.154   8.507  1.00  0.00           C  
ATOM   1118  CG  GLU A 194      -7.098   6.525   9.858  1.00  0.00           C  
ATOM   1119  CD  GLU A 194      -7.386   5.413  10.869  1.00  0.00           C  
ATOM   1120  OE1 GLU A 194      -8.476   4.869  10.828  1.00  0.00           O  
ATOM   1121  OE2 GLU A 194      -6.509   5.126  11.669  1.00  0.00           O  
ATOM   1122  H   GLU A 194      -9.461   6.146   6.771  1.00  0.00           H  
ATOM   1123  HA  GLU A 194      -8.337   8.209   8.383  1.00  0.00           H  
ATOM   1124  HB2 GLU A 194      -8.629   5.608   8.665  1.00  0.00           H  
ATOM   1125  HB3 GLU A 194      -7.017   5.539   7.952  1.00  0.00           H  
ATOM   1126  HG2 GLU A 194      -6.031   6.644   9.749  1.00  0.00           H  
ATOM   1127  HG3 GLU A 194      -7.531   7.450  10.208  1.00  0.00           H  
ATOM   1128  N   GLY A 195      -6.553   7.338   5.773  1.00  0.00           N  
ATOM   1129  CA  GLY A 195      -5.369   7.734   4.972  1.00  0.00           C  
ATOM   1130  C   GLY A 195      -4.422   6.541   4.830  1.00  0.00           C  
ATOM   1131  O   GLY A 195      -3.889   6.286   3.768  1.00  0.00           O  
ATOM   1132  H   GLY A 195      -7.173   6.677   5.423  1.00  0.00           H  
ATOM   1133  HA2 GLY A 195      -5.687   8.062   3.994  1.00  0.00           H  
ATOM   1134  HA3 GLY A 195      -4.861   8.538   5.470  1.00  0.00           H  
ATOM   1135  N   ARG A 196      -4.206   5.807   5.887  1.00  0.00           N  
ATOM   1136  CA  ARG A 196      -3.289   4.635   5.801  1.00  0.00           C  
ATOM   1137  C   ARG A 196      -4.022   3.350   6.205  1.00  0.00           C  
ATOM   1138  O   ARG A 196      -5.183   3.371   6.561  1.00  0.00           O  
ATOM   1139  CB  ARG A 196      -2.159   4.942   6.783  1.00  0.00           C  
ATOM   1140  CG  ARG A 196      -1.208   5.965   6.159  1.00  0.00           C  
ATOM   1141  CD  ARG A 196      -1.512   7.353   6.725  1.00  0.00           C  
ATOM   1142  NE  ARG A 196      -0.266   7.755   7.435  1.00  0.00           N  
ATOM   1143  CZ  ARG A 196       0.317   8.885   7.139  1.00  0.00           C  
ATOM   1144  NH1 ARG A 196      -0.401   9.952   6.921  1.00  0.00           N  
ATOM   1145  NH2 ARG A 196       1.619   8.947   7.061  1.00  0.00           N  
ATOM   1146  H   ARG A 196      -4.644   6.028   6.736  1.00  0.00           H  
ATOM   1147  HA  ARG A 196      -2.894   4.543   4.800  1.00  0.00           H  
ATOM   1148  HB2 ARG A 196      -2.573   5.344   7.695  1.00  0.00           H  
ATOM   1149  HB3 ARG A 196      -1.616   4.034   7.002  1.00  0.00           H  
ATOM   1150  HG2 ARG A 196      -0.188   5.697   6.388  1.00  0.00           H  
ATOM   1151  HG3 ARG A 196      -1.345   5.976   5.086  1.00  0.00           H  
ATOM   1152  HD2 ARG A 196      -1.730   8.046   5.926  1.00  0.00           H  
ATOM   1153  HD3 ARG A 196      -2.340   7.303   7.418  1.00  0.00           H  
ATOM   1154  HE  ARG A 196       0.115   7.173   8.124  1.00  0.00           H  
ATOM   1155 HH11 ARG A 196      -1.398   9.904   6.981  1.00  0.00           H  
ATOM   1156 HH12 ARG A 196       0.046  10.818   6.693  1.00  0.00           H  
ATOM   1157 HH21 ARG A 196       2.169   8.129   7.229  1.00  0.00           H  
ATOM   1158 HH22 ARG A 196       2.064   9.814   6.836  1.00  0.00           H  
ATOM   1159  N   ASN A 197      -3.354   2.230   6.139  1.00  0.00           N  
ATOM   1160  CA  ASN A 197      -4.011   0.941   6.503  1.00  0.00           C  
ATOM   1161  C   ASN A 197      -3.095   0.106   7.404  1.00  0.00           C  
ATOM   1162  O   ASN A 197      -3.545  -0.567   8.310  1.00  0.00           O  
ATOM   1163  CB  ASN A 197      -4.233   0.222   5.169  1.00  0.00           C  
ATOM   1164  CG  ASN A 197      -4.936   1.152   4.183  1.00  0.00           C  
ATOM   1165  OD1 ASN A 197      -6.108   0.997   3.906  1.00  0.00           O  
ATOM   1166  ND2 ASN A 197      -4.257   2.120   3.640  1.00  0.00           N  
ATOM   1167  H   ASN A 197      -2.425   2.234   5.837  1.00  0.00           H  
ATOM   1168  HA  ASN A 197      -4.957   1.121   6.986  1.00  0.00           H  
ATOM   1169  HB2 ASN A 197      -3.277  -0.076   4.762  1.00  0.00           H  
ATOM   1170  HB3 ASN A 197      -4.839  -0.650   5.329  1.00  0.00           H  
ATOM   1171 HD21 ASN A 197      -3.312   2.243   3.869  1.00  0.00           H  
ATOM   1172 HD22 ASN A 197      -4.682   2.714   2.995  1.00  0.00           H  
ATOM   1173  N   ASN A 198      -1.810   0.135   7.155  1.00  0.00           N  
ATOM   1174  CA  ASN A 198      -0.861  -0.664   7.986  1.00  0.00           C  
ATOM   1175  C   ASN A 198      -1.242  -2.145   7.937  1.00  0.00           C  
ATOM   1176  O   ASN A 198      -1.919  -2.654   8.806  1.00  0.00           O  
ATOM   1177  CB  ASN A 198      -0.996  -0.116   9.409  1.00  0.00           C  
ATOM   1178  CG  ASN A 198       0.199   0.789   9.720  1.00  0.00           C  
ATOM   1179  OD1 ASN A 198       1.315   0.322   9.833  1.00  0.00           O  
ATOM   1180  ND2 ASN A 198       0.011   2.073   9.863  1.00  0.00           N  
ATOM   1181  H   ASN A 198      -1.469   0.677   6.414  1.00  0.00           H  
ATOM   1182  HA  ASN A 198       0.149  -0.526   7.634  1.00  0.00           H  
ATOM   1183  HB2 ASN A 198      -1.909   0.454   9.493  1.00  0.00           H  
ATOM   1184  HB3 ASN A 198      -1.018  -0.936  10.111  1.00  0.00           H  
ATOM   1185 HD21 ASN A 198      -0.889   2.449   9.771  1.00  0.00           H  
ATOM   1186 HD22 ASN A 198       0.770   2.660  10.062  1.00  0.00           H  
ATOM   1187  N   PHE A 199      -0.812  -2.837   6.917  1.00  0.00           N  
ATOM   1188  CA  PHE A 199      -1.147  -4.285   6.799  1.00  0.00           C  
ATOM   1189  C   PHE A 199      -0.467  -5.083   7.913  1.00  0.00           C  
ATOM   1190  O   PHE A 199       0.743  -5.170   7.981  1.00  0.00           O  
ATOM   1191  CB  PHE A 199      -0.605  -4.704   5.433  1.00  0.00           C  
ATOM   1192  CG  PHE A 199      -0.828  -6.184   5.230  1.00  0.00           C  
ATOM   1193  CD1 PHE A 199      -2.119  -6.674   5.003  1.00  0.00           C  
ATOM   1194  CD2 PHE A 199       0.258  -7.067   5.272  1.00  0.00           C  
ATOM   1195  CE1 PHE A 199      -2.326  -8.046   4.817  1.00  0.00           C  
ATOM   1196  CE2 PHE A 199       0.053  -8.440   5.086  1.00  0.00           C  
ATOM   1197  CZ  PHE A 199      -1.239  -8.928   4.852  1.00  0.00           C  
ATOM   1198  H   PHE A 199      -0.269  -2.403   6.226  1.00  0.00           H  
ATOM   1199  HA  PHE A 199      -2.215  -4.429   6.830  1.00  0.00           H  
ATOM   1200  HB2 PHE A 199      -1.122  -4.155   4.661  1.00  0.00           H  
ATOM   1201  HB3 PHE A 199       0.452  -4.488   5.383  1.00  0.00           H  
ATOM   1202  HD1 PHE A 199      -2.957  -5.994   4.969  1.00  0.00           H  
ATOM   1203  HD2 PHE A 199       1.255  -6.689   5.448  1.00  0.00           H  
ATOM   1204  HE1 PHE A 199      -3.322  -8.424   4.641  1.00  0.00           H  
ATOM   1205  HE2 PHE A 199       0.890  -9.121   5.120  1.00  0.00           H  
ATOM   1206  HZ  PHE A 199      -1.397  -9.986   4.706  1.00  0.00           H  
ATOM   1207  N   GLU A 200      -1.239  -5.667   8.785  1.00  0.00           N  
ATOM   1208  CA  GLU A 200      -0.646  -6.460   9.894  1.00  0.00           C  
ATOM   1209  C   GLU A 200      -1.039  -7.932   9.757  1.00  0.00           C  
ATOM   1210  O   GLU A 200      -1.943  -8.408  10.414  1.00  0.00           O  
ATOM   1211  CB  GLU A 200      -1.251  -5.863  11.161  1.00  0.00           C  
ATOM   1212  CG  GLU A 200      -0.353  -4.737  11.675  1.00  0.00           C  
ATOM   1213  CD  GLU A 200      -0.819  -3.403  11.089  1.00  0.00           C  
ATOM   1214  OE1 GLU A 200      -0.475  -3.126   9.952  1.00  0.00           O  
ATOM   1215  OE2 GLU A 200      -1.513  -2.682  11.786  1.00  0.00           O  
ATOM   1216  H   GLU A 200      -2.211  -5.584   8.711  1.00  0.00           H  
ATOM   1217  HA  GLU A 200       0.426  -6.352   9.909  1.00  0.00           H  
ATOM   1218  HB2 GLU A 200      -2.231  -5.468  10.940  1.00  0.00           H  
ATOM   1219  HB3 GLU A 200      -1.334  -6.631  11.911  1.00  0.00           H  
ATOM   1220  HG2 GLU A 200      -0.408  -4.695  12.753  1.00  0.00           H  
ATOM   1221  HG3 GLU A 200       0.668  -4.924  11.376  1.00  0.00           H  
ATOM   1222  N   GLY A 201      -0.366  -8.656   8.907  1.00  0.00           N  
ATOM   1223  CA  GLY A 201      -0.700 -10.097   8.726  1.00  0.00           C  
ATOM   1224  C   GLY A 201       0.390 -10.774   7.893  1.00  0.00           C  
ATOM   1225  O   GLY A 201       1.510 -10.309   7.820  1.00  0.00           O  
ATOM   1226  H   GLY A 201       0.359  -8.252   8.387  1.00  0.00           H  
ATOM   1227  HA2 GLY A 201      -0.765 -10.575   9.692  1.00  0.00           H  
ATOM   1228  HA3 GLY A 201      -1.648 -10.185   8.217  1.00  0.00           H  
ATOM   1229  N   GLU A 202       0.071 -11.874   7.265  1.00  0.00           N  
ATOM   1230  CA  GLU A 202       1.088 -12.583   6.438  1.00  0.00           C  
ATOM   1231  C   GLU A 202       1.241 -11.895   5.079  1.00  0.00           C  
ATOM   1232  O   GLU A 202       0.292 -11.751   4.335  1.00  0.00           O  
ATOM   1233  CB  GLU A 202       0.537 -13.999   6.264  1.00  0.00           C  
ATOM   1234  CG  GLU A 202       1.126 -14.912   7.342  1.00  0.00           C  
ATOM   1235  CD  GLU A 202       0.586 -16.332   7.160  1.00  0.00           C  
ATOM   1236  OE1 GLU A 202      -0.579 -16.544   7.451  1.00  0.00           O  
ATOM   1237  OE2 GLU A 202       1.349 -17.184   6.733  1.00  0.00           O  
ATOM   1238  H   GLU A 202      -0.838 -12.233   7.339  1.00  0.00           H  
ATOM   1239  HA  GLU A 202       2.035 -12.618   6.952  1.00  0.00           H  
ATOM   1240  HB2 GLU A 202      -0.539 -13.979   6.357  1.00  0.00           H  
ATOM   1241  HB3 GLU A 202       0.807 -14.373   5.288  1.00  0.00           H  
ATOM   1242  HG2 GLU A 202       2.202 -14.922   7.257  1.00  0.00           H  
ATOM   1243  HG3 GLU A 202       0.846 -14.543   8.318  1.00  0.00           H  
ATOM   1244  N   VAL A 203       2.430 -11.470   4.750  1.00  0.00           N  
ATOM   1245  CA  VAL A 203       2.643 -10.792   3.439  1.00  0.00           C  
ATOM   1246  C   VAL A 203       2.555 -11.811   2.300  1.00  0.00           C  
ATOM   1247  O   VAL A 203       3.484 -12.550   2.040  1.00  0.00           O  
ATOM   1248  CB  VAL A 203       4.047 -10.192   3.528  1.00  0.00           C  
ATOM   1249  CG1 VAL A 203       4.448  -9.606   2.171  1.00  0.00           C  
ATOM   1250  CG2 VAL A 203       4.050  -9.081   4.579  1.00  0.00           C  
ATOM   1251  H   VAL A 203       3.184 -11.596   5.364  1.00  0.00           H  
ATOM   1252  HA  VAL A 203       1.916 -10.009   3.299  1.00  0.00           H  
ATOM   1253  HB  VAL A 203       4.751 -10.960   3.812  1.00  0.00           H  
ATOM   1254 HG11 VAL A 203       3.562  -9.430   1.579  1.00  0.00           H  
ATOM   1255 HG12 VAL A 203       4.970  -8.672   2.323  1.00  0.00           H  
ATOM   1256 HG13 VAL A 203       5.094 -10.300   1.656  1.00  0.00           H  
ATOM   1257 HG21 VAL A 203       3.045  -8.706   4.705  1.00  0.00           H  
ATOM   1258 HG22 VAL A 203       4.408  -9.475   5.518  1.00  0.00           H  
ATOM   1259 HG23 VAL A 203       4.696  -8.280   4.254  1.00  0.00           H  
ATOM   1260  N   THR A 204       1.444 -11.853   1.621  1.00  0.00           N  
ATOM   1261  CA  THR A 204       1.291 -12.822   0.497  1.00  0.00           C  
ATOM   1262  C   THR A 204       0.340 -12.259  -0.563  1.00  0.00           C  
ATOM   1263  O   THR A 204      -0.539 -11.474  -0.266  1.00  0.00           O  
ATOM   1264  CB  THR A 204       0.698 -14.078   1.136  1.00  0.00           C  
ATOM   1265  OG1 THR A 204      -0.511 -13.744   1.802  1.00  0.00           O  
ATOM   1266  CG2 THR A 204       1.691 -14.660   2.141  1.00  0.00           C  
ATOM   1267  H   THR A 204       0.709 -11.246   1.850  1.00  0.00           H  
ATOM   1268  HA  THR A 204       2.251 -13.048   0.061  1.00  0.00           H  
ATOM   1269  HB  THR A 204       0.496 -14.811   0.370  1.00  0.00           H  
ATOM   1270  HG1 THR A 204      -1.054 -14.533   1.845  1.00  0.00           H  
ATOM   1271 HG21 THR A 204       2.694 -14.580   1.745  1.00  0.00           H  
ATOM   1272 HG22 THR A 204       1.626 -14.112   3.070  1.00  0.00           H  
ATOM   1273 HG23 THR A 204       1.457 -15.700   2.320  1.00  0.00           H  
ATOM   1274  N   LYS A 205       0.508 -12.655  -1.795  1.00  0.00           N  
ATOM   1275  CA  LYS A 205      -0.385 -12.147  -2.878  1.00  0.00           C  
ATOM   1276  C   LYS A 205      -1.856 -12.284  -2.467  1.00  0.00           C  
ATOM   1277  O   LYS A 205      -2.632 -11.357  -2.585  1.00  0.00           O  
ATOM   1278  CB  LYS A 205      -0.080 -13.043  -4.075  1.00  0.00           C  
ATOM   1279  CG  LYS A 205      -0.202 -12.237  -5.366  1.00  0.00           C  
ATOM   1280  CD  LYS A 205      -0.184 -13.193  -6.557  1.00  0.00           C  
ATOM   1281  CE  LYS A 205      -0.641 -12.454  -7.817  1.00  0.00           C  
ATOM   1282  NZ  LYS A 205      -1.974 -13.036  -8.140  1.00  0.00           N  
ATOM   1283  H   LYS A 205       1.222 -13.290  -2.014  1.00  0.00           H  
ATOM   1284  HA  LYS A 205      -0.150 -11.122  -3.113  1.00  0.00           H  
ATOM   1285  HB2 LYS A 205       0.925 -13.429  -3.987  1.00  0.00           H  
ATOM   1286  HB3 LYS A 205      -0.780 -13.865  -4.097  1.00  0.00           H  
ATOM   1287  HG2 LYS A 205      -1.130 -11.684  -5.360  1.00  0.00           H  
ATOM   1288  HG3 LYS A 205       0.627 -11.549  -5.443  1.00  0.00           H  
ATOM   1289  HD2 LYS A 205       0.818 -13.567  -6.699  1.00  0.00           H  
ATOM   1290  HD3 LYS A 205      -0.851 -14.020  -6.362  1.00  0.00           H  
ATOM   1291  HE2 LYS A 205      -0.731 -11.396  -7.619  1.00  0.00           H  
ATOM   1292  HE3 LYS A 205       0.052 -12.627  -8.627  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 205      -2.525 -13.149  -7.266  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 205      -2.482 -12.402  -8.788  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 205      -1.845 -13.965  -8.592  1.00  0.00           H  
ATOM   1296  N   GLU A 206      -2.241 -13.434  -1.988  1.00  0.00           N  
ATOM   1297  CA  GLU A 206      -3.659 -13.632  -1.571  1.00  0.00           C  
ATOM   1298  C   GLU A 206      -4.051 -12.596  -0.514  1.00  0.00           C  
ATOM   1299  O   GLU A 206      -5.145 -12.069  -0.523  1.00  0.00           O  
ATOM   1300  CB  GLU A 206      -3.704 -15.041  -0.979  1.00  0.00           C  
ATOM   1301  CG  GLU A 206      -3.530 -16.072  -2.096  1.00  0.00           C  
ATOM   1302  CD  GLU A 206      -3.683 -17.480  -1.516  1.00  0.00           C  
ATOM   1303  OE1 GLU A 206      -2.743 -17.951  -0.897  1.00  0.00           O  
ATOM   1304  OE2 GLU A 206      -4.738 -18.064  -1.702  1.00  0.00           O  
ATOM   1305  H   GLU A 206      -1.599 -14.169  -1.902  1.00  0.00           H  
ATOM   1306  HA  GLU A 206      -4.316 -13.570  -2.424  1.00  0.00           H  
ATOM   1307  HB2 GLU A 206      -2.907 -15.154  -0.258  1.00  0.00           H  
ATOM   1308  HB3 GLU A 206      -4.655 -15.196  -0.491  1.00  0.00           H  
ATOM   1309  HG2 GLU A 206      -4.282 -15.912  -2.855  1.00  0.00           H  
ATOM   1310  HG3 GLU A 206      -2.549 -15.967  -2.534  1.00  0.00           H  
ATOM   1311  N   ASN A 207      -3.165 -12.302   0.400  1.00  0.00           N  
ATOM   1312  CA  ASN A 207      -3.486 -11.305   1.457  1.00  0.00           C  
ATOM   1313  C   ASN A 207      -3.322  -9.882   0.915  1.00  0.00           C  
ATOM   1314  O   ASN A 207      -4.184  -9.042   1.078  1.00  0.00           O  
ATOM   1315  CB  ASN A 207      -2.470 -11.575   2.564  1.00  0.00           C  
ATOM   1316  CG  ASN A 207      -2.955 -12.739   3.431  1.00  0.00           C  
ATOM   1317  OD1 ASN A 207      -4.142 -12.972   3.547  1.00  0.00           O  
ATOM   1318  ND2 ASN A 207      -2.080 -13.485   4.050  1.00  0.00           N  
ATOM   1319  H   ASN A 207      -2.289 -12.740   0.392  1.00  0.00           H  
ATOM   1320  HA  ASN A 207      -4.486 -11.456   1.829  1.00  0.00           H  
ATOM   1321  HB2 ASN A 207      -1.516 -11.828   2.125  1.00  0.00           H  
ATOM   1322  HB3 ASN A 207      -2.361 -10.693   3.173  1.00  0.00           H  
ATOM   1323 HD21 ASN A 207      -1.124 -13.296   3.957  1.00  0.00           H  
ATOM   1324 HD22 ASN A 207      -2.381 -14.233   4.607  1.00  0.00           H  
ATOM   1325  N   LEU A 208      -2.221  -9.605   0.271  1.00  0.00           N  
ATOM   1326  CA  LEU A 208      -2.003  -8.238  -0.282  1.00  0.00           C  
ATOM   1327  C   LEU A 208      -3.176  -7.836  -1.179  1.00  0.00           C  
ATOM   1328  O   LEU A 208      -3.801  -6.814  -0.980  1.00  0.00           O  
ATOM   1329  CB  LEU A 208      -0.714  -8.344  -1.097  1.00  0.00           C  
ATOM   1330  CG  LEU A 208       0.463  -8.611  -0.157  1.00  0.00           C  
ATOM   1331  CD1 LEU A 208       1.718  -8.903  -0.981  1.00  0.00           C  
ATOM   1332  CD2 LEU A 208       0.702  -7.380   0.719  1.00  0.00           C  
ATOM   1333  H   LEU A 208      -1.538 -10.297   0.150  1.00  0.00           H  
ATOM   1334  HA  LEU A 208      -1.876  -7.524   0.517  1.00  0.00           H  
ATOM   1335  HB2 LEU A 208      -0.802  -9.156  -1.804  1.00  0.00           H  
ATOM   1336  HB3 LEU A 208      -0.548  -7.419  -1.630  1.00  0.00           H  
ATOM   1337  HG  LEU A 208       0.237  -9.461   0.469  1.00  0.00           H  
ATOM   1338 HD11 LEU A 208       1.514  -8.722  -2.026  1.00  0.00           H  
ATOM   1339 HD12 LEU A 208       2.522  -8.260  -0.654  1.00  0.00           H  
ATOM   1340 HD13 LEU A 208       2.006  -9.936  -0.844  1.00  0.00           H  
ATOM   1341 HD21 LEU A 208       0.625  -6.489   0.115  1.00  0.00           H  
ATOM   1342 HD22 LEU A 208      -0.038  -7.348   1.504  1.00  0.00           H  
ATOM   1343 HD23 LEU A 208       1.688  -7.436   1.155  1.00  0.00           H  
ATOM   1344  N   LEU A 209      -3.477  -8.632  -2.166  1.00  0.00           N  
ATOM   1345  CA  LEU A 209      -4.609  -8.297  -3.078  1.00  0.00           C  
ATOM   1346  C   LEU A 209      -5.888  -8.063  -2.270  1.00  0.00           C  
ATOM   1347  O   LEU A 209      -6.747  -7.297  -2.659  1.00  0.00           O  
ATOM   1348  CB  LEU A 209      -4.761  -9.518  -3.985  1.00  0.00           C  
ATOM   1349  CG  LEU A 209      -3.750  -9.432  -5.129  1.00  0.00           C  
ATOM   1350  CD1 LEU A 209      -3.405 -10.841  -5.613  1.00  0.00           C  
ATOM   1351  CD2 LEU A 209      -4.354  -8.632  -6.285  1.00  0.00           C  
ATOM   1352  H   LEU A 209      -2.960  -9.452  -2.309  1.00  0.00           H  
ATOM   1353  HA  LEU A 209      -4.371  -7.426  -3.667  1.00  0.00           H  
ATOM   1354  HB2 LEU A 209      -4.582 -10.417  -3.412  1.00  0.00           H  
ATOM   1355  HB3 LEU A 209      -5.762  -9.543  -4.390  1.00  0.00           H  
ATOM   1356  HG  LEU A 209      -2.853  -8.940  -4.781  1.00  0.00           H  
ATOM   1357 HD11 LEU A 209      -3.133 -11.456  -4.768  1.00  0.00           H  
ATOM   1358 HD12 LEU A 209      -4.261 -11.271  -6.110  1.00  0.00           H  
ATOM   1359 HD13 LEU A 209      -2.576 -10.791  -6.303  1.00  0.00           H  
ATOM   1360 HD21 LEU A 209      -4.895  -7.785  -5.892  1.00  0.00           H  
ATOM   1361 HD22 LEU A 209      -3.564  -8.286  -6.935  1.00  0.00           H  
ATOM   1362 HD23 LEU A 209      -5.030  -9.263  -6.844  1.00  0.00           H  
ATOM   1363  N   ASP A 210      -6.020  -8.714  -1.147  1.00  0.00           N  
ATOM   1364  CA  ASP A 210      -7.244  -8.524  -0.316  1.00  0.00           C  
ATOM   1365  C   ASP A 210      -7.170  -7.191   0.430  1.00  0.00           C  
ATOM   1366  O   ASP A 210      -8.117  -6.433   0.466  1.00  0.00           O  
ATOM   1367  CB  ASP A 210      -7.235  -9.690   0.672  1.00  0.00           C  
ATOM   1368  CG  ASP A 210      -8.606  -9.801   1.342  1.00  0.00           C  
ATOM   1369  OD1 ASP A 210      -9.301  -8.799   1.395  1.00  0.00           O  
ATOM   1370  OD2 ASP A 210      -8.939 -10.886   1.790  1.00  0.00           O  
ATOM   1371  H   ASP A 210      -5.314  -9.327  -0.848  1.00  0.00           H  
ATOM   1372  HA  ASP A 210      -8.129  -8.567  -0.931  1.00  0.00           H  
ATOM   1373  HB2 ASP A 210      -7.015 -10.606   0.146  1.00  0.00           H  
ATOM   1374  HB3 ASP A 210      -6.481  -9.517   1.425  1.00  0.00           H  
ATOM   1375  N   PHE A 211      -6.046  -6.903   1.025  1.00  0.00           N  
ATOM   1376  CA  PHE A 211      -5.899  -5.623   1.774  1.00  0.00           C  
ATOM   1377  C   PHE A 211      -6.203  -4.430   0.861  1.00  0.00           C  
ATOM   1378  O   PHE A 211      -7.131  -3.680   1.091  1.00  0.00           O  
ATOM   1379  CB  PHE A 211      -4.437  -5.596   2.220  1.00  0.00           C  
ATOM   1380  CG  PHE A 211      -4.286  -4.669   3.401  1.00  0.00           C  
ATOM   1381  CD1 PHE A 211      -5.077  -4.854   4.541  1.00  0.00           C  
ATOM   1382  CD2 PHE A 211      -3.354  -3.626   3.358  1.00  0.00           C  
ATOM   1383  CE1 PHE A 211      -4.937  -3.996   5.638  1.00  0.00           C  
ATOM   1384  CE2 PHE A 211      -3.213  -2.768   4.455  1.00  0.00           C  
ATOM   1385  CZ  PHE A 211      -4.004  -2.953   5.595  1.00  0.00           C  
ATOM   1386  H   PHE A 211      -5.296  -7.533   0.982  1.00  0.00           H  
ATOM   1387  HA  PHE A 211      -6.547  -5.613   2.635  1.00  0.00           H  
ATOM   1388  HB2 PHE A 211      -4.130  -6.592   2.502  1.00  0.00           H  
ATOM   1389  HB3 PHE A 211      -3.820  -5.246   1.405  1.00  0.00           H  
ATOM   1390  HD1 PHE A 211      -5.796  -5.660   4.573  1.00  0.00           H  
ATOM   1391  HD2 PHE A 211      -2.745  -3.484   2.478  1.00  0.00           H  
ATOM   1392  HE1 PHE A 211      -5.546  -4.139   6.517  1.00  0.00           H  
ATOM   1393  HE2 PHE A 211      -2.494  -1.963   4.422  1.00  0.00           H  
ATOM   1394  HZ  PHE A 211      -3.894  -2.291   6.441  1.00  0.00           H  
ATOM   1395  N   ILE A 212      -5.425  -4.248  -0.171  1.00  0.00           N  
ATOM   1396  CA  ILE A 212      -5.664  -3.101  -1.094  1.00  0.00           C  
ATOM   1397  C   ILE A 212      -7.119  -3.089  -1.573  1.00  0.00           C  
ATOM   1398  O   ILE A 212      -7.749  -2.053  -1.645  1.00  0.00           O  
ATOM   1399  CB  ILE A 212      -4.717  -3.337  -2.269  1.00  0.00           C  
ATOM   1400  CG1 ILE A 212      -3.269  -3.289  -1.776  1.00  0.00           C  
ATOM   1401  CG2 ILE A 212      -4.932  -2.250  -3.324  1.00  0.00           C  
ATOM   1402  CD1 ILE A 212      -2.479  -4.438  -2.403  1.00  0.00           C  
ATOM   1403  H   ILE A 212      -4.680  -4.863  -0.338  1.00  0.00           H  
ATOM   1404  HA  ILE A 212      -5.419  -2.170  -0.607  1.00  0.00           H  
ATOM   1405  HB  ILE A 212      -4.920  -4.305  -2.705  1.00  0.00           H  
ATOM   1406 HG12 ILE A 212      -2.823  -2.347  -2.062  1.00  0.00           H  
ATOM   1407 HG13 ILE A 212      -3.251  -3.384  -0.701  1.00  0.00           H  
ATOM   1408 HG21 ILE A 212      -5.988  -2.136  -3.514  1.00  0.00           H  
ATOM   1409 HG22 ILE A 212      -4.528  -1.316  -2.964  1.00  0.00           H  
ATOM   1410 HG23 ILE A 212      -4.430  -2.532  -4.238  1.00  0.00           H  
ATOM   1411 HD11 ILE A 212      -3.161  -5.127  -2.879  1.00  0.00           H  
ATOM   1412 HD12 ILE A 212      -1.793  -4.045  -3.139  1.00  0.00           H  
ATOM   1413 HD13 ILE A 212      -1.923  -4.955  -1.635  1.00  0.00           H  
ATOM   1414  N   LYS A 213      -7.654  -4.230  -1.908  1.00  0.00           N  
ATOM   1415  CA  LYS A 213      -9.066  -4.280  -2.390  1.00  0.00           C  
ATOM   1416  C   LYS A 213     -10.015  -3.659  -1.359  1.00  0.00           C  
ATOM   1417  O   LYS A 213     -11.124  -3.279  -1.676  1.00  0.00           O  
ATOM   1418  CB  LYS A 213      -9.369  -5.768  -2.570  1.00  0.00           C  
ATOM   1419  CG  LYS A 213      -8.975  -6.202  -3.983  1.00  0.00           C  
ATOM   1420  CD  LYS A 213      -9.401  -7.655  -4.209  1.00  0.00           C  
ATOM   1421  CE  LYS A 213      -9.555  -7.914  -5.709  1.00  0.00           C  
ATOM   1422  NZ  LYS A 213      -8.581  -9.002  -6.009  1.00  0.00           N  
ATOM   1423  H   LYS A 213      -7.128  -5.054  -1.848  1.00  0.00           H  
ATOM   1424  HA  LYS A 213      -9.156  -3.772  -3.338  1.00  0.00           H  
ATOM   1425  HB2 LYS A 213      -8.806  -6.340  -1.847  1.00  0.00           H  
ATOM   1426  HB3 LYS A 213     -10.425  -5.941  -2.421  1.00  0.00           H  
ATOM   1427  HG2 LYS A 213      -9.465  -5.566  -4.705  1.00  0.00           H  
ATOM   1428  HG3 LYS A 213      -7.905  -6.120  -4.100  1.00  0.00           H  
ATOM   1429  HD2 LYS A 213      -8.651  -8.317  -3.804  1.00  0.00           H  
ATOM   1430  HD3 LYS A 213     -10.345  -7.833  -3.714  1.00  0.00           H  
ATOM   1431  HE2 LYS A 213     -10.560  -8.237  -5.933  1.00  0.00           H  
ATOM   1432  HE3 LYS A 213      -9.310  -7.025  -6.271  1.00  0.00           H  
ATOM   1433  HZ1 LYS A 213      -8.672  -9.756  -5.299  1.00  0.00           H  
ATOM   1434  HZ2 LYS A 213      -8.777  -9.389  -6.955  1.00  0.00           H  
ATOM   1435  HZ3 LYS A 213      -7.615  -8.619  -5.983  1.00  0.00           H  
ATOM   1436  N   HIS A 214      -9.591  -3.556  -0.129  1.00  0.00           N  
ATOM   1437  CA  HIS A 214     -10.478  -2.962   0.916  1.00  0.00           C  
ATOM   1438  C   HIS A 214      -9.941  -1.601   1.375  1.00  0.00           C  
ATOM   1439  O   HIS A 214     -10.383  -1.057   2.368  1.00  0.00           O  
ATOM   1440  CB  HIS A 214     -10.446  -3.961   2.073  1.00  0.00           C  
ATOM   1441  CG  HIS A 214     -11.688  -3.806   2.906  1.00  0.00           C  
ATOM   1442  ND1 HIS A 214     -11.952  -2.657   3.634  1.00  0.00           N  
ATOM   1443  CD2 HIS A 214     -12.748  -4.648   3.137  1.00  0.00           C  
ATOM   1444  CE1 HIS A 214     -13.129  -2.836   4.261  1.00  0.00           C  
ATOM   1445  NE2 HIS A 214     -13.657  -4.033   3.994  1.00  0.00           N  
ATOM   1446  H   HIS A 214      -8.695  -3.870   0.110  1.00  0.00           H  
ATOM   1447  HA  HIS A 214     -11.486  -2.864   0.544  1.00  0.00           H  
ATOM   1448  HB2 HIS A 214     -10.398  -4.966   1.679  1.00  0.00           H  
ATOM   1449  HB3 HIS A 214      -9.575  -3.773   2.686  1.00  0.00           H  
ATOM   1450  HD1 HIS A 214     -11.386  -1.860   3.682  1.00  0.00           H  
ATOM   1451  HD2 HIS A 214     -12.860  -5.639   2.719  1.00  0.00           H  
ATOM   1452  HE1 HIS A 214     -13.590  -2.101   4.904  1.00  0.00           H  
ATOM   1453  N   ASN A 215      -8.985  -1.051   0.678  1.00  0.00           N  
ATOM   1454  CA  ASN A 215      -8.421   0.263   1.099  1.00  0.00           C  
ATOM   1455  C   ASN A 215      -9.162   1.413   0.411  1.00  0.00           C  
ATOM   1456  O   ASN A 215      -9.805   2.222   1.052  1.00  0.00           O  
ATOM   1457  CB  ASN A 215      -6.962   0.228   0.641  1.00  0.00           C  
ATOM   1458  CG  ASN A 215      -6.123  -0.661   1.572  1.00  0.00           C  
ATOM   1459  OD1 ASN A 215      -4.913  -0.559   1.585  1.00  0.00           O  
ATOM   1460  ND2 ASN A 215      -6.700  -1.533   2.358  1.00  0.00           N  
ATOM   1461  H   ASN A 215      -8.627  -1.506  -0.111  1.00  0.00           H  
ATOM   1462  HA  ASN A 215      -8.468   0.369   2.170  1.00  0.00           H  
ATOM   1463  HB2 ASN A 215      -6.913  -0.162  -0.364  1.00  0.00           H  
ATOM   1464  HB3 ASN A 215      -6.562   1.232   0.652  1.00  0.00           H  
ATOM   1465 HD21 ASN A 215      -7.670  -1.625   2.371  1.00  0.00           H  
ATOM   1466 HD22 ASN A 215      -6.152  -2.104   2.929  1.00  0.00           H  
ATOM   1467  N   GLN A 216      -9.068   1.498  -0.886  1.00  0.00           N  
ATOM   1468  CA  GLN A 216      -9.751   2.596  -1.619  1.00  0.00           C  
ATOM   1469  C   GLN A 216     -11.238   2.655  -1.258  1.00  0.00           C  
ATOM   1470  O   GLN A 216     -11.797   3.717  -1.083  1.00  0.00           O  
ATOM   1471  CB  GLN A 216      -9.564   2.246  -3.094  1.00  0.00           C  
ATOM   1472  CG  GLN A 216     -10.163   0.868  -3.379  1.00  0.00           C  
ATOM   1473  CD  GLN A 216      -9.514   0.280  -4.634  1.00  0.00           C  
ATOM   1474  OE1 GLN A 216     -10.040   0.409  -5.722  1.00  0.00           O  
ATOM   1475  NE2 GLN A 216      -8.383  -0.362  -4.529  1.00  0.00           N  
ATOM   1476  H   GLN A 216      -8.539   0.841  -1.383  1.00  0.00           H  
ATOM   1477  HA  GLN A 216      -9.276   3.538  -1.404  1.00  0.00           H  
ATOM   1478  HB2 GLN A 216     -10.058   2.984  -3.700  1.00  0.00           H  
ATOM   1479  HB3 GLN A 216      -8.509   2.235  -3.329  1.00  0.00           H  
ATOM   1480  HG2 GLN A 216      -9.980   0.212  -2.540  1.00  0.00           H  
ATOM   1481  HG3 GLN A 216     -11.227   0.963  -3.534  1.00  0.00           H  
ATOM   1482 HE21 GLN A 216      -7.957  -0.464  -3.652  1.00  0.00           H  
ATOM   1483 HE22 GLN A 216      -7.959  -0.740  -5.327  1.00  0.00           H  
ATOM   1484  N   LEU A 217     -11.884   1.526  -1.151  1.00  0.00           N  
ATOM   1485  CA  LEU A 217     -13.337   1.527  -0.808  1.00  0.00           C  
ATOM   1486  C   LEU A 217     -13.559   2.111   0.597  1.00  0.00           C  
ATOM   1487  O   LEU A 217     -13.174   1.508   1.578  1.00  0.00           O  
ATOM   1488  CB  LEU A 217     -13.750   0.055  -0.847  1.00  0.00           C  
ATOM   1489  CG  LEU A 217     -14.099  -0.338  -2.284  1.00  0.00           C  
ATOM   1490  CD1 LEU A 217     -13.716  -1.800  -2.523  1.00  0.00           C  
ATOM   1491  CD2 LEU A 217     -15.601  -0.160  -2.510  1.00  0.00           C  
ATOM   1492  H   LEU A 217     -11.417   0.678  -1.300  1.00  0.00           H  
ATOM   1493  HA  LEU A 217     -13.895   2.081  -1.546  1.00  0.00           H  
ATOM   1494  HB2 LEU A 217     -12.934  -0.557  -0.494  1.00  0.00           H  
ATOM   1495  HB3 LEU A 217     -14.613  -0.094  -0.214  1.00  0.00           H  
ATOM   1496  HG  LEU A 217     -13.554   0.293  -2.972  1.00  0.00           H  
ATOM   1497 HD11 LEU A 217     -13.460  -2.263  -1.582  1.00  0.00           H  
ATOM   1498 HD12 LEU A 217     -14.551  -2.322  -2.966  1.00  0.00           H  
ATOM   1499 HD13 LEU A 217     -12.868  -1.846  -3.190  1.00  0.00           H  
ATOM   1500 HD21 LEU A 217     -16.137  -0.463  -1.623  1.00  0.00           H  
ATOM   1501 HD22 LEU A 217     -15.814   0.878  -2.722  1.00  0.00           H  
ATOM   1502 HD23 LEU A 217     -15.914  -0.768  -3.346  1.00  0.00           H  
ATOM   1503  N   PRO A 218     -14.178   3.271   0.655  1.00  0.00           N  
ATOM   1504  CA  PRO A 218     -14.440   3.919   1.961  1.00  0.00           C  
ATOM   1505  C   PRO A 218     -15.628   3.251   2.659  1.00  0.00           C  
ATOM   1506  O   PRO A 218     -16.092   2.205   2.250  1.00  0.00           O  
ATOM   1507  CB  PRO A 218     -14.776   5.360   1.588  1.00  0.00           C  
ATOM   1508  CG  PRO A 218     -15.287   5.294   0.182  1.00  0.00           C  
ATOM   1509  CD  PRO A 218     -14.680   4.077  -0.469  1.00  0.00           C  
ATOM   1510  HA  PRO A 218     -13.564   3.894   2.588  1.00  0.00           H  
ATOM   1511  HB2 PRO A 218     -15.539   5.749   2.246  1.00  0.00           H  
ATOM   1512  HB3 PRO A 218     -13.889   5.974   1.636  1.00  0.00           H  
ATOM   1513  HG2 PRO A 218     -16.363   5.209   0.187  1.00  0.00           H  
ATOM   1514  HG3 PRO A 218     -14.993   6.184  -0.356  1.00  0.00           H  
ATOM   1515  HD2 PRO A 218     -15.431   3.530  -1.020  1.00  0.00           H  
ATOM   1516  HD3 PRO A 218     -13.869   4.365  -1.121  1.00  0.00           H  
ATOM   1517  N   LEU A 219     -16.126   3.850   3.707  1.00  0.00           N  
ATOM   1518  CA  LEU A 219     -17.286   3.248   4.427  1.00  0.00           C  
ATOM   1519  C   LEU A 219     -18.598   3.661   3.754  1.00  0.00           C  
ATOM   1520  O   LEU A 219     -19.050   4.780   3.889  1.00  0.00           O  
ATOM   1521  CB  LEU A 219     -17.216   3.816   5.844  1.00  0.00           C  
ATOM   1522  CG  LEU A 219     -15.870   3.455   6.476  1.00  0.00           C  
ATOM   1523  CD1 LEU A 219     -15.370   4.630   7.317  1.00  0.00           C  
ATOM   1524  CD2 LEU A 219     -16.041   2.224   7.369  1.00  0.00           C  
ATOM   1525  H   LEU A 219     -15.738   4.694   4.018  1.00  0.00           H  
ATOM   1526  HA  LEU A 219     -17.197   2.174   4.456  1.00  0.00           H  
ATOM   1527  HB2 LEU A 219     -17.319   4.890   5.805  1.00  0.00           H  
ATOM   1528  HB3 LEU A 219     -18.015   3.400   6.439  1.00  0.00           H  
ATOM   1529  HG  LEU A 219     -15.154   3.238   5.698  1.00  0.00           H  
ATOM   1530 HD11 LEU A 219     -15.595   5.557   6.810  1.00  0.00           H  
ATOM   1531 HD12 LEU A 219     -15.860   4.620   8.279  1.00  0.00           H  
ATOM   1532 HD13 LEU A 219     -14.303   4.546   7.456  1.00  0.00           H  
ATOM   1533 HD21 LEU A 219     -16.884   2.373   8.028  1.00  0.00           H  
ATOM   1534 HD22 LEU A 219     -16.213   1.354   6.753  1.00  0.00           H  
ATOM   1535 HD23 LEU A 219     -15.146   2.079   7.956  1.00  0.00           H  
ATOM   1536  N   VAL A 220     -19.209   2.765   3.031  1.00  0.00           N  
ATOM   1537  CA  VAL A 220     -20.490   3.108   2.348  1.00  0.00           C  
ATOM   1538  C   VAL A 220     -21.490   1.957   2.494  1.00  0.00           C  
ATOM   1539  O   VAL A 220     -22.119   1.544   1.539  1.00  0.00           O  
ATOM   1540  CB  VAL A 220     -20.113   3.311   0.881  1.00  0.00           C  
ATOM   1541  CG1 VAL A 220     -19.500   2.022   0.329  1.00  0.00           C  
ATOM   1542  CG2 VAL A 220     -21.364   3.667   0.076  1.00  0.00           C  
ATOM   1543  H   VAL A 220     -18.826   1.870   2.936  1.00  0.00           H  
ATOM   1544  HA  VAL A 220     -20.901   4.018   2.753  1.00  0.00           H  
ATOM   1545  HB  VAL A 220     -19.395   4.113   0.803  1.00  0.00           H  
ATOM   1546 HG11 VAL A 220     -18.720   1.681   0.993  1.00  0.00           H  
ATOM   1547 HG12 VAL A 220     -20.265   1.263   0.253  1.00  0.00           H  
ATOM   1548 HG13 VAL A 220     -19.083   2.211  -0.649  1.00  0.00           H  
ATOM   1549 HG21 VAL A 220     -22.210   3.748   0.744  1.00  0.00           H  
ATOM   1550 HG22 VAL A 220     -21.212   4.609  -0.429  1.00  0.00           H  
ATOM   1551 HG23 VAL A 220     -21.555   2.894  -0.653  1.00  0.00           H  
ATOM   1552  N   ILE A 221     -21.641   1.438   3.681  1.00  0.00           N  
ATOM   1553  CA  ILE A 221     -22.601   0.314   3.887  1.00  0.00           C  
ATOM   1554  C   ILE A 221     -24.032   0.849   3.975  1.00  0.00           C  
ATOM   1555  O   ILE A 221     -24.526   1.160   5.041  1.00  0.00           O  
ATOM   1556  CB  ILE A 221     -22.180  -0.325   5.211  1.00  0.00           C  
ATOM   1557  CG1 ILE A 221     -20.742  -0.836   5.093  1.00  0.00           C  
ATOM   1558  CG2 ILE A 221     -23.111  -1.496   5.533  1.00  0.00           C  
ATOM   1559  CD1 ILE A 221     -20.664  -1.880   3.978  1.00  0.00           C  
ATOM   1560  H   ILE A 221     -21.124   1.785   4.437  1.00  0.00           H  
ATOM   1561  HA  ILE A 221     -22.515  -0.405   3.089  1.00  0.00           H  
ATOM   1562  HB  ILE A 221     -22.240   0.410   6.002  1.00  0.00           H  
ATOM   1563 HG12 ILE A 221     -20.085  -0.011   4.862  1.00  0.00           H  
ATOM   1564 HG13 ILE A 221     -20.442  -1.285   6.028  1.00  0.00           H  
ATOM   1565 HG21 ILE A 221     -23.565  -1.856   4.621  1.00  0.00           H  
ATOM   1566 HG22 ILE A 221     -22.541  -2.292   5.990  1.00  0.00           H  
ATOM   1567 HG23 ILE A 221     -23.881  -1.167   6.215  1.00  0.00           H  
ATOM   1568 HD11 ILE A 221     -21.661  -2.168   3.684  1.00  0.00           H  
ATOM   1569 HD12 ILE A 221     -20.145  -1.461   3.128  1.00  0.00           H  
ATOM   1570 HD13 ILE A 221     -20.129  -2.748   4.333  1.00  0.00           H  
ATOM   1571  N   GLU A 222     -24.702   0.958   2.860  1.00  0.00           N  
ATOM   1572  CA  GLU A 222     -26.102   1.473   2.876  1.00  0.00           C  
ATOM   1573  C   GLU A 222     -26.989   0.616   1.968  1.00  0.00           C  
ATOM   1574  O   GLU A 222     -27.808  -0.153   2.430  1.00  0.00           O  
ATOM   1575  CB  GLU A 222     -26.005   2.900   2.338  1.00  0.00           C  
ATOM   1576  CG  GLU A 222     -26.142   3.893   3.494  1.00  0.00           C  
ATOM   1577  CD  GLU A 222     -25.410   5.190   3.140  1.00  0.00           C  
ATOM   1578  OE1 GLU A 222     -25.510   5.611   2.000  1.00  0.00           O  
ATOM   1579  OE2 GLU A 222     -24.763   5.739   4.016  1.00  0.00           O  
ATOM   1580  H   GLU A 222     -24.285   0.701   2.012  1.00  0.00           H  
ATOM   1581  HA  GLU A 222     -26.490   1.483   3.882  1.00  0.00           H  
ATOM   1582  HB2 GLU A 222     -25.047   3.038   1.857  1.00  0.00           H  
ATOM   1583  HB3 GLU A 222     -26.795   3.069   1.621  1.00  0.00           H  
ATOM   1584  HG2 GLU A 222     -27.187   4.105   3.664  1.00  0.00           H  
ATOM   1585  HG3 GLU A 222     -25.711   3.467   4.387  1.00  0.00           H  
ATOM   1586  N   PHE A 223     -26.831   0.744   0.680  1.00  0.00           N  
ATOM   1587  CA  PHE A 223     -27.664  -0.063  -0.257  1.00  0.00           C  
ATOM   1588  C   PHE A 223     -26.807  -1.142  -0.925  1.00  0.00           C  
ATOM   1589  O   PHE A 223     -25.679  -1.379  -0.539  1.00  0.00           O  
ATOM   1590  CB  PHE A 223     -28.176   0.935  -1.295  1.00  0.00           C  
ATOM   1591  CG  PHE A 223     -29.592   1.334  -0.955  1.00  0.00           C  
ATOM   1592  CD1 PHE A 223     -29.828   2.363  -0.036  1.00  0.00           C  
ATOM   1593  CD2 PHE A 223     -30.670   0.674  -1.559  1.00  0.00           C  
ATOM   1594  CE1 PHE A 223     -31.141   2.733   0.280  1.00  0.00           C  
ATOM   1595  CE2 PHE A 223     -31.983   1.043  -1.243  1.00  0.00           C  
ATOM   1596  CZ  PHE A 223     -32.219   2.075  -0.326  1.00  0.00           C  
ATOM   1597  H   PHE A 223     -26.164   1.370   0.327  1.00  0.00           H  
ATOM   1598  HA  PHE A 223     -28.494  -0.511   0.266  1.00  0.00           H  
ATOM   1599  HB2 PHE A 223     -27.545   1.812  -1.293  1.00  0.00           H  
ATOM   1600  HB3 PHE A 223     -28.155   0.479  -2.274  1.00  0.00           H  
ATOM   1601  HD1 PHE A 223     -28.997   2.873   0.429  1.00  0.00           H  
ATOM   1602  HD2 PHE A 223     -30.488  -0.120  -2.267  1.00  0.00           H  
ATOM   1603  HE1 PHE A 223     -31.322   3.526   0.989  1.00  0.00           H  
ATOM   1604  HE2 PHE A 223     -32.814   0.534  -1.708  1.00  0.00           H  
ATOM   1605  HZ  PHE A 223     -33.232   2.360  -0.084  1.00  0.00           H  
ATOM   1606  N   THR A 224     -27.332  -1.794  -1.925  1.00  0.00           N  
ATOM   1607  CA  THR A 224     -26.544  -2.854  -2.617  1.00  0.00           C  
ATOM   1608  C   THR A 224     -26.373  -2.504  -4.096  1.00  0.00           C  
ATOM   1609  O   THR A 224     -27.307  -2.103  -4.762  1.00  0.00           O  
ATOM   1610  CB  THR A 224     -27.373  -4.130  -2.458  1.00  0.00           C  
ATOM   1611  OG1 THR A 224     -27.626  -4.359  -1.080  1.00  0.00           O  
ATOM   1612  CG2 THR A 224     -26.605  -5.317  -3.043  1.00  0.00           C  
ATOM   1613  H   THR A 224     -28.242  -1.588  -2.222  1.00  0.00           H  
ATOM   1614  HA  THR A 224     -25.583  -2.978  -2.144  1.00  0.00           H  
ATOM   1615  HB  THR A 224     -28.309  -4.019  -2.983  1.00  0.00           H  
ATOM   1616  HG1 THR A 224     -28.574  -4.309  -0.939  1.00  0.00           H  
ATOM   1617 HG21 THR A 224     -25.655  -5.415  -2.538  1.00  0.00           H  
ATOM   1618 HG22 THR A 224     -27.180  -6.220  -2.906  1.00  0.00           H  
ATOM   1619 HG23 THR A 224     -26.437  -5.152  -4.097  1.00  0.00           H  
ATOM   1620  N   GLU A 225     -25.186  -2.652  -4.616  1.00  0.00           N  
ATOM   1621  CA  GLU A 225     -24.955  -2.327  -6.053  1.00  0.00           C  
ATOM   1622  C   GLU A 225     -24.928  -3.611  -6.884  1.00  0.00           C  
ATOM   1623  O   GLU A 225     -25.420  -3.655  -7.995  1.00  0.00           O  
ATOM   1624  CB  GLU A 225     -23.592  -1.635  -6.086  1.00  0.00           C  
ATOM   1625  CG  GLU A 225     -23.776  -0.136  -5.843  1.00  0.00           C  
ATOM   1626  CD  GLU A 225     -25.014   0.091  -4.973  1.00  0.00           C  
ATOM   1627  OE1 GLU A 225     -26.109   0.030  -5.508  1.00  0.00           O  
ATOM   1628  OE2 GLU A 225     -24.846   0.324  -3.788  1.00  0.00           O  
ATOM   1629  H   GLU A 225     -24.445  -2.976  -4.062  1.00  0.00           H  
ATOM   1630  HA  GLU A 225     -25.718  -1.657  -6.416  1.00  0.00           H  
ATOM   1631  HB2 GLU A 225     -22.959  -2.051  -5.315  1.00  0.00           H  
ATOM   1632  HB3 GLU A 225     -23.133  -1.791  -7.051  1.00  0.00           H  
ATOM   1633  HG2 GLU A 225     -22.905   0.257  -5.341  1.00  0.00           H  
ATOM   1634  HG3 GLU A 225     -23.904   0.368  -6.790  1.00  0.00           H  
ATOM   1635  N   GLN A 226     -24.355  -4.657  -6.356  1.00  0.00           N  
ATOM   1636  CA  GLN A 226     -24.296  -5.938  -7.116  1.00  0.00           C  
ATOM   1637  C   GLN A 226     -25.568  -6.756  -6.877  1.00  0.00           C  
ATOM   1638  O   GLN A 226     -25.697  -7.448  -5.885  1.00  0.00           O  
ATOM   1639  CB  GLN A 226     -23.075  -6.672  -6.557  1.00  0.00           C  
ATOM   1640  CG  GLN A 226     -22.790  -7.908  -7.410  1.00  0.00           C  
ATOM   1641  CD  GLN A 226     -22.156  -7.479  -8.734  1.00  0.00           C  
ATOM   1642  OE1 GLN A 226     -21.333  -6.585  -8.766  1.00  0.00           O  
ATOM   1643  NE2 GLN A 226     -22.506  -8.082  -9.837  1.00  0.00           N  
ATOM   1644  H   GLN A 226     -23.965  -4.600  -5.459  1.00  0.00           H  
ATOM   1645  HA  GLN A 226     -24.161  -5.747  -8.168  1.00  0.00           H  
ATOM   1646  HB2 GLN A 226     -22.219  -6.014  -6.580  1.00  0.00           H  
ATOM   1647  HB3 GLN A 226     -23.271  -6.973  -5.538  1.00  0.00           H  
ATOM   1648  HG2 GLN A 226     -22.112  -8.562  -6.881  1.00  0.00           H  
ATOM   1649  HG3 GLN A 226     -23.714  -8.431  -7.606  1.00  0.00           H  
ATOM   1650 HE21 GLN A 226     -23.170  -8.803  -9.812  1.00  0.00           H  
ATOM   1651 HE22 GLN A 226     -22.106  -7.815 -10.691  1.00  0.00           H  
ATOM   1652  N   THR A 227     -26.511  -6.682  -7.777  1.00  0.00           N  
ATOM   1653  CA  THR A 227     -27.774  -7.456  -7.600  1.00  0.00           C  
ATOM   1654  C   THR A 227     -27.532  -8.937  -7.904  1.00  0.00           C  
ATOM   1655  O   THR A 227     -27.195  -9.307  -9.011  1.00  0.00           O  
ATOM   1656  CB  THR A 227     -28.754  -6.856  -8.609  1.00  0.00           C  
ATOM   1657  OG1 THR A 227     -28.117  -6.739  -9.873  1.00  0.00           O  
ATOM   1658  CG2 THR A 227     -29.199  -5.474  -8.129  1.00  0.00           C  
ATOM   1659  H   THR A 227     -26.389  -6.119  -8.570  1.00  0.00           H  
ATOM   1660  HA  THR A 227     -28.154  -7.334  -6.599  1.00  0.00           H  
ATOM   1661  HB  THR A 227     -29.617  -7.497  -8.697  1.00  0.00           H  
ATOM   1662  HG1 THR A 227     -28.437  -7.449 -10.433  1.00  0.00           H  
ATOM   1663 HG21 THR A 227     -28.810  -5.294  -7.138  1.00  0.00           H  
ATOM   1664 HG22 THR A 227     -28.826  -4.720  -8.806  1.00  0.00           H  
ATOM   1665 HG23 THR A 227     -30.279  -5.433  -8.104  1.00  0.00           H  
ATOM   1666  N   ALA A 228     -27.701  -9.787  -6.928  1.00  0.00           N  
ATOM   1667  CA  ALA A 228     -27.481 -11.243  -7.162  1.00  0.00           C  
ATOM   1668  C   ALA A 228     -28.587 -11.808  -8.057  1.00  0.00           C  
ATOM   1669  O   ALA A 228     -28.417 -11.780  -9.265  1.00  0.00           O  
ATOM   1670  CB  ALA A 228     -27.538 -11.880  -5.773  1.00  0.00           C  
ATOM   1671  OXT ALA A 228     -29.584 -12.258  -7.518  1.00  0.00           O  
ATOM   1672  H   ALA A 228     -27.973  -9.468  -6.042  1.00  0.00           H  
ATOM   1673  HA  ALA A 228     -26.513 -11.411  -7.605  1.00  0.00           H  
ATOM   1674  HB1 ALA A 228     -28.279 -11.371  -5.174  1.00  0.00           H  
ATOM   1675  HB2 ALA A 228     -27.803 -12.922  -5.866  1.00  0.00           H  
ATOM   1676  HB3 ALA A 228     -26.572 -11.795  -5.299  1.00  0.00           H  
TER    1677      ALA A 228                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A 119       4.412  -3.012 -13.380  1.00  0.00           N  
ATOM      2  CA  ALA A 119       5.237  -3.155 -12.144  1.00  0.00           C  
ATOM      3  C   ALA A 119       5.033  -1.943 -11.230  1.00  0.00           C  
ATOM      4  O   ALA A 119       4.187  -1.106 -11.472  1.00  0.00           O  
ATOM      5  CB  ALA A 119       6.682  -3.221 -12.638  1.00  0.00           C  
ATOM      6  H1  ALA A 119       3.457  -2.693 -13.125  1.00  0.00           H  
ATOM      7  H2  ALA A 119       4.852  -2.313 -14.012  1.00  0.00           H  
ATOM      8  H3  ALA A 119       4.354  -3.931 -13.865  1.00  0.00           H  
ATOM      9  HA  ALA A 119       4.982  -4.065 -11.626  1.00  0.00           H  
ATOM     10  HB1 ALA A 119       6.752  -2.758 -13.611  1.00  0.00           H  
ATOM     11  HB2 ALA A 119       7.323  -2.696 -11.944  1.00  0.00           H  
ATOM     12  HB3 ALA A 119       6.993  -4.252 -12.706  1.00  0.00           H  
ATOM     13  N   ALA A 120       5.804  -1.843 -10.181  1.00  0.00           N  
ATOM     14  CA  ALA A 120       5.654  -0.686  -9.252  1.00  0.00           C  
ATOM     15  C   ALA A 120       6.811   0.298  -9.443  1.00  0.00           C  
ATOM     16  O   ALA A 120       7.725   0.057 -10.207  1.00  0.00           O  
ATOM     17  CB  ALA A 120       5.695  -1.297  -7.851  1.00  0.00           C  
ATOM     18  H   ALA A 120       6.480  -2.530 -10.003  1.00  0.00           H  
ATOM     19  HA  ALA A 120       4.708  -0.193  -9.412  1.00  0.00           H  
ATOM     20  HB1 ALA A 120       5.183  -2.248  -7.858  1.00  0.00           H  
ATOM     21  HB2 ALA A 120       6.722  -1.444  -7.552  1.00  0.00           H  
ATOM     22  HB3 ALA A 120       5.208  -0.631  -7.153  1.00  0.00           H  
ATOM     23  N   THR A 121       6.781   1.406  -8.753  1.00  0.00           N  
ATOM     24  CA  THR A 121       7.883   2.402  -8.897  1.00  0.00           C  
ATOM     25  C   THR A 121       8.897   2.234  -7.763  1.00  0.00           C  
ATOM     26  O   THR A 121       8.644   1.557  -6.787  1.00  0.00           O  
ATOM     27  CB  THR A 121       7.198   3.769  -8.814  1.00  0.00           C  
ATOM     28  OG1 THR A 121       8.163   4.792  -9.013  1.00  0.00           O  
ATOM     29  CG2 THR A 121       6.544   3.940  -7.441  1.00  0.00           C  
ATOM     30  H   THR A 121       6.037   1.583  -8.141  1.00  0.00           H  
ATOM     31  HA  THR A 121       8.367   2.291  -9.854  1.00  0.00           H  
ATOM     32  HB  THR A 121       6.438   3.837  -9.579  1.00  0.00           H  
ATOM     33  HG1 THR A 121       7.695   5.620  -9.142  1.00  0.00           H  
ATOM     34 HG21 THR A 121       7.233   3.625  -6.672  1.00  0.00           H  
ATOM     35 HG22 THR A 121       6.289   4.978  -7.291  1.00  0.00           H  
ATOM     36 HG23 THR A 121       5.648   3.339  -7.391  1.00  0.00           H  
ATOM     37  N   THR A 122      10.046   2.844  -7.884  1.00  0.00           N  
ATOM     38  CA  THR A 122      11.074   2.715  -6.812  1.00  0.00           C  
ATOM     39  C   THR A 122      11.324   4.072  -6.148  1.00  0.00           C  
ATOM     40  O   THR A 122      11.985   4.930  -6.696  1.00  0.00           O  
ATOM     41  CB  THR A 122      12.335   2.230  -7.530  1.00  0.00           C  
ATOM     42  OG1 THR A 122      11.988   1.204  -8.450  1.00  0.00           O  
ATOM     43  CG2 THR A 122      13.331   1.686  -6.505  1.00  0.00           C  
ATOM     44  H   THR A 122      10.231   3.384  -8.680  1.00  0.00           H  
ATOM     45  HA  THR A 122      10.766   1.987  -6.079  1.00  0.00           H  
ATOM     46  HB  THR A 122      12.786   3.054  -8.062  1.00  0.00           H  
ATOM     47  HG1 THR A 122      11.823   1.614  -9.303  1.00  0.00           H  
ATOM     48 HG21 THR A 122      13.051   2.022  -5.517  1.00  0.00           H  
ATOM     49 HG22 THR A 122      13.324   0.606  -6.534  1.00  0.00           H  
ATOM     50 HG23 THR A 122      14.322   2.045  -6.740  1.00  0.00           H  
ATOM     51  N   LEU A 123      10.801   4.269  -4.969  1.00  0.00           N  
ATOM     52  CA  LEU A 123      11.008   5.569  -4.268  1.00  0.00           C  
ATOM     53  C   LEU A 123      12.416   5.616  -3.651  1.00  0.00           C  
ATOM     54  O   LEU A 123      12.790   4.728  -2.911  1.00  0.00           O  
ATOM     55  CB  LEU A 123       9.944   5.598  -3.170  1.00  0.00           C  
ATOM     56  CG  LEU A 123       8.560   5.402  -3.795  1.00  0.00           C  
ATOM     57  CD1 LEU A 123       7.534   5.140  -2.692  1.00  0.00           C  
ATOM     58  CD2 LEU A 123       8.165   6.662  -4.570  1.00  0.00           C  
ATOM     59  H   LEU A 123      10.272   3.562  -4.543  1.00  0.00           H  
ATOM     60  HA  LEU A 123      10.858   6.389  -4.949  1.00  0.00           H  
ATOM     61  HB2 LEU A 123      10.134   4.805  -2.463  1.00  0.00           H  
ATOM     62  HB3 LEU A 123       9.977   6.550  -2.662  1.00  0.00           H  
ATOM     63  HG  LEU A 123       8.586   4.559  -4.471  1.00  0.00           H  
ATOM     64 HD11 LEU A 123       7.990   4.550  -1.909  1.00  0.00           H  
ATOM     65 HD12 LEU A 123       7.194   6.080  -2.284  1.00  0.00           H  
ATOM     66 HD13 LEU A 123       6.692   4.601  -3.102  1.00  0.00           H  
ATOM     67 HD21 LEU A 123       9.046   7.104  -5.011  1.00  0.00           H  
ATOM     68 HD22 LEU A 123       7.465   6.400  -5.350  1.00  0.00           H  
ATOM     69 HD23 LEU A 123       7.705   7.370  -3.896  1.00  0.00           H  
ATOM     70  N   PRO A 124      13.160   6.651  -3.974  1.00  0.00           N  
ATOM     71  CA  PRO A 124      14.535   6.787  -3.432  1.00  0.00           C  
ATOM     72  C   PRO A 124      14.492   7.149  -1.944  1.00  0.00           C  
ATOM     73  O   PRO A 124      15.271   6.653  -1.154  1.00  0.00           O  
ATOM     74  CB  PRO A 124      15.134   7.927  -4.249  1.00  0.00           C  
ATOM     75  CG  PRO A 124      13.960   8.729  -4.711  1.00  0.00           C  
ATOM     76  CD  PRO A 124      12.806   7.772  -4.857  1.00  0.00           C  
ATOM     77  HA  PRO A 124      15.099   5.883  -3.590  1.00  0.00           H  
ATOM     78  HB2 PRO A 124      15.783   8.532  -3.633  1.00  0.00           H  
ATOM     79  HB3 PRO A 124      15.678   7.536  -5.097  1.00  0.00           H  
ATOM     80  HG2 PRO A 124      13.720   9.486  -3.979  1.00  0.00           H  
ATOM     81  HG3 PRO A 124      14.179   9.190  -5.662  1.00  0.00           H  
ATOM     82  HD2 PRO A 124      11.887   8.234  -4.530  1.00  0.00           H  
ATOM     83  HD3 PRO A 124      12.719   7.436  -5.880  1.00  0.00           H  
ATOM     84  N   ASP A 125      13.591   8.009  -1.558  1.00  0.00           N  
ATOM     85  CA  ASP A 125      13.502   8.402  -0.117  1.00  0.00           C  
ATOM     86  C   ASP A 125      12.089   8.854   0.235  1.00  0.00           C  
ATOM     87  O   ASP A 125      11.161   8.710  -0.535  1.00  0.00           O  
ATOM     88  CB  ASP A 125      14.486   9.568   0.097  1.00  0.00           C  
ATOM     89  CG  ASP A 125      14.543  10.482  -1.137  1.00  0.00           C  
ATOM     90  OD1 ASP A 125      13.490  10.818  -1.650  1.00  0.00           O  
ATOM     91  OD2 ASP A 125      15.641  10.829  -1.542  1.00  0.00           O  
ATOM     92  H   ASP A 125      12.972   8.399  -2.211  1.00  0.00           H  
ATOM     93  HA  ASP A 125      13.789   7.570   0.509  1.00  0.00           H  
ATOM     94  HB2 ASP A 125      14.163  10.149   0.947  1.00  0.00           H  
ATOM     95  HB3 ASP A 125      15.464   9.171   0.299  1.00  0.00           H  
ATOM     96  N   GLY A 126      11.928   9.399   1.407  1.00  0.00           N  
ATOM     97  CA  GLY A 126      10.588   9.868   1.841  1.00  0.00           C  
ATOM     98  C   GLY A 126      10.087  10.956   0.890  1.00  0.00           C  
ATOM     99  O   GLY A 126       8.901  11.117   0.683  1.00  0.00           O  
ATOM    100  H   GLY A 126      12.696   9.495   2.003  1.00  0.00           H  
ATOM    101  HA2 GLY A 126       9.905   9.037   1.832  1.00  0.00           H  
ATOM    102  HA3 GLY A 126      10.654  10.267   2.842  1.00  0.00           H  
ATOM    103  N   ALA A 127      10.983  11.709   0.309  1.00  0.00           N  
ATOM    104  CA  ALA A 127      10.556  12.790  -0.627  1.00  0.00           C  
ATOM    105  C   ALA A 127       9.612  12.229  -1.694  1.00  0.00           C  
ATOM    106  O   ALA A 127       8.744  12.918  -2.191  1.00  0.00           O  
ATOM    107  CB  ALA A 127      11.849  13.296  -1.266  1.00  0.00           C  
ATOM    108  H   ALA A 127      11.935  11.566   0.489  1.00  0.00           H  
ATOM    109  HA  ALA A 127      10.077  13.590  -0.085  1.00  0.00           H  
ATOM    110  HB1 ALA A 127      12.696  12.844  -0.771  1.00  0.00           H  
ATOM    111  HB2 ALA A 127      11.861  13.031  -2.313  1.00  0.00           H  
ATOM    112  HB3 ALA A 127      11.904  14.370  -1.166  1.00  0.00           H  
ATOM    113  N   ALA A 128       9.773  10.984  -2.050  1.00  0.00           N  
ATOM    114  CA  ALA A 128       8.881  10.385  -3.083  1.00  0.00           C  
ATOM    115  C   ALA A 128       7.649   9.766  -2.417  1.00  0.00           C  
ATOM    116  O   ALA A 128       6.548   9.852  -2.924  1.00  0.00           O  
ATOM    117  CB  ALA A 128       9.727   9.308  -3.759  1.00  0.00           C  
ATOM    118  H   ALA A 128      10.477  10.442  -1.637  1.00  0.00           H  
ATOM    119  HA  ALA A 128       8.585  11.130  -3.804  1.00  0.00           H  
ATOM    120  HB1 ALA A 128      10.753   9.639  -3.816  1.00  0.00           H  
ATOM    121  HB2 ALA A 128       9.674   8.396  -3.185  1.00  0.00           H  
ATOM    122  HB3 ALA A 128       9.351   9.128  -4.756  1.00  0.00           H  
ATOM    123  N   ALA A 129       7.826   9.146  -1.283  1.00  0.00           N  
ATOM    124  CA  ALA A 129       6.664   8.525  -0.582  1.00  0.00           C  
ATOM    125  C   ALA A 129       5.562   9.566  -0.370  1.00  0.00           C  
ATOM    126  O   ALA A 129       4.399   9.236  -0.254  1.00  0.00           O  
ATOM    127  CB  ALA A 129       7.220   8.051   0.760  1.00  0.00           C  
ATOM    128  H   ALA A 129       8.722   9.090  -0.889  1.00  0.00           H  
ATOM    129  HA  ALA A 129       6.289   7.685  -1.145  1.00  0.00           H  
ATOM    130  HB1 ALA A 129       8.079   7.418   0.592  1.00  0.00           H  
ATOM    131  HB2 ALA A 129       7.514   8.907   1.351  1.00  0.00           H  
ATOM    132  HB3 ALA A 129       6.460   7.494   1.287  1.00  0.00           H  
ATOM    133  N   GLU A 130       5.920  10.820  -0.322  1.00  0.00           N  
ATOM    134  CA  GLU A 130       4.893  11.882  -0.119  1.00  0.00           C  
ATOM    135  C   GLU A 130       4.296  12.302  -1.466  1.00  0.00           C  
ATOM    136  O   GLU A 130       3.098  12.275  -1.659  1.00  0.00           O  
ATOM    137  CB  GLU A 130       5.648  13.048   0.520  1.00  0.00           C  
ATOM    138  CG  GLU A 130       6.047  12.674   1.949  1.00  0.00           C  
ATOM    139  CD  GLU A 130       6.977  13.749   2.516  1.00  0.00           C  
ATOM    140  OE1 GLU A 130       6.469  14.729   3.037  1.00  0.00           O  
ATOM    141  OE2 GLU A 130       8.180  13.575   2.420  1.00  0.00           O  
ATOM    142  H   GLU A 130       6.864  11.064  -0.420  1.00  0.00           H  
ATOM    143  HA  GLU A 130       4.119  11.536   0.545  1.00  0.00           H  
ATOM    144  HB2 GLU A 130       6.536  13.260  -0.058  1.00  0.00           H  
ATOM    145  HB3 GLU A 130       5.014  13.920   0.539  1.00  0.00           H  
ATOM    146  HG2 GLU A 130       5.161  12.604   2.564  1.00  0.00           H  
ATOM    147  HG3 GLU A 130       6.558  11.722   1.945  1.00  0.00           H  
ATOM    148  N   SER A 131       5.124  12.686  -2.400  1.00  0.00           N  
ATOM    149  CA  SER A 131       4.601  13.102  -3.733  1.00  0.00           C  
ATOM    150  C   SER A 131       3.815  11.955  -4.377  1.00  0.00           C  
ATOM    151  O   SER A 131       3.032  12.160  -5.283  1.00  0.00           O  
ATOM    152  CB  SER A 131       5.844  13.431  -4.562  1.00  0.00           C  
ATOM    153  OG  SER A 131       5.918  14.835  -4.767  1.00  0.00           O  
ATOM    154  H   SER A 131       6.088  12.698  -2.225  1.00  0.00           H  
ATOM    155  HA  SER A 131       3.980  13.979  -3.638  1.00  0.00           H  
ATOM    156  HB2 SER A 131       6.727  13.098  -4.036  1.00  0.00           H  
ATOM    157  HB3 SER A 131       5.783  12.931  -5.517  1.00  0.00           H  
ATOM    158  HG  SER A 131       5.819  15.002  -5.707  1.00  0.00           H  
ATOM    159  N   LEU A 132       4.013  10.751  -3.911  1.00  0.00           N  
ATOM    160  CA  LEU A 132       3.274   9.594  -4.491  1.00  0.00           C  
ATOM    161  C   LEU A 132       1.813   9.636  -4.041  1.00  0.00           C  
ATOM    162  O   LEU A 132       0.904   9.710  -4.844  1.00  0.00           O  
ATOM    163  CB  LEU A 132       3.974   8.361  -3.920  1.00  0.00           C  
ATOM    164  CG  LEU A 132       3.713   7.154  -4.822  1.00  0.00           C  
ATOM    165  CD1 LEU A 132       4.482   5.947  -4.282  1.00  0.00           C  
ATOM    166  CD2 LEU A 132       2.216   6.840  -4.837  1.00  0.00           C  
ATOM    167  H   LEU A 132       4.644  10.605  -3.177  1.00  0.00           H  
ATOM    168  HA  LEU A 132       3.343   9.597  -5.567  1.00  0.00           H  
ATOM    169  HB2 LEU A 132       5.036   8.545  -3.864  1.00  0.00           H  
ATOM    170  HB3 LEU A 132       3.592   8.158  -2.930  1.00  0.00           H  
ATOM    171  HG  LEU A 132       4.046   7.374  -5.825  1.00  0.00           H  
ATOM    172 HD11 LEU A 132       4.554   6.017  -3.207  1.00  0.00           H  
ATOM    173 HD12 LEU A 132       3.961   5.039  -4.549  1.00  0.00           H  
ATOM    174 HD13 LEU A 132       5.474   5.932  -4.710  1.00  0.00           H  
ATOM    175 HD21 LEU A 132       1.773   7.151  -3.902  1.00  0.00           H  
ATOM    176 HD22 LEU A 132       1.744   7.370  -5.652  1.00  0.00           H  
ATOM    177 HD23 LEU A 132       2.071   5.778  -4.968  1.00  0.00           H  
ATOM    178  N   VAL A 133       1.585   9.597  -2.759  1.00  0.00           N  
ATOM    179  CA  VAL A 133       0.188   9.640  -2.243  1.00  0.00           C  
ATOM    180  C   VAL A 133      -0.556  10.846  -2.826  1.00  0.00           C  
ATOM    181  O   VAL A 133      -1.731  10.775  -3.127  1.00  0.00           O  
ATOM    182  CB  VAL A 133       0.339   9.784  -0.729  1.00  0.00           C  
ATOM    183  CG1 VAL A 133      -1.043   9.778  -0.077  1.00  0.00           C  
ATOM    184  CG2 VAL A 133       1.165   8.616  -0.185  1.00  0.00           C  
ATOM    185  H   VAL A 133       2.337   9.542  -2.132  1.00  0.00           H  
ATOM    186  HA  VAL A 133      -0.331   8.724  -2.477  1.00  0.00           H  
ATOM    187  HB  VAL A 133       0.839  10.714  -0.504  1.00  0.00           H  
ATOM    188 HG11 VAL A 133      -1.627  10.600  -0.465  1.00  0.00           H  
ATOM    189 HG12 VAL A 133      -1.542   8.846  -0.297  1.00  0.00           H  
ATOM    190 HG13 VAL A 133      -0.937   9.886   0.992  1.00  0.00           H  
ATOM    191 HG21 VAL A 133       0.900   7.711  -0.711  1.00  0.00           H  
ATOM    192 HG22 VAL A 133       2.216   8.821  -0.327  1.00  0.00           H  
ATOM    193 HG23 VAL A 133       0.963   8.493   0.869  1.00  0.00           H  
ATOM    194  N   GLU A 134       0.118  11.951  -2.985  1.00  0.00           N  
ATOM    195  CA  GLU A 134      -0.552  13.160  -3.548  1.00  0.00           C  
ATOM    196  C   GLU A 134      -0.796  12.982  -5.048  1.00  0.00           C  
ATOM    197  O   GLU A 134      -1.689  13.579  -5.616  1.00  0.00           O  
ATOM    198  CB  GLU A 134       0.427  14.307  -3.297  1.00  0.00           C  
ATOM    199  CG  GLU A 134      -0.048  15.130  -2.098  1.00  0.00           C  
ATOM    200  CD  GLU A 134       0.928  16.283  -1.853  1.00  0.00           C  
ATOM    201  OE1 GLU A 134       0.883  17.241  -2.605  1.00  0.00           O  
ATOM    202  OE2 GLU A 134       1.703  16.186  -0.916  1.00  0.00           O  
ATOM    203  H   GLU A 134       1.065  11.988  -2.736  1.00  0.00           H  
ATOM    204  HA  GLU A 134      -1.480  13.349  -3.033  1.00  0.00           H  
ATOM    205  HB2 GLU A 134       1.409  13.905  -3.092  1.00  0.00           H  
ATOM    206  HB3 GLU A 134       0.473  14.938  -4.172  1.00  0.00           H  
ATOM    207  HG2 GLU A 134      -1.032  15.528  -2.302  1.00  0.00           H  
ATOM    208  HG3 GLU A 134      -0.088  14.500  -1.223  1.00  0.00           H  
ATOM    209  N   SER A 135      -0.008  12.168  -5.695  1.00  0.00           N  
ATOM    210  CA  SER A 135      -0.195  11.955  -7.158  1.00  0.00           C  
ATOM    211  C   SER A 135      -1.640  11.543  -7.454  1.00  0.00           C  
ATOM    212  O   SER A 135      -2.285  12.089  -8.328  1.00  0.00           O  
ATOM    213  CB  SER A 135       0.770  10.825  -7.521  1.00  0.00           C  
ATOM    214  OG  SER A 135       1.443  11.147  -8.728  1.00  0.00           O  
ATOM    215  H   SER A 135       0.708  11.698  -5.218  1.00  0.00           H  
ATOM    216  HA  SER A 135       0.062  12.848  -7.705  1.00  0.00           H  
ATOM    217  HB2 SER A 135       1.492  10.702  -6.727  1.00  0.00           H  
ATOM    218  HB3 SER A 135       0.217   9.907  -7.650  1.00  0.00           H  
ATOM    219  HG  SER A 135       2.253  10.633  -8.762  1.00  0.00           H  
ATOM    220  N   SER A 136      -2.153  10.584  -6.734  1.00  0.00           N  
ATOM    221  CA  SER A 136      -3.556  10.138  -6.976  1.00  0.00           C  
ATOM    222  C   SER A 136      -4.295   9.960  -5.646  1.00  0.00           C  
ATOM    223  O   SER A 136      -3.715  10.067  -4.584  1.00  0.00           O  
ATOM    224  CB  SER A 136      -3.424   8.797  -7.699  1.00  0.00           C  
ATOM    225  OG  SER A 136      -2.697   7.890  -6.885  1.00  0.00           O  
ATOM    226  H   SER A 136      -1.617  10.156  -6.034  1.00  0.00           H  
ATOM    227  HA  SER A 136      -4.073  10.846  -7.603  1.00  0.00           H  
ATOM    228  HB2 SER A 136      -4.407   8.397  -7.896  1.00  0.00           H  
ATOM    229  HB3 SER A 136      -2.900   8.942  -8.633  1.00  0.00           H  
ATOM    230  HG  SER A 136      -3.185   7.063  -6.852  1.00  0.00           H  
ATOM    231  N   GLU A 137      -5.570   9.691  -5.698  1.00  0.00           N  
ATOM    232  CA  GLU A 137      -6.346   9.506  -4.439  1.00  0.00           C  
ATOM    233  C   GLU A 137      -5.866   8.256  -3.698  1.00  0.00           C  
ATOM    234  O   GLU A 137      -5.735   8.251  -2.490  1.00  0.00           O  
ATOM    235  CB  GLU A 137      -7.796   9.338  -4.893  1.00  0.00           C  
ATOM    236  CG  GLU A 137      -8.677  10.363  -4.178  1.00  0.00           C  
ATOM    237  CD  GLU A 137      -7.867  11.633  -3.906  1.00  0.00           C  
ATOM    238  OE1 GLU A 137      -6.650  11.555  -3.936  1.00  0.00           O  
ATOM    239  OE2 GLU A 137      -8.478  12.662  -3.672  1.00  0.00           O  
ATOM    240  H   GLU A 137      -6.020   9.610  -6.565  1.00  0.00           H  
ATOM    241  HA  GLU A 137      -6.256  10.378  -3.809  1.00  0.00           H  
ATOM    242  HB2 GLU A 137      -7.860   9.491  -5.960  1.00  0.00           H  
ATOM    243  HB3 GLU A 137      -8.134   8.341  -4.652  1.00  0.00           H  
ATOM    244  HG2 GLU A 137      -9.526  10.603  -4.799  1.00  0.00           H  
ATOM    245  HG3 GLU A 137      -9.022   9.948  -3.242  1.00  0.00           H  
ATOM    246  N   VAL A 138      -5.605   7.196  -4.412  1.00  0.00           N  
ATOM    247  CA  VAL A 138      -5.135   5.945  -3.748  1.00  0.00           C  
ATOM    248  C   VAL A 138      -3.687   5.643  -4.144  1.00  0.00           C  
ATOM    249  O   VAL A 138      -3.241   5.993  -5.218  1.00  0.00           O  
ATOM    250  CB  VAL A 138      -6.070   4.850  -4.261  1.00  0.00           C  
ATOM    251  CG1 VAL A 138      -5.649   3.502  -3.673  1.00  0.00           C  
ATOM    252  CG2 VAL A 138      -7.507   5.164  -3.838  1.00  0.00           C  
ATOM    253  H   VAL A 138      -5.717   7.220  -5.386  1.00  0.00           H  
ATOM    254  HA  VAL A 138      -5.223   6.032  -2.676  1.00  0.00           H  
ATOM    255  HB  VAL A 138      -6.015   4.806  -5.338  1.00  0.00           H  
ATOM    256 HG11 VAL A 138      -5.375   3.630  -2.637  1.00  0.00           H  
ATOM    257 HG12 VAL A 138      -6.472   2.805  -3.744  1.00  0.00           H  
ATOM    258 HG13 VAL A 138      -4.803   3.118  -4.225  1.00  0.00           H  
ATOM    259 HG21 VAL A 138      -7.558   6.172  -3.453  1.00  0.00           H  
ATOM    260 HG22 VAL A 138      -8.162   5.071  -4.691  1.00  0.00           H  
ATOM    261 HG23 VAL A 138      -7.817   4.470  -3.070  1.00  0.00           H  
ATOM    262  N   ALA A 139      -2.952   4.993  -3.283  1.00  0.00           N  
ATOM    263  CA  ALA A 139      -1.533   4.663  -3.606  1.00  0.00           C  
ATOM    264  C   ALA A 139      -0.939   3.785  -2.501  1.00  0.00           C  
ATOM    265  O   ALA A 139      -1.161   4.016  -1.329  1.00  0.00           O  
ATOM    266  CB  ALA A 139      -0.815   6.011  -3.665  1.00  0.00           C  
ATOM    267  H   ALA A 139      -3.333   4.720  -2.423  1.00  0.00           H  
ATOM    268  HA  ALA A 139      -1.468   4.166  -4.561  1.00  0.00           H  
ATOM    269  HB1 ALA A 139      -1.095   6.607  -2.809  1.00  0.00           H  
ATOM    270  HB2 ALA A 139       0.254   5.850  -3.657  1.00  0.00           H  
ATOM    271  HB3 ALA A 139      -1.094   6.528  -4.572  1.00  0.00           H  
ATOM    272  N   VAL A 140      -0.192   2.777  -2.862  1.00  0.00           N  
ATOM    273  CA  VAL A 140       0.401   1.891  -1.831  1.00  0.00           C  
ATOM    274  C   VAL A 140       1.923   1.844  -1.983  1.00  0.00           C  
ATOM    275  O   VAL A 140       2.452   1.924  -3.074  1.00  0.00           O  
ATOM    276  CB  VAL A 140      -0.203   0.520  -2.116  1.00  0.00           C  
ATOM    277  CG1 VAL A 140       0.182   0.079  -3.529  1.00  0.00           C  
ATOM    278  CG2 VAL A 140       0.340  -0.484  -1.109  1.00  0.00           C  
ATOM    279  H   VAL A 140      -0.027   2.598  -3.808  1.00  0.00           H  
ATOM    280  HA  VAL A 140       0.125   2.219  -0.842  1.00  0.00           H  
ATOM    281  HB  VAL A 140      -1.279   0.573  -2.031  1.00  0.00           H  
ATOM    282 HG11 VAL A 140       1.253   0.150  -3.645  1.00  0.00           H  
ATOM    283 HG12 VAL A 140      -0.131  -0.942  -3.685  1.00  0.00           H  
ATOM    284 HG13 VAL A 140      -0.302   0.720  -4.250  1.00  0.00           H  
ATOM    285 HG21 VAL A 140       1.418  -0.480  -1.150  1.00  0.00           H  
ATOM    286 HG22 VAL A 140       0.016  -0.209  -0.117  1.00  0.00           H  
ATOM    287 HG23 VAL A 140      -0.027  -1.469  -1.350  1.00  0.00           H  
ATOM    288  N   ILE A 141       2.630   1.708  -0.897  1.00  0.00           N  
ATOM    289  CA  ILE A 141       4.117   1.647  -0.972  1.00  0.00           C  
ATOM    290  C   ILE A 141       4.633   0.526  -0.066  1.00  0.00           C  
ATOM    291  O   ILE A 141       4.475   0.566   1.138  1.00  0.00           O  
ATOM    292  CB  ILE A 141       4.605   3.008  -0.471  1.00  0.00           C  
ATOM    293  CG1 ILE A 141       4.138   4.108  -1.429  1.00  0.00           C  
ATOM    294  CG2 ILE A 141       6.134   3.010  -0.406  1.00  0.00           C  
ATOM    295  CD1 ILE A 141       3.358   5.167  -0.647  1.00  0.00           C  
ATOM    296  H   ILE A 141       2.180   1.639  -0.029  1.00  0.00           H  
ATOM    297  HA  ILE A 141       4.439   1.489  -1.989  1.00  0.00           H  
ATOM    298  HB  ILE A 141       4.204   3.193   0.516  1.00  0.00           H  
ATOM    299 HG12 ILE A 141       4.996   4.566  -1.898  1.00  0.00           H  
ATOM    300 HG13 ILE A 141       3.500   3.679  -2.187  1.00  0.00           H  
ATOM    301 HG21 ILE A 141       6.521   2.207  -1.017  1.00  0.00           H  
ATOM    302 HG22 ILE A 141       6.508   3.954  -0.774  1.00  0.00           H  
ATOM    303 HG23 ILE A 141       6.452   2.872   0.616  1.00  0.00           H  
ATOM    304 HD11 ILE A 141       3.564   5.059   0.408  1.00  0.00           H  
ATOM    305 HD12 ILE A 141       3.661   6.151  -0.974  1.00  0.00           H  
ATOM    306 HD13 ILE A 141       2.300   5.038  -0.823  1.00  0.00           H  
ATOM    307  N   GLY A 142       5.242  -0.478  -0.634  1.00  0.00           N  
ATOM    308  CA  GLY A 142       5.759  -1.601   0.198  1.00  0.00           C  
ATOM    309  C   GLY A 142       7.091  -1.200   0.834  1.00  0.00           C  
ATOM    310  O   GLY A 142       7.964  -0.660   0.183  1.00  0.00           O  
ATOM    311  H   GLY A 142       5.355  -0.495  -1.608  1.00  0.00           H  
ATOM    312  HA2 GLY A 142       5.044  -1.831   0.974  1.00  0.00           H  
ATOM    313  HA3 GLY A 142       5.907  -2.471  -0.425  1.00  0.00           H  
ATOM    314  N   PHE A 143       7.258  -1.463   2.103  1.00  0.00           N  
ATOM    315  CA  PHE A 143       8.530  -1.102   2.781  1.00  0.00           C  
ATOM    316  C   PHE A 143       9.384  -2.358   2.974  1.00  0.00           C  
ATOM    317  O   PHE A 143       9.537  -2.846   4.075  1.00  0.00           O  
ATOM    318  CB  PHE A 143       8.097  -0.539   4.133  1.00  0.00           C  
ATOM    319  CG  PHE A 143       7.666   0.901   3.971  1.00  0.00           C  
ATOM    320  CD1 PHE A 143       6.567   1.213   3.165  1.00  0.00           C  
ATOM    321  CD2 PHE A 143       8.364   1.920   4.630  1.00  0.00           C  
ATOM    322  CE1 PHE A 143       6.164   2.546   3.015  1.00  0.00           C  
ATOM    323  CE2 PHE A 143       7.961   3.253   4.480  1.00  0.00           C  
ATOM    324  CZ  PHE A 143       6.861   3.565   3.673  1.00  0.00           C  
ATOM    325  H   PHE A 143       6.545  -1.900   2.613  1.00  0.00           H  
ATOM    326  HA  PHE A 143       9.067  -0.355   2.218  1.00  0.00           H  
ATOM    327  HB2 PHE A 143       7.269  -1.119   4.514  1.00  0.00           H  
ATOM    328  HB3 PHE A 143       8.920  -0.594   4.824  1.00  0.00           H  
ATOM    329  HD1 PHE A 143       6.030   0.425   2.659  1.00  0.00           H  
ATOM    330  HD2 PHE A 143       9.213   1.679   5.252  1.00  0.00           H  
ATOM    331  HE1 PHE A 143       5.315   2.785   2.393  1.00  0.00           H  
ATOM    332  HE2 PHE A 143       8.500   4.041   4.987  1.00  0.00           H  
ATOM    333  HZ  PHE A 143       6.550   4.593   3.557  1.00  0.00           H  
ATOM    334  N   PHE A 144       9.932  -2.895   1.918  1.00  0.00           N  
ATOM    335  CA  PHE A 144      10.759  -4.127   2.066  1.00  0.00           C  
ATOM    336  C   PHE A 144      12.224  -3.778   2.271  1.00  0.00           C  
ATOM    337  O   PHE A 144      12.777  -2.909   1.626  1.00  0.00           O  
ATOM    338  CB  PHE A 144      10.580  -4.902   0.769  1.00  0.00           C  
ATOM    339  CG  PHE A 144       9.360  -5.780   0.877  1.00  0.00           C  
ATOM    340  CD1 PHE A 144       9.343  -6.846   1.784  1.00  0.00           C  
ATOM    341  CD2 PHE A 144       8.245  -5.529   0.069  1.00  0.00           C  
ATOM    342  CE1 PHE A 144       8.210  -7.662   1.883  1.00  0.00           C  
ATOM    343  CE2 PHE A 144       7.112  -6.345   0.167  1.00  0.00           C  
ATOM    344  CZ  PHE A 144       7.094  -7.410   1.083  1.00  0.00           C  
ATOM    345  H   PHE A 144       9.794  -2.495   1.033  1.00  0.00           H  
ATOM    346  HA  PHE A 144      10.404  -4.717   2.895  1.00  0.00           H  
ATOM    347  HB2 PHE A 144      10.462  -4.211  -0.043  1.00  0.00           H  
ATOM    348  HB3 PHE A 144      11.452  -5.517   0.594  1.00  0.00           H  
ATOM    349  HD1 PHE A 144      10.205  -7.038   2.406  1.00  0.00           H  
ATOM    350  HD2 PHE A 144       8.262  -4.705  -0.632  1.00  0.00           H  
ATOM    351  HE1 PHE A 144       8.196  -8.484   2.583  1.00  0.00           H  
ATOM    352  HE2 PHE A 144       6.252  -6.151  -0.457  1.00  0.00           H  
ATOM    353  HZ  PHE A 144       6.219  -8.039   1.163  1.00  0.00           H  
ATOM    354  N   LYS A 145      12.846  -4.465   3.172  1.00  0.00           N  
ATOM    355  CA  LYS A 145      14.282  -4.217   3.463  1.00  0.00           C  
ATOM    356  C   LYS A 145      15.152  -5.122   2.591  1.00  0.00           C  
ATOM    357  O   LYS A 145      16.248  -4.770   2.203  1.00  0.00           O  
ATOM    358  CB  LYS A 145      14.432  -4.556   4.946  1.00  0.00           C  
ATOM    359  CG  LYS A 145      14.198  -6.050   5.182  1.00  0.00           C  
ATOM    360  CD  LYS A 145      14.569  -6.400   6.624  1.00  0.00           C  
ATOM    361  CE  LYS A 145      15.823  -7.277   6.629  1.00  0.00           C  
ATOM    362  NZ  LYS A 145      16.763  -6.592   7.562  1.00  0.00           N  
ATOM    363  H   LYS A 145      12.361  -5.157   3.661  1.00  0.00           H  
ATOM    364  HA  LYS A 145      14.527  -3.180   3.294  1.00  0.00           H  
ATOM    365  HB2 LYS A 145      15.423  -4.290   5.274  1.00  0.00           H  
ATOM    366  HB3 LYS A 145      13.707  -3.996   5.506  1.00  0.00           H  
ATOM    367  HG2 LYS A 145      13.158  -6.285   5.013  1.00  0.00           H  
ATOM    368  HG3 LYS A 145      14.810  -6.624   4.507  1.00  0.00           H  
ATOM    369  HD2 LYS A 145      14.762  -5.493   7.177  1.00  0.00           H  
ATOM    370  HD3 LYS A 145      13.753  -6.937   7.086  1.00  0.00           H  
ATOM    371  HE2 LYS A 145      15.589  -8.267   6.991  1.00  0.00           H  
ATOM    372  HE3 LYS A 145      16.249  -7.329   5.638  1.00  0.00           H  
ATOM    373  HZ1 LYS A 145      16.947  -5.627   7.220  1.00  0.00           H  
ATOM    374  HZ2 LYS A 145      16.341  -6.551   8.511  1.00  0.00           H  
ATOM    375  HZ3 LYS A 145      17.656  -7.122   7.605  1.00  0.00           H  
ATOM    376  N   ASP A 146      14.661  -6.287   2.285  1.00  0.00           N  
ATOM    377  CA  ASP A 146      15.445  -7.232   1.439  1.00  0.00           C  
ATOM    378  C   ASP A 146      15.137  -6.998  -0.032  1.00  0.00           C  
ATOM    379  O   ASP A 146      16.012  -7.011  -0.874  1.00  0.00           O  
ATOM    380  CB  ASP A 146      14.992  -8.627   1.871  1.00  0.00           C  
ATOM    381  CG  ASP A 146      16.177  -9.592   1.806  1.00  0.00           C  
ATOM    382  OD1 ASP A 146      16.636  -9.863   0.709  1.00  0.00           O  
ATOM    383  OD2 ASP A 146      16.606 -10.043   2.855  1.00  0.00           O  
ATOM    384  H   ASP A 146      13.774  -6.541   2.618  1.00  0.00           H  
ATOM    385  HA  ASP A 146      16.489  -7.113   1.615  1.00  0.00           H  
ATOM    386  HB2 ASP A 146      14.616  -8.586   2.883  1.00  0.00           H  
ATOM    387  HB3 ASP A 146      14.211  -8.972   1.210  1.00  0.00           H  
ATOM    388  N   VAL A 147      13.893  -6.783  -0.339  1.00  0.00           N  
ATOM    389  CA  VAL A 147      13.454  -6.534  -1.750  1.00  0.00           C  
ATOM    390  C   VAL A 147      13.504  -7.827  -2.569  1.00  0.00           C  
ATOM    391  O   VAL A 147      12.547  -8.196  -3.219  1.00  0.00           O  
ATOM    392  CB  VAL A 147      14.405  -5.479  -2.343  1.00  0.00           C  
ATOM    393  CG1 VAL A 147      13.717  -4.829  -3.531  1.00  0.00           C  
ATOM    394  CG2 VAL A 147      14.735  -4.397  -1.306  1.00  0.00           C  
ATOM    395  H   VAL A 147      13.237  -6.782   0.365  1.00  0.00           H  
ATOM    396  HA  VAL A 147      12.447  -6.147  -1.750  1.00  0.00           H  
ATOM    397  HB  VAL A 147      15.317  -5.957  -2.670  1.00  0.00           H  
ATOM    398 HG11 VAL A 147      12.657  -4.774  -3.334  1.00  0.00           H  
ATOM    399 HG12 VAL A 147      14.112  -3.835  -3.675  1.00  0.00           H  
ATOM    400 HG13 VAL A 147      13.890  -5.421  -4.414  1.00  0.00           H  
ATOM    401 HG21 VAL A 147      13.957  -4.364  -0.560  1.00  0.00           H  
ATOM    402 HG22 VAL A 147      15.679  -4.626  -0.834  1.00  0.00           H  
ATOM    403 HG23 VAL A 147      14.803  -3.437  -1.798  1.00  0.00           H  
ATOM    404  N   GLU A 148      14.606  -8.519  -2.543  1.00  0.00           N  
ATOM    405  CA  GLU A 148      14.710  -9.786  -3.321  1.00  0.00           C  
ATOM    406  C   GLU A 148      14.276 -10.981  -2.464  1.00  0.00           C  
ATOM    407  O   GLU A 148      14.433 -12.121  -2.855  1.00  0.00           O  
ATOM    408  CB  GLU A 148      16.188  -9.903  -3.688  1.00  0.00           C  
ATOM    409  CG  GLU A 148      16.476  -9.046  -4.923  1.00  0.00           C  
ATOM    410  CD  GLU A 148      15.368  -9.252  -5.958  1.00  0.00           C  
ATOM    411  OE1 GLU A 148      15.464 -10.201  -6.718  1.00  0.00           O  
ATOM    412  OE2 GLU A 148      14.443  -8.457  -5.974  1.00  0.00           O  
ATOM    413  H   GLU A 148      15.364  -8.209  -2.014  1.00  0.00           H  
ATOM    414  HA  GLU A 148      14.113  -9.728  -4.216  1.00  0.00           H  
ATOM    415  HB2 GLU A 148      16.794  -9.558  -2.863  1.00  0.00           H  
ATOM    416  HB3 GLU A 148      16.425 -10.934  -3.903  1.00  0.00           H  
ATOM    417  HG2 GLU A 148      16.513  -8.004  -4.637  1.00  0.00           H  
ATOM    418  HG3 GLU A 148      17.426  -9.335  -5.348  1.00  0.00           H  
ATOM    419  N   SER A 149      13.728 -10.740  -1.301  1.00  0.00           N  
ATOM    420  CA  SER A 149      13.289 -11.872  -0.442  1.00  0.00           C  
ATOM    421  C   SER A 149      12.065 -12.551  -1.058  1.00  0.00           C  
ATOM    422  O   SER A 149      11.749 -12.353  -2.215  1.00  0.00           O  
ATOM    423  CB  SER A 149      12.933 -11.235   0.903  1.00  0.00           C  
ATOM    424  OG  SER A 149      12.064 -10.132   0.688  1.00  0.00           O  
ATOM    425  H   SER A 149      13.602  -9.818  -0.995  1.00  0.00           H  
ATOM    426  HA  SER A 149      14.092 -12.581  -0.313  1.00  0.00           H  
ATOM    427  HB2 SER A 149      12.439 -11.964   1.528  1.00  0.00           H  
ATOM    428  HB3 SER A 149      13.833 -10.895   1.390  1.00  0.00           H  
ATOM    429  HG  SER A 149      11.359 -10.419   0.103  1.00  0.00           H  
ATOM    430  N   ASP A 150      11.376 -13.351  -0.297  1.00  0.00           N  
ATOM    431  CA  ASP A 150      10.172 -14.045  -0.839  1.00  0.00           C  
ATOM    432  C   ASP A 150       8.920 -13.194  -0.608  1.00  0.00           C  
ATOM    433  O   ASP A 150       7.983 -13.228  -1.380  1.00  0.00           O  
ATOM    434  CB  ASP A 150      10.083 -15.356  -0.056  1.00  0.00           C  
ATOM    435  CG  ASP A 150       9.493 -16.446  -0.954  1.00  0.00           C  
ATOM    436  OD1 ASP A 150      10.234 -16.992  -1.754  1.00  0.00           O  
ATOM    437  OD2 ASP A 150       8.310 -16.714  -0.827  1.00  0.00           O  
ATOM    438  H   ASP A 150      11.650 -13.496   0.632  1.00  0.00           H  
ATOM    439  HA  ASP A 150      10.298 -14.251  -1.890  1.00  0.00           H  
ATOM    440  HB2 ASP A 150      11.072 -15.651   0.264  1.00  0.00           H  
ATOM    441  HB3 ASP A 150       9.451 -15.218   0.807  1.00  0.00           H  
ATOM    442  N   SER A 151       8.897 -12.432   0.452  1.00  0.00           N  
ATOM    443  CA  SER A 151       7.705 -11.580   0.733  1.00  0.00           C  
ATOM    444  C   SER A 151       7.598 -10.464  -0.309  1.00  0.00           C  
ATOM    445  O   SER A 151       6.530  -9.950  -0.576  1.00  0.00           O  
ATOM    446  CB  SER A 151       7.955 -10.994   2.123  1.00  0.00           C  
ATOM    447  OG  SER A 151       9.292 -10.522   2.206  1.00  0.00           O  
ATOM    448  H   SER A 151       9.662 -12.419   1.063  1.00  0.00           H  
ATOM    449  HA  SER A 151       6.807 -12.177   0.739  1.00  0.00           H  
ATOM    450  HB2 SER A 151       7.272 -10.175   2.297  1.00  0.00           H  
ATOM    451  HB3 SER A 151       7.796 -11.760   2.870  1.00  0.00           H  
ATOM    452  HG  SER A 151       9.505 -10.397   3.133  1.00  0.00           H  
ATOM    453  N   ALA A 152       8.698 -10.085  -0.899  1.00  0.00           N  
ATOM    454  CA  ALA A 152       8.660  -9.003  -1.924  1.00  0.00           C  
ATOM    455  C   ALA A 152       8.271  -9.581  -3.288  1.00  0.00           C  
ATOM    456  O   ALA A 152       7.607  -8.941  -4.079  1.00  0.00           O  
ATOM    457  CB  ALA A 152      10.083  -8.446  -1.963  1.00  0.00           C  
ATOM    458  H   ALA A 152       9.549 -10.512  -0.671  1.00  0.00           H  
ATOM    459  HA  ALA A 152       7.969  -8.228  -1.630  1.00  0.00           H  
ATOM    460  HB1 ALA A 152      10.435  -8.285  -0.955  1.00  0.00           H  
ATOM    461  HB2 ALA A 152      10.731  -9.150  -2.463  1.00  0.00           H  
ATOM    462  HB3 ALA A 152      10.089  -7.509  -2.500  1.00  0.00           H  
ATOM    463  N   LYS A 153       8.681 -10.788  -3.566  1.00  0.00           N  
ATOM    464  CA  LYS A 153       8.336 -11.411  -4.876  1.00  0.00           C  
ATOM    465  C   LYS A 153       6.824 -11.355  -5.112  1.00  0.00           C  
ATOM    466  O   LYS A 153       6.365 -11.023  -6.187  1.00  0.00           O  
ATOM    467  CB  LYS A 153       8.804 -12.861  -4.755  1.00  0.00           C  
ATOM    468  CG  LYS A 153      10.328 -12.915  -4.876  1.00  0.00           C  
ATOM    469  CD  LYS A 153      10.736 -12.604  -6.317  1.00  0.00           C  
ATOM    470  CE  LYS A 153      11.635 -13.723  -6.846  1.00  0.00           C  
ATOM    471  NZ  LYS A 153      11.885 -13.371  -8.272  1.00  0.00           N  
ATOM    472  H   LYS A 153       9.214 -11.286  -2.913  1.00  0.00           H  
ATOM    473  HA  LYS A 153       8.862 -10.920  -5.679  1.00  0.00           H  
ATOM    474  HB2 LYS A 153       8.504 -13.257  -3.796  1.00  0.00           H  
ATOM    475  HB3 LYS A 153       8.359 -13.450  -5.544  1.00  0.00           H  
ATOM    476  HG2 LYS A 153      10.768 -12.186  -4.212  1.00  0.00           H  
ATOM    477  HG3 LYS A 153      10.676 -13.903  -4.609  1.00  0.00           H  
ATOM    478  HD2 LYS A 153       9.851 -12.532  -6.934  1.00  0.00           H  
ATOM    479  HD3 LYS A 153      11.273 -11.667  -6.346  1.00  0.00           H  
ATOM    480  HE2 LYS A 153      12.564 -13.749  -6.297  1.00  0.00           H  
ATOM    481  HE3 LYS A 153      11.129 -14.675  -6.777  1.00  0.00           H  
ATOM    482  HZ1 LYS A 153      10.984 -13.119  -8.729  1.00  0.00           H  
ATOM    483  HZ2 LYS A 153      12.538 -12.564  -8.321  1.00  0.00           H  
ATOM    484  HZ3 LYS A 153      12.307 -14.185  -8.761  1.00  0.00           H  
ATOM    485  N   GLN A 154       6.046 -11.679  -4.115  1.00  0.00           N  
ATOM    486  CA  GLN A 154       4.570 -11.648  -4.279  1.00  0.00           C  
ATOM    487  C   GLN A 154       4.087 -10.208  -4.476  1.00  0.00           C  
ATOM    488  O   GLN A 154       3.174  -9.947  -5.235  1.00  0.00           O  
ATOM    489  CB  GLN A 154       4.038 -12.225  -2.971  1.00  0.00           C  
ATOM    490  CG  GLN A 154       4.202 -13.745  -2.984  1.00  0.00           C  
ATOM    491  CD  GLN A 154       2.832 -14.404  -3.148  1.00  0.00           C  
ATOM    492  OE1 GLN A 154       2.005 -14.343  -2.261  1.00  0.00           O  
ATOM    493  NE2 GLN A 154       2.555 -15.035  -4.256  1.00  0.00           N  
ATOM    494  H   GLN A 154       6.430 -11.945  -3.256  1.00  0.00           H  
ATOM    495  HA  GLN A 154       4.265 -12.268  -5.107  1.00  0.00           H  
ATOM    496  HB2 GLN A 154       4.592 -11.810  -2.143  1.00  0.00           H  
ATOM    497  HB3 GLN A 154       3.000 -11.975  -2.867  1.00  0.00           H  
ATOM    498  HG2 GLN A 154       4.840 -14.031  -3.807  1.00  0.00           H  
ATOM    499  HG3 GLN A 154       4.648 -14.066  -2.054  1.00  0.00           H  
ATOM    500 HE21 GLN A 154       3.223 -15.083  -4.972  1.00  0.00           H  
ATOM    501 HE22 GLN A 154       1.679 -15.460  -4.373  1.00  0.00           H  
ATOM    502  N   PHE A 155       4.696  -9.271  -3.802  1.00  0.00           N  
ATOM    503  CA  PHE A 155       4.279  -7.847  -3.951  1.00  0.00           C  
ATOM    504  C   PHE A 155       4.238  -7.455  -5.431  1.00  0.00           C  
ATOM    505  O   PHE A 155       3.220  -7.041  -5.947  1.00  0.00           O  
ATOM    506  CB  PHE A 155       5.357  -7.048  -3.220  1.00  0.00           C  
ATOM    507  CG  PHE A 155       4.758  -5.780  -2.668  1.00  0.00           C  
ATOM    508  CD1 PHE A 155       3.872  -5.838  -1.586  1.00  0.00           C  
ATOM    509  CD2 PHE A 155       5.086  -4.547  -3.240  1.00  0.00           C  
ATOM    510  CE1 PHE A 155       3.315  -4.661  -1.074  1.00  0.00           C  
ATOM    511  CE2 PHE A 155       4.528  -3.368  -2.729  1.00  0.00           C  
ATOM    512  CZ  PHE A 155       3.646  -3.427  -1.640  1.00  0.00           C  
ATOM    513  H   PHE A 155       5.432  -9.502  -3.197  1.00  0.00           H  
ATOM    514  HA  PHE A 155       3.319  -7.683  -3.487  1.00  0.00           H  
ATOM    515  HB2 PHE A 155       5.755  -7.641  -2.409  1.00  0.00           H  
ATOM    516  HB3 PHE A 155       6.151  -6.801  -3.909  1.00  0.00           H  
ATOM    517  HD1 PHE A 155       3.620  -6.792  -1.146  1.00  0.00           H  
ATOM    518  HD2 PHE A 155       5.770  -4.506  -4.075  1.00  0.00           H  
ATOM    519  HE1 PHE A 155       2.631  -4.705  -0.239  1.00  0.00           H  
ATOM    520  HE2 PHE A 155       4.782  -2.416  -3.170  1.00  0.00           H  
ATOM    521  HZ  PHE A 155       3.217  -2.518  -1.244  1.00  0.00           H  
ATOM    522  N   LEU A 156       5.342  -7.585  -6.114  1.00  0.00           N  
ATOM    523  CA  LEU A 156       5.384  -7.225  -7.559  1.00  0.00           C  
ATOM    524  C   LEU A 156       4.232  -7.896  -8.311  1.00  0.00           C  
ATOM    525  O   LEU A 156       3.457  -7.250  -8.987  1.00  0.00           O  
ATOM    526  CB  LEU A 156       6.727  -7.762  -8.045  1.00  0.00           C  
ATOM    527  CG  LEU A 156       7.799  -6.687  -7.871  1.00  0.00           C  
ATOM    528  CD1 LEU A 156       9.177  -7.347  -7.789  1.00  0.00           C  
ATOM    529  CD2 LEU A 156       7.758  -5.733  -9.064  1.00  0.00           C  
ATOM    530  H   LEU A 156       6.150  -7.920  -5.676  1.00  0.00           H  
ATOM    531  HA  LEU A 156       5.347  -6.155  -7.684  1.00  0.00           H  
ATOM    532  HB2 LEU A 156       6.996  -8.635  -7.468  1.00  0.00           H  
ATOM    533  HB3 LEU A 156       6.651  -8.029  -9.086  1.00  0.00           H  
ATOM    534  HG  LEU A 156       7.610  -6.135  -6.961  1.00  0.00           H  
ATOM    535 HD11 LEU A 156       9.068  -8.365  -7.449  1.00  0.00           H  
ATOM    536 HD12 LEU A 156       9.637  -7.341  -8.766  1.00  0.00           H  
ATOM    537 HD13 LEU A 156       9.798  -6.800  -7.096  1.00  0.00           H  
ATOM    538 HD21 LEU A 156       6.748  -5.671  -9.439  1.00  0.00           H  
ATOM    539 HD22 LEU A 156       8.088  -4.753  -8.753  1.00  0.00           H  
ATOM    540 HD23 LEU A 156       8.409  -6.102  -9.843  1.00  0.00           H  
ATOM    541  N   GLN A 157       4.116  -9.191  -8.199  1.00  0.00           N  
ATOM    542  CA  GLN A 157       3.016  -9.910  -8.907  1.00  0.00           C  
ATOM    543  C   GLN A 157       1.668  -9.244  -8.612  1.00  0.00           C  
ATOM    544  O   GLN A 157       0.764  -9.267  -9.423  1.00  0.00           O  
ATOM    545  CB  GLN A 157       3.046 -11.332  -8.343  1.00  0.00           C  
ATOM    546  CG  GLN A 157       4.371 -11.999  -8.715  1.00  0.00           C  
ATOM    547  CD  GLN A 157       4.166 -13.511  -8.830  1.00  0.00           C  
ATOM    548  OE1 GLN A 157       3.670 -13.994  -9.827  1.00  0.00           O  
ATOM    549  NE2 GLN A 157       4.529 -14.283  -7.842  1.00  0.00           N  
ATOM    550  H   GLN A 157       4.754  -9.692  -7.650  1.00  0.00           H  
ATOM    551  HA  GLN A 157       3.202  -9.932  -9.968  1.00  0.00           H  
ATOM    552  HB2 GLN A 157       2.950 -11.295  -7.268  1.00  0.00           H  
ATOM    553  HB3 GLN A 157       2.227 -11.900  -8.758  1.00  0.00           H  
ATOM    554  HG2 GLN A 157       4.718 -11.610  -9.661  1.00  0.00           H  
ATOM    555  HG3 GLN A 157       5.105 -11.793  -7.949  1.00  0.00           H  
ATOM    556 HE21 GLN A 157       4.929 -13.893  -7.036  1.00  0.00           H  
ATOM    557 HE22 GLN A 157       4.402 -15.253  -7.906  1.00  0.00           H  
ATOM    558  N   ALA A 158       1.530  -8.650  -7.459  1.00  0.00           N  
ATOM    559  CA  ALA A 158       0.242  -7.980  -7.118  1.00  0.00           C  
ATOM    560  C   ALA A 158       0.127  -6.652  -7.871  1.00  0.00           C  
ATOM    561  O   ALA A 158      -0.817  -6.421  -8.601  1.00  0.00           O  
ATOM    562  CB  ALA A 158       0.308  -7.738  -5.610  1.00  0.00           C  
ATOM    563  H   ALA A 158       2.272  -8.640  -6.820  1.00  0.00           H  
ATOM    564  HA  ALA A 158      -0.591  -8.623  -7.353  1.00  0.00           H  
ATOM    565  HB1 ALA A 158       0.981  -8.453  -5.159  1.00  0.00           H  
ATOM    566  HB2 ALA A 158       0.669  -6.737  -5.422  1.00  0.00           H  
ATOM    567  HB3 ALA A 158      -0.677  -7.852  -5.183  1.00  0.00           H  
ATOM    568  N   ALA A 159       1.083  -5.780  -7.702  1.00  0.00           N  
ATOM    569  CA  ALA A 159       1.030  -4.470  -8.412  1.00  0.00           C  
ATOM    570  C   ALA A 159       0.881  -4.695  -9.918  1.00  0.00           C  
ATOM    571  O   ALA A 159       0.247  -3.926 -10.612  1.00  0.00           O  
ATOM    572  CB  ALA A 159       2.367  -3.797  -8.101  1.00  0.00           C  
ATOM    573  H   ALA A 159       1.836  -5.987  -7.111  1.00  0.00           H  
ATOM    574  HA  ALA A 159       0.217  -3.869  -8.037  1.00  0.00           H  
ATOM    575  HB1 ALA A 159       2.628  -3.976  -7.069  1.00  0.00           H  
ATOM    576  HB2 ALA A 159       3.133  -4.206  -8.743  1.00  0.00           H  
ATOM    577  HB3 ALA A 159       2.283  -2.734  -8.271  1.00  0.00           H  
ATOM    578  N   GLU A 160       1.463  -5.746 -10.427  1.00  0.00           N  
ATOM    579  CA  GLU A 160       1.357  -6.024 -11.887  1.00  0.00           C  
ATOM    580  C   GLU A 160      -0.091  -6.364 -12.258  1.00  0.00           C  
ATOM    581  O   GLU A 160      -0.529  -6.127 -13.366  1.00  0.00           O  
ATOM    582  CB  GLU A 160       2.270  -7.226 -12.124  1.00  0.00           C  
ATOM    583  CG  GLU A 160       3.680  -6.738 -12.461  1.00  0.00           C  
ATOM    584  CD  GLU A 160       4.462  -7.862 -13.142  1.00  0.00           C  
ATOM    585  OE1 GLU A 160       4.072  -9.008 -12.985  1.00  0.00           O  
ATOM    586  OE2 GLU A 160       5.437  -7.561 -13.810  1.00  0.00           O  
ATOM    587  H   GLU A 160       1.971  -6.354  -9.849  1.00  0.00           H  
ATOM    588  HA  GLU A 160       1.704  -5.178 -12.458  1.00  0.00           H  
ATOM    589  HB2 GLU A 160       2.303  -7.834 -11.233  1.00  0.00           H  
ATOM    590  HB3 GLU A 160       1.887  -7.812 -12.945  1.00  0.00           H  
ATOM    591  HG2 GLU A 160       3.619  -5.888 -13.125  1.00  0.00           H  
ATOM    592  HG3 GLU A 160       4.187  -6.448 -11.551  1.00  0.00           H  
ATOM    593  N   ALA A 161      -0.835  -6.917 -11.339  1.00  0.00           N  
ATOM    594  CA  ALA A 161      -2.253  -7.270 -11.639  1.00  0.00           C  
ATOM    595  C   ALA A 161      -3.067  -6.003 -11.915  1.00  0.00           C  
ATOM    596  O   ALA A 161      -3.867  -5.953 -12.828  1.00  0.00           O  
ATOM    597  CB  ALA A 161      -2.761  -7.970 -10.379  1.00  0.00           C  
ATOM    598  H   ALA A 161      -0.462  -7.099 -10.451  1.00  0.00           H  
ATOM    599  HA  ALA A 161      -2.304  -7.943 -12.481  1.00  0.00           H  
ATOM    600  HB1 ALA A 161      -1.940  -8.471  -9.888  1.00  0.00           H  
ATOM    601  HB2 ALA A 161      -3.189  -7.238  -9.709  1.00  0.00           H  
ATOM    602  HB3 ALA A 161      -3.516  -8.694 -10.649  1.00  0.00           H  
ATOM    603  N   ILE A 162      -2.869  -4.979 -11.132  1.00  0.00           N  
ATOM    604  CA  ILE A 162      -3.632  -3.715 -11.345  1.00  0.00           C  
ATOM    605  C   ILE A 162      -2.835  -2.760 -12.240  1.00  0.00           C  
ATOM    606  O   ILE A 162      -1.649  -2.933 -12.446  1.00  0.00           O  
ATOM    607  CB  ILE A 162      -3.812  -3.126  -9.944  1.00  0.00           C  
ATOM    608  CG1 ILE A 162      -4.675  -1.866 -10.028  1.00  0.00           C  
ATOM    609  CG2 ILE A 162      -2.446  -2.771  -9.352  1.00  0.00           C  
ATOM    610  CD1 ILE A 162      -5.536  -1.752  -8.768  1.00  0.00           C  
ATOM    611  H   ILE A 162      -2.219  -5.041 -10.400  1.00  0.00           H  
ATOM    612  HA  ILE A 162      -4.596  -3.926 -11.783  1.00  0.00           H  
ATOM    613  HB  ILE A 162      -4.298  -3.854  -9.309  1.00  0.00           H  
ATOM    614 HG12 ILE A 162      -4.039  -0.998 -10.110  1.00  0.00           H  
ATOM    615 HG13 ILE A 162      -5.316  -1.927 -10.896  1.00  0.00           H  
ATOM    616 HG21 ILE A 162      -1.679  -2.941 -10.093  1.00  0.00           H  
ATOM    617 HG22 ILE A 162      -2.440  -1.733  -9.059  1.00  0.00           H  
ATOM    618 HG23 ILE A 162      -2.255  -3.392  -8.489  1.00  0.00           H  
ATOM    619 HD11 ILE A 162      -5.496  -2.682  -8.219  1.00  0.00           H  
ATOM    620 HD12 ILE A 162      -5.161  -0.952  -8.147  1.00  0.00           H  
ATOM    621 HD13 ILE A 162      -6.558  -1.542  -9.048  1.00  0.00           H  
ATOM    622  N   ASP A 163      -3.473  -1.755 -12.776  1.00  0.00           N  
ATOM    623  CA  ASP A 163      -2.745  -0.797 -13.657  1.00  0.00           C  
ATOM    624  C   ASP A 163      -3.299   0.621 -13.480  1.00  0.00           C  
ATOM    625  O   ASP A 163      -3.106   1.481 -14.317  1.00  0.00           O  
ATOM    626  CB  ASP A 163      -2.998  -1.297 -15.080  1.00  0.00           C  
ATOM    627  CG  ASP A 163      -1.668  -1.675 -15.735  1.00  0.00           C  
ATOM    628  OD1 ASP A 163      -0.755  -0.867 -15.685  1.00  0.00           O  
ATOM    629  OD2 ASP A 163      -1.586  -2.765 -16.276  1.00  0.00           O  
ATOM    630  H   ASP A 163      -4.429  -1.631 -12.601  1.00  0.00           H  
ATOM    631  HA  ASP A 163      -1.689  -0.817 -13.444  1.00  0.00           H  
ATOM    632  HB2 ASP A 163      -2.642  -2.312 -15.172  1.00  0.00           H  
ATOM    633  HB3 ASP A 163      -2.473  -0.666 -15.782  1.00  0.00           H  
ATOM    634  N   ASP A 164      -3.982   0.873 -12.397  1.00  0.00           N  
ATOM    635  CA  ASP A 164      -4.543   2.238 -12.173  1.00  0.00           C  
ATOM    636  C   ASP A 164      -4.087   2.795 -10.817  1.00  0.00           C  
ATOM    637  O   ASP A 164      -4.557   3.825 -10.374  1.00  0.00           O  
ATOM    638  CB  ASP A 164      -6.060   2.052 -12.195  1.00  0.00           C  
ATOM    639  CG  ASP A 164      -6.467   1.054 -11.110  1.00  0.00           C  
ATOM    640  OD1 ASP A 164      -6.459  -0.133 -11.392  1.00  0.00           O  
ATOM    641  OD2 ASP A 164      -6.783   1.493 -10.017  1.00  0.00           O  
ATOM    642  H   ASP A 164      -4.128   0.169 -11.732  1.00  0.00           H  
ATOM    643  HA  ASP A 164      -4.243   2.901 -12.970  1.00  0.00           H  
ATOM    644  HB2 ASP A 164      -6.541   3.000 -12.010  1.00  0.00           H  
ATOM    645  HB3 ASP A 164      -6.362   1.676 -13.161  1.00  0.00           H  
ATOM    646  N   ILE A 165      -3.176   2.130 -10.155  1.00  0.00           N  
ATOM    647  CA  ILE A 165      -2.698   2.636  -8.835  1.00  0.00           C  
ATOM    648  C   ILE A 165      -1.169   2.772  -8.853  1.00  0.00           C  
ATOM    649  O   ILE A 165      -0.483   1.905  -9.359  1.00  0.00           O  
ATOM    650  CB  ILE A 165      -3.134   1.576  -7.823  1.00  0.00           C  
ATOM    651  CG1 ILE A 165      -4.661   1.471  -7.819  1.00  0.00           C  
ATOM    652  CG2 ILE A 165      -2.650   1.971  -6.426  1.00  0.00           C  
ATOM    653  CD1 ILE A 165      -5.270   2.829  -7.463  1.00  0.00           C  
ATOM    654  H   ILE A 165      -2.802   1.305 -10.524  1.00  0.00           H  
ATOM    655  HA  ILE A 165      -3.164   3.580  -8.606  1.00  0.00           H  
ATOM    656  HB  ILE A 165      -2.707   0.622  -8.095  1.00  0.00           H  
ATOM    657 HG12 ILE A 165      -5.002   1.169  -8.797  1.00  0.00           H  
ATOM    658 HG13 ILE A 165      -4.969   0.736  -7.090  1.00  0.00           H  
ATOM    659 HG21 ILE A 165      -1.835   2.674  -6.513  1.00  0.00           H  
ATOM    660 HG22 ILE A 165      -3.462   2.427  -5.879  1.00  0.00           H  
ATOM    661 HG23 ILE A 165      -2.312   1.090  -5.900  1.00  0.00           H  
ATOM    662 HD11 ILE A 165      -4.680   3.295  -6.688  1.00  0.00           H  
ATOM    663 HD12 ILE A 165      -5.278   3.462  -8.338  1.00  0.00           H  
ATOM    664 HD13 ILE A 165      -6.281   2.688  -7.109  1.00  0.00           H  
ATOM    665  N   PRO A 166      -0.678   3.859  -8.307  1.00  0.00           N  
ATOM    666  CA  PRO A 166       0.788   4.091  -8.280  1.00  0.00           C  
ATOM    667  C   PRO A 166       1.462   3.181  -7.248  1.00  0.00           C  
ATOM    668  O   PRO A 166       1.798   3.606  -6.161  1.00  0.00           O  
ATOM    669  CB  PRO A 166       0.913   5.556  -7.873  1.00  0.00           C  
ATOM    670  CG  PRO A 166      -0.347   5.860  -7.124  1.00  0.00           C  
ATOM    671  CD  PRO A 166      -1.422   4.964  -7.682  1.00  0.00           C  
ATOM    672  HA  PRO A 166       1.216   3.942  -9.258  1.00  0.00           H  
ATOM    673  HB2 PRO A 166       1.773   5.696  -7.234  1.00  0.00           H  
ATOM    674  HB3 PRO A 166       0.989   6.183  -8.748  1.00  0.00           H  
ATOM    675  HG2 PRO A 166      -0.207   5.658  -6.073  1.00  0.00           H  
ATOM    676  HG3 PRO A 166      -0.619   6.895  -7.268  1.00  0.00           H  
ATOM    677  HD2 PRO A 166      -2.054   4.593  -6.889  1.00  0.00           H  
ATOM    678  HD3 PRO A 166      -2.007   5.490  -8.419  1.00  0.00           H  
ATOM    679  N   PHE A 167       1.673   1.937  -7.582  1.00  0.00           N  
ATOM    680  CA  PHE A 167       2.337   1.011  -6.619  1.00  0.00           C  
ATOM    681  C   PHE A 167       3.818   1.376  -6.490  1.00  0.00           C  
ATOM    682  O   PHE A 167       4.532   1.458  -7.470  1.00  0.00           O  
ATOM    683  CB  PHE A 167       2.177  -0.381  -7.231  1.00  0.00           C  
ATOM    684  CG  PHE A 167       1.002  -1.083  -6.593  1.00  0.00           C  
ATOM    685  CD1 PHE A 167      -0.298  -0.610  -6.812  1.00  0.00           C  
ATOM    686  CD2 PHE A 167       1.211  -2.205  -5.782  1.00  0.00           C  
ATOM    687  CE1 PHE A 167      -1.388  -1.260  -6.220  1.00  0.00           C  
ATOM    688  CE2 PHE A 167       0.120  -2.855  -5.190  1.00  0.00           C  
ATOM    689  CZ  PHE A 167      -1.176  -2.387  -5.410  1.00  0.00           C  
ATOM    690  H   PHE A 167       1.401   1.614  -8.466  1.00  0.00           H  
ATOM    691  HA  PHE A 167       1.850   1.053  -5.658  1.00  0.00           H  
ATOM    692  HB2 PHE A 167       2.009  -0.290  -8.294  1.00  0.00           H  
ATOM    693  HB3 PHE A 167       3.077  -0.954  -7.056  1.00  0.00           H  
ATOM    694  HD1 PHE A 167      -0.459   0.255  -7.436  1.00  0.00           H  
ATOM    695  HD2 PHE A 167       2.213  -2.571  -5.613  1.00  0.00           H  
ATOM    696  HE1 PHE A 167      -2.390  -0.895  -6.388  1.00  0.00           H  
ATOM    697  HE2 PHE A 167       0.282  -3.721  -4.565  1.00  0.00           H  
ATOM    698  HZ  PHE A 167      -2.017  -2.890  -4.954  1.00  0.00           H  
ATOM    699  N   GLY A 168       4.285   1.605  -5.293  1.00  0.00           N  
ATOM    700  CA  GLY A 168       5.719   1.973  -5.118  1.00  0.00           C  
ATOM    701  C   GLY A 168       6.402   0.991  -4.165  1.00  0.00           C  
ATOM    702  O   GLY A 168       5.769   0.360  -3.343  1.00  0.00           O  
ATOM    703  H   GLY A 168       3.693   1.540  -4.514  1.00  0.00           H  
ATOM    704  HA2 GLY A 168       6.216   1.945  -6.077  1.00  0.00           H  
ATOM    705  HA3 GLY A 168       5.784   2.971  -4.711  1.00  0.00           H  
ATOM    706  N   ILE A 169       7.699   0.866  -4.270  1.00  0.00           N  
ATOM    707  CA  ILE A 169       8.440  -0.067  -3.373  1.00  0.00           C  
ATOM    708  C   ILE A 169       9.861   0.453  -3.139  1.00  0.00           C  
ATOM    709  O   ILE A 169      10.485   1.002  -4.027  1.00  0.00           O  
ATOM    710  CB  ILE A 169       8.471  -1.400  -4.121  1.00  0.00           C  
ATOM    711  CG1 ILE A 169       9.176  -2.450  -3.259  1.00  0.00           C  
ATOM    712  CG2 ILE A 169       9.231  -1.232  -5.439  1.00  0.00           C  
ATOM    713  CD1 ILE A 169       8.817  -3.850  -3.761  1.00  0.00           C  
ATOM    714  H   ILE A 169       8.187   1.389  -4.938  1.00  0.00           H  
ATOM    715  HA  ILE A 169       7.920  -0.182  -2.435  1.00  0.00           H  
ATOM    716  HB  ILE A 169       7.460  -1.721  -4.328  1.00  0.00           H  
ATOM    717 HG12 ILE A 169      10.245  -2.309  -3.323  1.00  0.00           H  
ATOM    718 HG13 ILE A 169       8.860  -2.344  -2.232  1.00  0.00           H  
ATOM    719 HG21 ILE A 169      10.223  -0.854  -5.238  1.00  0.00           H  
ATOM    720 HG22 ILE A 169       9.305  -2.188  -5.936  1.00  0.00           H  
ATOM    721 HG23 ILE A 169       8.703  -0.536  -6.074  1.00  0.00           H  
ATOM    722 HD11 ILE A 169       7.781  -3.867  -4.068  1.00  0.00           H  
ATOM    723 HD12 ILE A 169       9.445  -4.103  -4.603  1.00  0.00           H  
ATOM    724 HD13 ILE A 169       8.970  -4.568  -2.969  1.00  0.00           H  
ATOM    725  N   THR A 170      10.379   0.289  -1.953  1.00  0.00           N  
ATOM    726  CA  THR A 170      11.760   0.777  -1.668  1.00  0.00           C  
ATOM    727  C   THR A 170      12.294   0.171  -0.381  1.00  0.00           C  
ATOM    728  O   THR A 170      11.556  -0.246   0.490  1.00  0.00           O  
ATOM    729  CB  THR A 170      11.648   2.294  -1.520  1.00  0.00           C  
ATOM    730  OG1 THR A 170      12.882   2.810  -1.042  1.00  0.00           O  
ATOM    731  CG2 THR A 170      10.534   2.643  -0.530  1.00  0.00           C  
ATOM    732  H   THR A 170       9.861  -0.156  -1.249  1.00  0.00           H  
ATOM    733  HA  THR A 170      12.424   0.545  -2.482  1.00  0.00           H  
ATOM    734  HB  THR A 170      11.427   2.730  -2.477  1.00  0.00           H  
ATOM    735  HG1 THR A 170      13.415   3.055  -1.802  1.00  0.00           H  
ATOM    736 HG21 THR A 170      10.469   1.871   0.223  1.00  0.00           H  
ATOM    737 HG22 THR A 170      10.755   3.589  -0.059  1.00  0.00           H  
ATOM    738 HG23 THR A 170       9.594   2.713  -1.056  1.00  0.00           H  
ATOM    739  N   SER A 171      13.581   0.146  -0.262  1.00  0.00           N  
ATOM    740  CA  SER A 171      14.218  -0.401   0.963  1.00  0.00           C  
ATOM    741  C   SER A 171      15.121   0.668   1.587  1.00  0.00           C  
ATOM    742  O   SER A 171      15.800   0.424   2.565  1.00  0.00           O  
ATOM    743  CB  SER A 171      15.046  -1.592   0.480  1.00  0.00           C  
ATOM    744  OG  SER A 171      16.055  -1.137  -0.411  1.00  0.00           O  
ATOM    745  H   SER A 171      14.137   0.511  -0.981  1.00  0.00           H  
ATOM    746  HA  SER A 171      13.469  -0.729   1.667  1.00  0.00           H  
ATOM    747  HB2 SER A 171      15.506  -2.078   1.327  1.00  0.00           H  
ATOM    748  HB3 SER A 171      14.404  -2.292  -0.033  1.00  0.00           H  
ATOM    749  HG  SER A 171      16.757  -1.791  -0.423  1.00  0.00           H  
ATOM    750  N   ASN A 172      15.138   1.854   1.028  1.00  0.00           N  
ATOM    751  CA  ASN A 172      16.002   2.930   1.594  1.00  0.00           C  
ATOM    752  C   ASN A 172      15.689   3.137   3.079  1.00  0.00           C  
ATOM    753  O   ASN A 172      14.571   3.426   3.452  1.00  0.00           O  
ATOM    754  CB  ASN A 172      15.652   4.182   0.792  1.00  0.00           C  
ATOM    755  CG  ASN A 172      16.725   5.248   1.018  1.00  0.00           C  
ATOM    756  OD1 ASN A 172      17.905   4.954   0.993  1.00  0.00           O  
ATOM    757  ND2 ASN A 172      16.366   6.483   1.239  1.00  0.00           N  
ATOM    758  H   ASN A 172      14.584   2.037   0.234  1.00  0.00           H  
ATOM    759  HA  ASN A 172      17.044   2.685   1.459  1.00  0.00           H  
ATOM    760  HB2 ASN A 172      15.606   3.935  -0.259  1.00  0.00           H  
ATOM    761  HB3 ASN A 172      14.694   4.561   1.116  1.00  0.00           H  
ATOM    762 HD21 ASN A 172      15.416   6.721   1.258  1.00  0.00           H  
ATOM    763 HD22 ASN A 172      17.046   7.173   1.387  1.00  0.00           H  
ATOM    764  N   SER A 173      16.672   2.991   3.928  1.00  0.00           N  
ATOM    765  CA  SER A 173      16.433   3.178   5.390  1.00  0.00           C  
ATOM    766  C   SER A 173      15.736   4.516   5.652  1.00  0.00           C  
ATOM    767  O   SER A 173      14.957   4.648   6.575  1.00  0.00           O  
ATOM    768  CB  SER A 173      17.825   3.163   6.025  1.00  0.00           C  
ATOM    769  OG  SER A 173      18.597   4.232   5.498  1.00  0.00           O  
ATOM    770  H   SER A 173      17.567   2.757   3.605  1.00  0.00           H  
ATOM    771  HA  SER A 173      15.842   2.365   5.783  1.00  0.00           H  
ATOM    772  HB2 SER A 173      17.733   3.278   7.095  1.00  0.00           H  
ATOM    773  HB3 SER A 173      18.310   2.224   5.804  1.00  0.00           H  
ATOM    774  HG  SER A 173      19.448   4.229   5.945  1.00  0.00           H  
ATOM    775  N   ASP A 174      16.003   5.508   4.847  1.00  0.00           N  
ATOM    776  CA  ASP A 174      15.344   6.829   5.056  1.00  0.00           C  
ATOM    777  C   ASP A 174      13.824   6.650   5.096  1.00  0.00           C  
ATOM    778  O   ASP A 174      13.125   7.340   5.810  1.00  0.00           O  
ATOM    779  CB  ASP A 174      15.757   7.677   3.853  1.00  0.00           C  
ATOM    780  CG  ASP A 174      15.893   9.139   4.282  1.00  0.00           C  
ATOM    781  OD1 ASP A 174      16.400   9.373   5.368  1.00  0.00           O  
ATOM    782  OD2 ASP A 174      15.489  10.000   3.519  1.00  0.00           O  
ATOM    783  H   ASP A 174      16.631   5.384   4.105  1.00  0.00           H  
ATOM    784  HA  ASP A 174      15.695   7.285   5.969  1.00  0.00           H  
ATOM    785  HB2 ASP A 174      16.704   7.324   3.472  1.00  0.00           H  
ATOM    786  HB3 ASP A 174      15.006   7.596   3.082  1.00  0.00           H  
ATOM    787  N   VAL A 175      13.313   5.719   4.338  1.00  0.00           N  
ATOM    788  CA  VAL A 175      11.841   5.483   4.333  1.00  0.00           C  
ATOM    789  C   VAL A 175      11.449   4.650   5.557  1.00  0.00           C  
ATOM    790  O   VAL A 175      10.326   4.690   6.016  1.00  0.00           O  
ATOM    791  CB  VAL A 175      11.568   4.708   3.042  1.00  0.00           C  
ATOM    792  CG1 VAL A 175      10.060   4.510   2.875  1.00  0.00           C  
ATOM    793  CG2 VAL A 175      12.114   5.493   1.848  1.00  0.00           C  
ATOM    794  H   VAL A 175      13.898   5.170   3.774  1.00  0.00           H  
ATOM    795  HA  VAL A 175      11.306   6.419   4.324  1.00  0.00           H  
ATOM    796  HB  VAL A 175      12.054   3.744   3.091  1.00  0.00           H  
ATOM    797 HG11 VAL A 175       9.538   5.033   3.662  1.00  0.00           H  
ATOM    798 HG12 VAL A 175       9.750   4.900   1.917  1.00  0.00           H  
ATOM    799 HG13 VAL A 175       9.827   3.455   2.926  1.00  0.00           H  
ATOM    800 HG21 VAL A 175      13.144   5.759   2.034  1.00  0.00           H  
ATOM    801 HG22 VAL A 175      12.054   4.884   0.959  1.00  0.00           H  
ATOM    802 HG23 VAL A 175      11.530   6.391   1.710  1.00  0.00           H  
ATOM    803  N   PHE A 176      12.374   3.895   6.085  1.00  0.00           N  
ATOM    804  CA  PHE A 176      12.071   3.056   7.278  1.00  0.00           C  
ATOM    805  C   PHE A 176      12.103   3.917   8.542  1.00  0.00           C  
ATOM    806  O   PHE A 176      11.155   3.963   9.301  1.00  0.00           O  
ATOM    807  CB  PHE A 176      13.186   2.009   7.322  1.00  0.00           C  
ATOM    808  CG  PHE A 176      12.945   0.957   6.263  1.00  0.00           C  
ATOM    809  CD1 PHE A 176      12.928   1.313   4.909  1.00  0.00           C  
ATOM    810  CD2 PHE A 176      12.740  -0.378   6.636  1.00  0.00           C  
ATOM    811  CE1 PHE A 176      12.706   0.344   3.932  1.00  0.00           C  
ATOM    812  CE2 PHE A 176      12.518  -1.351   5.654  1.00  0.00           C  
ATOM    813  CZ  PHE A 176      12.502  -0.989   4.302  1.00  0.00           C  
ATOM    814  H   PHE A 176      13.273   3.880   5.695  1.00  0.00           H  
ATOM    815  HA  PHE A 176      11.112   2.573   7.171  1.00  0.00           H  
ATOM    816  HB2 PHE A 176      14.136   2.489   7.140  1.00  0.00           H  
ATOM    817  HB3 PHE A 176      13.202   1.540   8.295  1.00  0.00           H  
ATOM    818  HD1 PHE A 176      13.087   2.336   4.616  1.00  0.00           H  
ATOM    819  HD2 PHE A 176      12.753  -0.656   7.679  1.00  0.00           H  
ATOM    820  HE1 PHE A 176      12.695   0.625   2.891  1.00  0.00           H  
ATOM    821  HE2 PHE A 176      12.362  -2.382   5.938  1.00  0.00           H  
ATOM    822  HZ  PHE A 176      12.330  -1.736   3.546  1.00  0.00           H  
ATOM    823  N   SER A 177      13.190   4.601   8.771  1.00  0.00           N  
ATOM    824  CA  SER A 177      13.293   5.460   9.985  1.00  0.00           C  
ATOM    825  C   SER A 177      12.305   6.631   9.902  1.00  0.00           C  
ATOM    826  O   SER A 177      12.041   7.298  10.881  1.00  0.00           O  
ATOM    827  CB  SER A 177      14.733   5.973   9.986  1.00  0.00           C  
ATOM    828  OG  SER A 177      14.892   6.938  11.015  1.00  0.00           O  
ATOM    829  H   SER A 177      13.943   4.546   8.143  1.00  0.00           H  
ATOM    830  HA  SER A 177      13.110   4.878  10.874  1.00  0.00           H  
ATOM    831  HB2 SER A 177      15.408   5.147  10.158  1.00  0.00           H  
ATOM    832  HB3 SER A 177      14.953   6.426   9.031  1.00  0.00           H  
ATOM    833  HG  SER A 177      15.818   7.189  11.046  1.00  0.00           H  
ATOM    834  N   LYS A 178      11.757   6.887   8.743  1.00  0.00           N  
ATOM    835  CA  LYS A 178      10.795   8.012   8.609  1.00  0.00           C  
ATOM    836  C   LYS A 178       9.401   7.569   9.070  1.00  0.00           C  
ATOM    837  O   LYS A 178       8.722   8.274   9.790  1.00  0.00           O  
ATOM    838  CB  LYS A 178      10.803   8.346   7.114  1.00  0.00           C  
ATOM    839  CG  LYS A 178       9.686   9.339   6.796  1.00  0.00           C  
ATOM    840  CD  LYS A 178      10.160  10.313   5.716  1.00  0.00           C  
ATOM    841  CE  LYS A 178       9.237  11.534   5.690  1.00  0.00           C  
ATOM    842  NZ  LYS A 178       9.035  11.830   4.243  1.00  0.00           N  
ATOM    843  H   LYS A 178      11.978   6.343   7.960  1.00  0.00           H  
ATOM    844  HA  LYS A 178      11.128   8.865   9.178  1.00  0.00           H  
ATOM    845  HB2 LYS A 178      11.755   8.781   6.850  1.00  0.00           H  
ATOM    846  HB3 LYS A 178      10.651   7.441   6.544  1.00  0.00           H  
ATOM    847  HG2 LYS A 178       8.823   8.799   6.442  1.00  0.00           H  
ATOM    848  HG3 LYS A 178       9.426   9.889   7.688  1.00  0.00           H  
ATOM    849  HD2 LYS A 178      11.169  10.630   5.935  1.00  0.00           H  
ATOM    850  HD3 LYS A 178      10.137   9.822   4.754  1.00  0.00           H  
ATOM    851  HE2 LYS A 178       8.293  11.302   6.161  1.00  0.00           H  
ATOM    852  HE3 LYS A 178       9.708  12.372   6.181  1.00  0.00           H  
ATOM    853  HZ1 LYS A 178       9.956  11.836   3.759  1.00  0.00           H  
ATOM    854  HZ2 LYS A 178       8.425  11.101   3.821  1.00  0.00           H  
ATOM    855  HZ3 LYS A 178       8.582  12.760   4.139  1.00  0.00           H  
ATOM    856  N   TYR A 179       8.968   6.407   8.659  1.00  0.00           N  
ATOM    857  CA  TYR A 179       7.622   5.925   9.071  1.00  0.00           C  
ATOM    858  C   TYR A 179       7.712   5.110  10.369  1.00  0.00           C  
ATOM    859  O   TYR A 179       6.748   4.509  10.798  1.00  0.00           O  
ATOM    860  CB  TYR A 179       7.161   5.047   7.913  1.00  0.00           C  
ATOM    861  CG  TYR A 179       6.770   5.925   6.747  1.00  0.00           C  
ATOM    862  CD1 TYR A 179       7.759   6.507   5.945  1.00  0.00           C  
ATOM    863  CD2 TYR A 179       5.418   6.152   6.466  1.00  0.00           C  
ATOM    864  CE1 TYR A 179       7.394   7.316   4.863  1.00  0.00           C  
ATOM    865  CE2 TYR A 179       5.054   6.962   5.383  1.00  0.00           C  
ATOM    866  CZ  TYR A 179       6.047   7.556   4.589  1.00  0.00           C  
ATOM    867  OH  TYR A 179       5.683   8.343   3.516  1.00  0.00           O  
ATOM    868  H   TYR A 179       9.525   5.851   8.077  1.00  0.00           H  
ATOM    869  HA  TYR A 179       6.947   6.756   9.194  1.00  0.00           H  
ATOM    870  HB2 TYR A 179       7.963   4.390   7.615  1.00  0.00           H  
ATOM    871  HB3 TYR A 179       6.314   4.462   8.224  1.00  0.00           H  
ATOM    872  HD1 TYR A 179       8.801   6.332   6.161  1.00  0.00           H  
ATOM    873  HD2 TYR A 179       4.655   5.702   7.084  1.00  0.00           H  
ATOM    874  HE1 TYR A 179       8.157   7.766   4.244  1.00  0.00           H  
ATOM    875  HE2 TYR A 179       4.010   7.138   5.167  1.00  0.00           H  
ATOM    876  HH  TYR A 179       5.602   7.782   2.740  1.00  0.00           H  
ATOM    877  N   GLN A 180       8.858   5.087  11.001  1.00  0.00           N  
ATOM    878  CA  GLN A 180       8.996   4.315  12.270  1.00  0.00           C  
ATOM    879  C   GLN A 180       8.477   2.884  12.092  1.00  0.00           C  
ATOM    880  O   GLN A 180       7.478   2.500  12.667  1.00  0.00           O  
ATOM    881  CB  GLN A 180       8.141   5.070  13.286  1.00  0.00           C  
ATOM    882  CG  GLN A 180       9.045   5.919  14.181  1.00  0.00           C  
ATOM    883  CD  GLN A 180       8.760   7.402  13.936  1.00  0.00           C  
ATOM    884  OE1 GLN A 180       8.681   8.179  14.868  1.00  0.00           O  
ATOM    885  NE2 GLN A 180       8.598   7.832  12.714  1.00  0.00           N  
ATOM    886  H   GLN A 180       9.625   5.580  10.646  1.00  0.00           H  
ATOM    887  HA  GLN A 180      10.024   4.304  12.593  1.00  0.00           H  
ATOM    888  HB2 GLN A 180       7.444   5.711  12.766  1.00  0.00           H  
ATOM    889  HB3 GLN A 180       7.595   4.363  13.894  1.00  0.00           H  
ATOM    890  HG2 GLN A 180       8.854   5.680  15.216  1.00  0.00           H  
ATOM    891  HG3 GLN A 180      10.079   5.708  13.948  1.00  0.00           H  
ATOM    892 HE21 GLN A 180       8.660   7.206  11.963  1.00  0.00           H  
ATOM    893 HE22 GLN A 180       8.414   8.780  12.549  1.00  0.00           H  
ATOM    894  N   LEU A 181       9.152   2.091  11.306  1.00  0.00           N  
ATOM    895  CA  LEU A 181       8.697   0.685  11.101  1.00  0.00           C  
ATOM    896  C   LEU A 181       9.656  -0.285  11.793  1.00  0.00           C  
ATOM    897  O   LEU A 181      10.843  -0.287  11.537  1.00  0.00           O  
ATOM    898  CB  LEU A 181       8.728   0.462   9.588  1.00  0.00           C  
ATOM    899  CG  LEU A 181       7.598   1.254   8.924  1.00  0.00           C  
ATOM    900  CD1 LEU A 181       8.106   1.879   7.624  1.00  0.00           C  
ATOM    901  CD2 LEU A 181       6.433   0.311   8.614  1.00  0.00           C  
ATOM    902  H   LEU A 181       9.958   2.418  10.854  1.00  0.00           H  
ATOM    903  HA  LEU A 181       7.693   0.555  11.473  1.00  0.00           H  
ATOM    904  HB2 LEU A 181       9.678   0.789   9.196  1.00  0.00           H  
ATOM    905  HB3 LEU A 181       8.597  -0.590   9.380  1.00  0.00           H  
ATOM    906  HG  LEU A 181       7.263   2.033   9.592  1.00  0.00           H  
ATOM    907 HD11 LEU A 181       8.574   1.118   7.017  1.00  0.00           H  
ATOM    908 HD12 LEU A 181       7.276   2.310   7.084  1.00  0.00           H  
ATOM    909 HD13 LEU A 181       8.827   2.649   7.853  1.00  0.00           H  
ATOM    910 HD21 LEU A 181       6.556  -0.608   9.168  1.00  0.00           H  
ATOM    911 HD22 LEU A 181       5.504   0.782   8.899  1.00  0.00           H  
ATOM    912 HD23 LEU A 181       6.418   0.095   7.556  1.00  0.00           H  
ATOM    913  N   ASP A 182       9.152  -1.120  12.659  1.00  0.00           N  
ATOM    914  CA  ASP A 182      10.040  -2.097  13.350  1.00  0.00           C  
ATOM    915  C   ASP A 182      10.681  -3.041  12.324  1.00  0.00           C  
ATOM    916  O   ASP A 182      11.644  -3.724  12.612  1.00  0.00           O  
ATOM    917  CB  ASP A 182       9.121  -2.872  14.294  1.00  0.00           C  
ATOM    918  CG  ASP A 182       9.960  -3.569  15.366  1.00  0.00           C  
ATOM    919  OD1 ASP A 182      10.938  -2.981  15.800  1.00  0.00           O  
ATOM    920  OD2 ASP A 182       9.611  -4.678  15.736  1.00  0.00           O  
ATOM    921  H   ASP A 182       8.190  -1.112  12.848  1.00  0.00           H  
ATOM    922  HA  ASP A 182      10.800  -1.580  13.915  1.00  0.00           H  
ATOM    923  HB2 ASP A 182       8.431  -2.188  14.765  1.00  0.00           H  
ATOM    924  HB3 ASP A 182       8.568  -3.611  13.732  1.00  0.00           H  
ATOM    925  N   LYS A 183      10.152  -3.084  11.128  1.00  0.00           N  
ATOM    926  CA  LYS A 183      10.727  -3.980  10.084  1.00  0.00           C  
ATOM    927  C   LYS A 183      10.001  -3.751   8.756  1.00  0.00           C  
ATOM    928  O   LYS A 183       9.411  -2.712   8.536  1.00  0.00           O  
ATOM    929  CB  LYS A 183      10.480  -5.400  10.600  1.00  0.00           C  
ATOM    930  CG  LYS A 183       8.974  -5.642  10.732  1.00  0.00           C  
ATOM    931  CD  LYS A 183       8.638  -5.989  12.184  1.00  0.00           C  
ATOM    932  CE  LYS A 183       7.147  -5.749  12.432  1.00  0.00           C  
ATOM    933  NZ  LYS A 183       6.972  -5.923  13.902  1.00  0.00           N  
ATOM    934  H   LYS A 183       9.377  -2.527  10.912  1.00  0.00           H  
ATOM    935  HA  LYS A 183      11.785  -3.803   9.974  1.00  0.00           H  
ATOM    936  HB2 LYS A 183      10.899  -6.113   9.904  1.00  0.00           H  
ATOM    937  HB3 LYS A 183      10.950  -5.520  11.564  1.00  0.00           H  
ATOM    938  HG2 LYS A 183       8.440  -4.749  10.443  1.00  0.00           H  
ATOM    939  HG3 LYS A 183       8.682  -6.459  10.089  1.00  0.00           H  
ATOM    940  HD2 LYS A 183       8.872  -7.026  12.370  1.00  0.00           H  
ATOM    941  HD3 LYS A 183       9.218  -5.364  12.847  1.00  0.00           H  
ATOM    942  HE2 LYS A 183       6.874  -4.746  12.138  1.00  0.00           H  
ATOM    943  HE3 LYS A 183       6.555  -6.474  11.894  1.00  0.00           H  
ATOM    944  HZ1 LYS A 183       7.434  -6.805  14.203  1.00  0.00           H  
ATOM    945  HZ2 LYS A 183       7.402  -5.117  14.400  1.00  0.00           H  
ATOM    946  HZ3 LYS A 183       5.959  -5.972  14.127  1.00  0.00           H  
ATOM    947  N   ASP A 184      10.032  -4.708   7.871  1.00  0.00           N  
ATOM    948  CA  ASP A 184       9.331  -4.527   6.568  1.00  0.00           C  
ATOM    949  C   ASP A 184       7.817  -4.582   6.778  1.00  0.00           C  
ATOM    950  O   ASP A 184       7.339  -5.088   7.774  1.00  0.00           O  
ATOM    951  CB  ASP A 184       9.792  -5.692   5.691  1.00  0.00           C  
ATOM    952  CG  ASP A 184       9.512  -7.015   6.408  1.00  0.00           C  
ATOM    953  OD1 ASP A 184      10.158  -7.272   7.410  1.00  0.00           O  
ATOM    954  OD2 ASP A 184       8.656  -7.749   5.941  1.00  0.00           O  
ATOM    955  H   ASP A 184      10.509  -5.542   8.064  1.00  0.00           H  
ATOM    956  HA  ASP A 184       9.615  -3.591   6.117  1.00  0.00           H  
ATOM    957  HB2 ASP A 184       9.257  -5.671   4.754  1.00  0.00           H  
ATOM    958  HB3 ASP A 184      10.850  -5.601   5.502  1.00  0.00           H  
ATOM    959  N   GLY A 185       7.056  -4.067   5.852  1.00  0.00           N  
ATOM    960  CA  GLY A 185       5.576  -4.096   6.016  1.00  0.00           C  
ATOM    961  C   GLY A 185       4.905  -3.497   4.779  1.00  0.00           C  
ATOM    962  O   GLY A 185       5.556  -2.965   3.902  1.00  0.00           O  
ATOM    963  H   GLY A 185       7.457  -3.660   5.053  1.00  0.00           H  
ATOM    964  HA2 GLY A 185       5.249  -5.118   6.141  1.00  0.00           H  
ATOM    965  HA3 GLY A 185       5.299  -3.522   6.888  1.00  0.00           H  
ATOM    966  N   VAL A 186       3.604  -3.578   4.706  1.00  0.00           N  
ATOM    967  CA  VAL A 186       2.885  -3.013   3.529  1.00  0.00           C  
ATOM    968  C   VAL A 186       1.791  -2.047   3.997  1.00  0.00           C  
ATOM    969  O   VAL A 186       0.774  -2.453   4.523  1.00  0.00           O  
ATOM    970  CB  VAL A 186       2.274  -4.223   2.821  1.00  0.00           C  
ATOM    971  CG1 VAL A 186       1.382  -3.751   1.671  1.00  0.00           C  
ATOM    972  CG2 VAL A 186       3.395  -5.106   2.267  1.00  0.00           C  
ATOM    973  H   VAL A 186       3.100  -4.010   5.426  1.00  0.00           H  
ATOM    974  HA  VAL A 186       3.576  -2.509   2.871  1.00  0.00           H  
ATOM    975  HB  VAL A 186       1.684  -4.791   3.525  1.00  0.00           H  
ATOM    976 HG11 VAL A 186       0.635  -3.070   2.052  1.00  0.00           H  
ATOM    977 HG12 VAL A 186       1.985  -3.247   0.930  1.00  0.00           H  
ATOM    978 HG13 VAL A 186       0.895  -4.603   1.220  1.00  0.00           H  
ATOM    979 HG21 VAL A 186       4.226  -4.485   1.963  1.00  0.00           H  
ATOM    980 HG22 VAL A 186       3.723  -5.795   3.033  1.00  0.00           H  
ATOM    981 HG23 VAL A 186       3.030  -5.661   1.416  1.00  0.00           H  
ATOM    982  N   VAL A 187       1.995  -0.774   3.809  1.00  0.00           N  
ATOM    983  CA  VAL A 187       0.972   0.223   4.241  1.00  0.00           C  
ATOM    984  C   VAL A 187       0.334   0.881   3.015  1.00  0.00           C  
ATOM    985  O   VAL A 187       0.970   1.058   1.995  1.00  0.00           O  
ATOM    986  CB  VAL A 187       1.753   1.253   5.061  1.00  0.00           C  
ATOM    987  CG1 VAL A 187       0.836   2.417   5.442  1.00  0.00           C  
ATOM    988  CG2 VAL A 187       2.289   0.592   6.332  1.00  0.00           C  
ATOM    989  H   VAL A 187       2.824  -0.468   3.383  1.00  0.00           H  
ATOM    990  HA  VAL A 187       0.220  -0.248   4.855  1.00  0.00           H  
ATOM    991  HB  VAL A 187       2.580   1.625   4.474  1.00  0.00           H  
ATOM    992 HG11 VAL A 187      -0.127   2.285   4.975  1.00  0.00           H  
ATOM    993 HG12 VAL A 187       0.715   2.443   6.515  1.00  0.00           H  
ATOM    994 HG13 VAL A 187       1.274   3.346   5.107  1.00  0.00           H  
ATOM    995 HG21 VAL A 187       2.235  -0.481   6.229  1.00  0.00           H  
ATOM    996 HG22 VAL A 187       3.318   0.888   6.486  1.00  0.00           H  
ATOM    997 HG23 VAL A 187       1.694   0.904   7.177  1.00  0.00           H  
ATOM    998  N   LEU A 188      -0.915   1.255   3.103  1.00  0.00           N  
ATOM    999  CA  LEU A 188      -1.569   1.910   1.937  1.00  0.00           C  
ATOM   1000  C   LEU A 188      -1.775   3.398   2.238  1.00  0.00           C  
ATOM   1001  O   LEU A 188      -2.036   3.782   3.359  1.00  0.00           O  
ATOM   1002  CB  LEU A 188      -2.907   1.190   1.768  1.00  0.00           C  
ATOM   1003  CG  LEU A 188      -3.642   1.757   0.552  1.00  0.00           C  
ATOM   1004  CD1 LEU A 188      -4.282   0.613  -0.236  1.00  0.00           C  
ATOM   1005  CD2 LEU A 188      -4.729   2.724   1.024  1.00  0.00           C  
ATOM   1006  H   LEU A 188      -1.418   1.116   3.938  1.00  0.00           H  
ATOM   1007  HA  LEU A 188      -0.967   1.786   1.051  1.00  0.00           H  
ATOM   1008  HB2 LEU A 188      -2.731   0.134   1.623  1.00  0.00           H  
ATOM   1009  HB3 LEU A 188      -3.510   1.332   2.649  1.00  0.00           H  
ATOM   1010  HG  LEU A 188      -2.941   2.283  -0.079  1.00  0.00           H  
ATOM   1011 HD11 LEU A 188      -4.692  -0.112   0.450  1.00  0.00           H  
ATOM   1012 HD12 LEU A 188      -5.070   1.005  -0.861  1.00  0.00           H  
ATOM   1013 HD13 LEU A 188      -3.533   0.141  -0.855  1.00  0.00           H  
ATOM   1014 HD21 LEU A 188      -4.898   2.587   2.083  1.00  0.00           H  
ATOM   1015 HD22 LEU A 188      -4.412   3.740   0.839  1.00  0.00           H  
ATOM   1016 HD23 LEU A 188      -5.643   2.528   0.485  1.00  0.00           H  
ATOM   1017  N   PHE A 189      -1.633   4.242   1.255  1.00  0.00           N  
ATOM   1018  CA  PHE A 189      -1.799   5.695   1.505  1.00  0.00           C  
ATOM   1019  C   PHE A 189      -3.001   6.247   0.735  1.00  0.00           C  
ATOM   1020  O   PHE A 189      -3.043   6.213  -0.480  1.00  0.00           O  
ATOM   1021  CB  PHE A 189      -0.502   6.306   0.990  1.00  0.00           C  
ATOM   1022  CG  PHE A 189       0.602   6.051   1.988  1.00  0.00           C  
ATOM   1023  CD1 PHE A 189       1.329   4.856   1.941  1.00  0.00           C  
ATOM   1024  CD2 PHE A 189       0.901   7.014   2.959  1.00  0.00           C  
ATOM   1025  CE1 PHE A 189       2.355   4.624   2.865  1.00  0.00           C  
ATOM   1026  CE2 PHE A 189       1.927   6.783   3.883  1.00  0.00           C  
ATOM   1027  CZ  PHE A 189       2.644   5.570   3.841  1.00  0.00           C  
ATOM   1028  H   PHE A 189      -1.399   3.928   0.360  1.00  0.00           H  
ATOM   1029  HA  PHE A 189      -1.902   5.889   2.561  1.00  0.00           H  
ATOM   1030  HB2 PHE A 189      -0.243   5.855   0.043  1.00  0.00           H  
ATOM   1031  HB3 PHE A 189      -0.636   7.362   0.858  1.00  0.00           H  
ATOM   1032  HD1 PHE A 189       1.098   4.112   1.192  1.00  0.00           H  
ATOM   1033  HD2 PHE A 189       0.341   7.936   2.996  1.00  0.00           H  
ATOM   1034  HE1 PHE A 189       2.916   3.701   2.829  1.00  0.00           H  
ATOM   1035  HE2 PHE A 189       2.156   7.525   4.632  1.00  0.00           H  
ATOM   1036  HZ  PHE A 189       3.430   5.382   4.555  1.00  0.00           H  
ATOM   1037  N   LYS A 190      -3.975   6.763   1.432  1.00  0.00           N  
ATOM   1038  CA  LYS A 190      -5.170   7.328   0.743  1.00  0.00           C  
ATOM   1039  C   LYS A 190      -5.475   8.725   1.286  1.00  0.00           C  
ATOM   1040  O   LYS A 190      -4.992   9.113   2.331  1.00  0.00           O  
ATOM   1041  CB  LYS A 190      -6.313   6.365   1.067  1.00  0.00           C  
ATOM   1042  CG  LYS A 190      -6.487   6.273   2.584  1.00  0.00           C  
ATOM   1043  CD  LYS A 190      -6.058   4.884   3.065  1.00  0.00           C  
ATOM   1044  CE  LYS A 190      -6.732   4.578   4.404  1.00  0.00           C  
ATOM   1045  NZ  LYS A 190      -7.221   3.177   4.274  1.00  0.00           N  
ATOM   1046  H   LYS A 190      -3.917   6.785   2.412  1.00  0.00           H  
ATOM   1047  HA  LYS A 190      -5.009   7.364  -0.322  1.00  0.00           H  
ATOM   1048  HB2 LYS A 190      -7.228   6.731   0.623  1.00  0.00           H  
ATOM   1049  HB3 LYS A 190      -6.086   5.389   0.669  1.00  0.00           H  
ATOM   1050  HG2 LYS A 190      -5.875   7.023   3.061  1.00  0.00           H  
ATOM   1051  HG3 LYS A 190      -7.523   6.437   2.839  1.00  0.00           H  
ATOM   1052  HD2 LYS A 190      -6.351   4.145   2.335  1.00  0.00           H  
ATOM   1053  HD3 LYS A 190      -4.985   4.863   3.189  1.00  0.00           H  
ATOM   1054  HE2 LYS A 190      -6.017   4.654   5.210  1.00  0.00           H  
ATOM   1055  HE3 LYS A 190      -7.560   5.251   4.570  1.00  0.00           H  
ATOM   1056  HZ1 LYS A 190      -6.434   2.559   3.992  1.00  0.00           H  
ATOM   1057  HZ2 LYS A 190      -7.603   2.858   5.188  1.00  0.00           H  
ATOM   1058  HZ3 LYS A 190      -7.967   3.134   3.553  1.00  0.00           H  
ATOM   1059  N   LYS A 191      -6.274   9.484   0.589  1.00  0.00           N  
ATOM   1060  CA  LYS A 191      -6.606  10.855   1.073  1.00  0.00           C  
ATOM   1061  C   LYS A 191      -7.833  10.809   1.985  1.00  0.00           C  
ATOM   1062  O   LYS A 191      -8.025  11.659   2.832  1.00  0.00           O  
ATOM   1063  CB  LYS A 191      -6.902  11.660  -0.193  1.00  0.00           C  
ATOM   1064  CG  LYS A 191      -5.610  12.306  -0.700  1.00  0.00           C  
ATOM   1065  CD  LYS A 191      -5.825  12.836  -2.119  1.00  0.00           C  
ATOM   1066  CE  LYS A 191      -6.719  14.077  -2.071  1.00  0.00           C  
ATOM   1067  NZ  LYS A 191      -5.918  15.151  -2.724  1.00  0.00           N  
ATOM   1068  H   LYS A 191      -6.656   9.155  -0.250  1.00  0.00           H  
ATOM   1069  HA  LYS A 191      -5.768  11.282   1.593  1.00  0.00           H  
ATOM   1070  HB2 LYS A 191      -7.297  11.002  -0.953  1.00  0.00           H  
ATOM   1071  HB3 LYS A 191      -7.626  12.428   0.030  1.00  0.00           H  
ATOM   1072  HG2 LYS A 191      -5.336  13.122  -0.048  1.00  0.00           H  
ATOM   1073  HG3 LYS A 191      -4.818  11.571  -0.707  1.00  0.00           H  
ATOM   1074  HD2 LYS A 191      -4.871  13.097  -2.554  1.00  0.00           H  
ATOM   1075  HD3 LYS A 191      -6.298  12.075  -2.721  1.00  0.00           H  
ATOM   1076  HE2 LYS A 191      -7.632  13.903  -2.619  1.00  0.00           H  
ATOM   1077  HE3 LYS A 191      -6.939  14.341  -1.048  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 191      -5.616  14.833  -3.668  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 191      -6.498  16.009  -2.816  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 191      -5.081  15.362  -2.144  1.00  0.00           H  
ATOM   1081  N   PHE A 192      -8.658   9.818   1.819  1.00  0.00           N  
ATOM   1082  CA  PHE A 192      -9.879   9.705   2.682  1.00  0.00           C  
ATOM   1083  C   PHE A 192      -9.586   8.868   3.928  1.00  0.00           C  
ATOM   1084  O   PHE A 192      -8.471   8.446   4.162  1.00  0.00           O  
ATOM   1085  CB  PHE A 192     -10.972   9.030   1.833  1.00  0.00           C  
ATOM   1086  CG  PHE A 192     -10.421   7.841   1.071  1.00  0.00           C  
ATOM   1087  CD1 PHE A 192      -9.908   6.745   1.774  1.00  0.00           C  
ATOM   1088  CD2 PHE A 192     -10.426   7.834  -0.329  1.00  0.00           C  
ATOM   1089  CE1 PHE A 192      -9.402   5.641   1.078  1.00  0.00           C  
ATOM   1090  CE2 PHE A 192      -9.919   6.730  -1.024  1.00  0.00           C  
ATOM   1091  CZ  PHE A 192      -9.397   5.656  -0.347  1.00  0.00           C  
ATOM   1092  H   PHE A 192      -8.469   9.149   1.133  1.00  0.00           H  
ATOM   1093  HA  PHE A 192     -10.209  10.689   2.975  1.00  0.00           H  
ATOM   1094  HB2 PHE A 192     -11.767   8.694   2.483  1.00  0.00           H  
ATOM   1095  HB3 PHE A 192     -11.370   9.747   1.134  1.00  0.00           H  
ATOM   1096  HD1 PHE A 192      -9.903   6.749   2.855  1.00  0.00           H  
ATOM   1097  HD2 PHE A 192     -10.819   8.677  -0.872  1.00  0.00           H  
ATOM   1098  HE1 PHE A 192      -9.006   4.795   1.621  1.00  0.00           H  
ATOM   1099  HE2 PHE A 192      -9.924   6.724  -2.104  1.00  0.00           H  
ATOM   1100  HZ  PHE A 192      -9.001   4.813  -0.895  1.00  0.00           H  
ATOM   1101  N   ASP A 193     -10.591   8.627   4.729  1.00  0.00           N  
ATOM   1102  CA  ASP A 193     -10.401   7.815   5.972  1.00  0.00           C  
ATOM   1103  C   ASP A 193      -9.159   8.270   6.738  1.00  0.00           C  
ATOM   1104  O   ASP A 193      -8.677   9.373   6.572  1.00  0.00           O  
ATOM   1105  CB  ASP A 193     -10.228   6.371   5.497  1.00  0.00           C  
ATOM   1106  CG  ASP A 193     -11.397   5.984   4.587  1.00  0.00           C  
ATOM   1107  OD1 ASP A 193     -12.415   6.654   4.647  1.00  0.00           O  
ATOM   1108  OD2 ASP A 193     -11.254   5.025   3.848  1.00  0.00           O  
ATOM   1109  H   ASP A 193     -11.479   8.980   4.508  1.00  0.00           H  
ATOM   1110  HA  ASP A 193     -11.269   7.884   6.606  1.00  0.00           H  
ATOM   1111  HB2 ASP A 193      -9.300   6.282   4.953  1.00  0.00           H  
ATOM   1112  HB3 ASP A 193     -10.207   5.712   6.352  1.00  0.00           H  
ATOM   1113  N   GLU A 194      -8.644   7.419   7.576  1.00  0.00           N  
ATOM   1114  CA  GLU A 194      -7.430   7.778   8.367  1.00  0.00           C  
ATOM   1115  C   GLU A 194      -6.333   8.315   7.442  1.00  0.00           C  
ATOM   1116  O   GLU A 194      -5.844   9.414   7.617  1.00  0.00           O  
ATOM   1117  CB  GLU A 194      -6.987   6.472   9.025  1.00  0.00           C  
ATOM   1118  CG  GLU A 194      -6.267   6.780  10.341  1.00  0.00           C  
ATOM   1119  CD  GLU A 194      -7.288   7.206  11.399  1.00  0.00           C  
ATOM   1120  OE1 GLU A 194      -8.468   6.980  11.185  1.00  0.00           O  
ATOM   1121  OE2 GLU A 194      -6.872   7.750  12.409  1.00  0.00           O  
ATOM   1122  H   GLU A 194      -9.059   6.539   7.685  1.00  0.00           H  
ATOM   1123  HA  GLU A 194      -7.676   8.507   9.124  1.00  0.00           H  
ATOM   1124  HB2 GLU A 194      -7.852   5.857   9.223  1.00  0.00           H  
ATOM   1125  HB3 GLU A 194      -6.315   5.946   8.362  1.00  0.00           H  
ATOM   1126  HG2 GLU A 194      -5.745   5.897  10.680  1.00  0.00           H  
ATOM   1127  HG3 GLU A 194      -5.557   7.578  10.184  1.00  0.00           H  
ATOM   1128  N   GLY A 195      -5.948   7.552   6.457  1.00  0.00           N  
ATOM   1129  CA  GLY A 195      -4.889   8.026   5.523  1.00  0.00           C  
ATOM   1130  C   GLY A 195      -3.750   7.005   5.463  1.00  0.00           C  
ATOM   1131  O   GLY A 195      -2.987   6.973   4.518  1.00  0.00           O  
ATOM   1132  H   GLY A 195      -6.357   6.670   6.330  1.00  0.00           H  
ATOM   1133  HA2 GLY A 195      -5.311   8.150   4.537  1.00  0.00           H  
ATOM   1134  HA3 GLY A 195      -4.503   8.973   5.869  1.00  0.00           H  
ATOM   1135  N   ARG A 196      -3.622   6.175   6.462  1.00  0.00           N  
ATOM   1136  CA  ARG A 196      -2.521   5.166   6.448  1.00  0.00           C  
ATOM   1137  C   ARG A 196      -2.991   3.847   7.073  1.00  0.00           C  
ATOM   1138  O   ARG A 196      -3.926   3.814   7.848  1.00  0.00           O  
ATOM   1139  CB  ARG A 196      -1.405   5.788   7.287  1.00  0.00           C  
ATOM   1140  CG  ARG A 196      -0.373   6.436   6.360  1.00  0.00           C  
ATOM   1141  CD  ARG A 196       0.600   7.277   7.189  1.00  0.00           C  
ATOM   1142  NE  ARG A 196       0.100   8.674   7.065  1.00  0.00           N  
ATOM   1143  CZ  ARG A 196       0.904   9.677   7.288  1.00  0.00           C  
ATOM   1144  NH1 ARG A 196       1.761  10.042   6.373  1.00  0.00           N  
ATOM   1145  NH2 ARG A 196       0.852  10.316   8.424  1.00  0.00           N  
ATOM   1146  H   ARG A 196      -4.242   6.215   7.219  1.00  0.00           H  
ATOM   1147  HA  ARG A 196      -2.175   5.002   5.440  1.00  0.00           H  
ATOM   1148  HB2 ARG A 196      -1.821   6.539   7.942  1.00  0.00           H  
ATOM   1149  HB3 ARG A 196      -0.927   5.020   7.877  1.00  0.00           H  
ATOM   1150  HG2 ARG A 196       0.172   5.666   5.836  1.00  0.00           H  
ATOM   1151  HG3 ARG A 196      -0.878   7.070   5.647  1.00  0.00           H  
ATOM   1152  HD2 ARG A 196       0.584   6.961   8.222  1.00  0.00           H  
ATOM   1153  HD3 ARG A 196       1.599   7.198   6.788  1.00  0.00           H  
ATOM   1154  HE  ARG A 196      -0.833   8.840   6.816  1.00  0.00           H  
ATOM   1155 HH11 ARG A 196       1.800   9.553   5.502  1.00  0.00           H  
ATOM   1156 HH12 ARG A 196       2.379  10.809   6.545  1.00  0.00           H  
ATOM   1157 HH21 ARG A 196       0.195  10.038   9.125  1.00  0.00           H  
ATOM   1158 HH22 ARG A 196       1.469  11.084   8.594  1.00  0.00           H  
ATOM   1159  N   ASN A 197      -2.350   2.761   6.735  1.00  0.00           N  
ATOM   1160  CA  ASN A 197      -2.753   1.440   7.298  1.00  0.00           C  
ATOM   1161  C   ASN A 197      -1.522   0.702   7.821  1.00  0.00           C  
ATOM   1162  O   ASN A 197      -0.453   1.267   7.944  1.00  0.00           O  
ATOM   1163  CB  ASN A 197      -3.362   0.660   6.127  1.00  0.00           C  
ATOM   1164  CG  ASN A 197      -4.311   1.551   5.324  1.00  0.00           C  
ATOM   1165  OD1 ASN A 197      -5.514   1.407   5.396  1.00  0.00           O  
ATOM   1166  ND2 ASN A 197      -3.804   2.474   4.559  1.00  0.00           N  
ATOM   1167  H   ASN A 197      -1.605   2.811   6.106  1.00  0.00           H  
ATOM   1168  HA  ASN A 197      -3.484   1.565   8.082  1.00  0.00           H  
ATOM   1169  HB2 ASN A 197      -2.570   0.311   5.481  1.00  0.00           H  
ATOM   1170  HB3 ASN A 197      -3.906  -0.186   6.506  1.00  0.00           H  
ATOM   1171 HD21 ASN A 197      -2.832   2.589   4.510  1.00  0.00           H  
ATOM   1172 HD22 ASN A 197      -4.388   3.043   4.024  1.00  0.00           H  
ATOM   1173  N   ASN A 198      -1.661  -0.561   8.112  1.00  0.00           N  
ATOM   1174  CA  ASN A 198      -0.498  -1.345   8.612  1.00  0.00           C  
ATOM   1175  C   ASN A 198      -0.718  -2.836   8.338  1.00  0.00           C  
ATOM   1176  O   ASN A 198      -1.122  -3.583   9.208  1.00  0.00           O  
ATOM   1177  CB  ASN A 198      -0.451  -1.079  10.120  1.00  0.00           C  
ATOM   1178  CG  ASN A 198       0.091   0.328  10.379  1.00  0.00           C  
ATOM   1179  OD1 ASN A 198      -0.542   1.120  11.050  1.00  0.00           O  
ATOM   1180  ND2 ASN A 198       1.242   0.676   9.873  1.00  0.00           N  
ATOM   1181  H   ASN A 198      -2.530  -0.996   7.993  1.00  0.00           H  
ATOM   1182  HA  ASN A 198       0.412  -1.003   8.145  1.00  0.00           H  
ATOM   1183  HB2 ASN A 198      -1.446  -1.164  10.530  1.00  0.00           H  
ATOM   1184  HB3 ASN A 198       0.195  -1.805  10.591  1.00  0.00           H  
ATOM   1185 HD21 ASN A 198       1.752   0.038   9.332  1.00  0.00           H  
ATOM   1186 HD22 ASN A 198       1.595   1.575  10.034  1.00  0.00           H  
ATOM   1187  N   PHE A 199      -0.459  -3.277   7.135  1.00  0.00           N  
ATOM   1188  CA  PHE A 199      -0.660  -4.720   6.811  1.00  0.00           C  
ATOM   1189  C   PHE A 199       0.048  -5.604   7.841  1.00  0.00           C  
ATOM   1190  O   PHE A 199       1.243  -5.511   8.038  1.00  0.00           O  
ATOM   1191  CB  PHE A 199      -0.039  -4.908   5.428  1.00  0.00           C  
ATOM   1192  CG  PHE A 199      -0.256  -6.330   4.970  1.00  0.00           C  
ATOM   1193  CD1 PHE A 199      -1.514  -6.732   4.503  1.00  0.00           C  
ATOM   1194  CD2 PHE A 199       0.800  -7.248   5.012  1.00  0.00           C  
ATOM   1195  CE1 PHE A 199      -1.716  -8.051   4.079  1.00  0.00           C  
ATOM   1196  CE2 PHE A 199       0.598  -8.568   4.587  1.00  0.00           C  
ATOM   1197  CZ  PHE A 199      -0.658  -8.968   4.118  1.00  0.00           C  
ATOM   1198  H   PHE A 199      -0.138  -2.658   6.445  1.00  0.00           H  
ATOM   1199  HA  PHE A 199      -1.712  -4.954   6.775  1.00  0.00           H  
ATOM   1200  HB2 PHE A 199      -0.506  -4.230   4.729  1.00  0.00           H  
ATOM   1201  HB3 PHE A 199       1.020  -4.703   5.476  1.00  0.00           H  
ATOM   1202  HD1 PHE A 199      -2.328  -6.023   4.470  1.00  0.00           H  
ATOM   1203  HD2 PHE A 199       1.770  -6.939   5.369  1.00  0.00           H  
ATOM   1204  HE1 PHE A 199      -2.685  -8.360   3.718  1.00  0.00           H  
ATOM   1205  HE2 PHE A 199       1.414  -9.276   4.620  1.00  0.00           H  
ATOM   1206  HZ  PHE A 199      -0.813  -9.985   3.790  1.00  0.00           H  
ATOM   1207  N   GLU A 200      -0.684  -6.460   8.500  1.00  0.00           N  
ATOM   1208  CA  GLU A 200      -0.064  -7.347   9.516  1.00  0.00           C  
ATOM   1209  C   GLU A 200      -0.378  -8.813   9.203  1.00  0.00           C  
ATOM   1210  O   GLU A 200      -1.384  -9.346   9.626  1.00  0.00           O  
ATOM   1211  CB  GLU A 200      -0.713  -6.930  10.831  1.00  0.00           C  
ATOM   1212  CG  GLU A 200       0.124  -5.831  11.489  1.00  0.00           C  
ATOM   1213  CD  GLU A 200       0.517  -6.265  12.902  1.00  0.00           C  
ATOM   1214  OE1 GLU A 200       0.872  -7.421  13.068  1.00  0.00           O  
ATOM   1215  OE2 GLU A 200       0.457  -5.436  13.794  1.00  0.00           O  
ATOM   1216  H   GLU A 200      -1.645  -6.517   8.328  1.00  0.00           H  
ATOM   1217  HA  GLU A 200       1.001  -7.188   9.563  1.00  0.00           H  
ATOM   1218  HB2 GLU A 200      -1.707  -6.555  10.637  1.00  0.00           H  
ATOM   1219  HB3 GLU A 200      -0.774  -7.781  11.486  1.00  0.00           H  
ATOM   1220  HG2 GLU A 200       1.015  -5.658  10.905  1.00  0.00           H  
ATOM   1221  HG3 GLU A 200      -0.455  -4.920  11.541  1.00  0.00           H  
ATOM   1222  N   GLY A 201       0.475  -9.467   8.464  1.00  0.00           N  
ATOM   1223  CA  GLY A 201       0.223 -10.896   8.126  1.00  0.00           C  
ATOM   1224  C   GLY A 201       1.144 -11.319   6.981  1.00  0.00           C  
ATOM   1225  O   GLY A 201       1.899 -10.528   6.452  1.00  0.00           O  
ATOM   1226  H   GLY A 201       1.281  -9.018   8.134  1.00  0.00           H  
ATOM   1227  HA2 GLY A 201       0.420 -11.510   8.992  1.00  0.00           H  
ATOM   1228  HA3 GLY A 201      -0.806 -11.018   7.825  1.00  0.00           H  
ATOM   1229  N   GLU A 202       1.088 -12.564   6.594  1.00  0.00           N  
ATOM   1230  CA  GLU A 202       1.961 -13.040   5.482  1.00  0.00           C  
ATOM   1231  C   GLU A 202       1.735 -12.188   4.229  1.00  0.00           C  
ATOM   1232  O   GLU A 202       0.717 -12.289   3.574  1.00  0.00           O  
ATOM   1233  CB  GLU A 202       1.530 -14.485   5.232  1.00  0.00           C  
ATOM   1234  CG  GLU A 202       2.460 -15.433   5.990  1.00  0.00           C  
ATOM   1235  CD  GLU A 202       1.659 -16.640   6.490  1.00  0.00           C  
ATOM   1236  OE1 GLU A 202       1.540 -17.596   5.742  1.00  0.00           O  
ATOM   1237  OE2 GLU A 202       1.181 -16.584   7.610  1.00  0.00           O  
ATOM   1238  H   GLU A 202       0.472 -13.187   7.034  1.00  0.00           H  
ATOM   1239  HA  GLU A 202       2.998 -13.010   5.777  1.00  0.00           H  
ATOM   1240  HB2 GLU A 202       0.515 -14.623   5.577  1.00  0.00           H  
ATOM   1241  HB3 GLU A 202       1.583 -14.699   4.174  1.00  0.00           H  
ATOM   1242  HG2 GLU A 202       3.246 -15.772   5.332  1.00  0.00           H  
ATOM   1243  HG3 GLU A 202       2.893 -14.916   6.833  1.00  0.00           H  
ATOM   1244  N   VAL A 203       2.678 -11.350   3.892  1.00  0.00           N  
ATOM   1245  CA  VAL A 203       2.513 -10.495   2.681  1.00  0.00           C  
ATOM   1246  C   VAL A 203       2.467 -11.367   1.425  1.00  0.00           C  
ATOM   1247  O   VAL A 203       3.436 -12.004   1.062  1.00  0.00           O  
ATOM   1248  CB  VAL A 203       3.743  -9.588   2.665  1.00  0.00           C  
ATOM   1249  CG1 VAL A 203       3.732  -8.735   1.394  1.00  0.00           C  
ATOM   1250  CG2 VAL A 203       3.709  -8.675   3.890  1.00  0.00           C  
ATOM   1251  H   VAL A 203       3.492 -11.283   4.433  1.00  0.00           H  
ATOM   1252  HA  VAL A 203       1.617  -9.899   2.759  1.00  0.00           H  
ATOM   1253  HB  VAL A 203       4.638 -10.193   2.687  1.00  0.00           H  
ATOM   1254 HG11 VAL A 203       2.712  -8.575   1.079  1.00  0.00           H  
ATOM   1255 HG12 VAL A 203       4.199  -7.783   1.596  1.00  0.00           H  
ATOM   1256 HG13 VAL A 203       4.275  -9.245   0.613  1.00  0.00           H  
ATOM   1257 HG21 VAL A 203       3.642  -9.277   4.785  1.00  0.00           H  
ATOM   1258 HG22 VAL A 203       4.611  -8.082   3.922  1.00  0.00           H  
ATOM   1259 HG23 VAL A 203       2.850  -8.025   3.829  1.00  0.00           H  
ATOM   1260  N   THR A 204       1.346 -11.403   0.762  1.00  0.00           N  
ATOM   1261  CA  THR A 204       1.235 -12.239  -0.468  1.00  0.00           C  
ATOM   1262  C   THR A 204       0.226 -11.626  -1.443  1.00  0.00           C  
ATOM   1263  O   THR A 204      -0.644 -10.870  -1.060  1.00  0.00           O  
ATOM   1264  CB  THR A 204       0.738 -13.597   0.029  1.00  0.00           C  
ATOM   1265  OG1 THR A 204      -0.324 -13.400   0.952  1.00  0.00           O  
ATOM   1266  CG2 THR A 204       1.883 -14.340   0.718  1.00  0.00           C  
ATOM   1267  H   THR A 204       0.576 -10.883   1.074  1.00  0.00           H  
ATOM   1268  HA  THR A 204       2.198 -12.348  -0.939  1.00  0.00           H  
ATOM   1269  HB  THR A 204       0.387 -14.180  -0.806  1.00  0.00           H  
ATOM   1270  HG1 THR A 204      -1.001 -14.053   0.767  1.00  0.00           H  
ATOM   1271 HG21 THR A 204       2.821 -14.056   0.265  1.00  0.00           H  
ATOM   1272 HG22 THR A 204       1.896 -14.083   1.767  1.00  0.00           H  
ATOM   1273 HG23 THR A 204       1.736 -15.405   0.610  1.00  0.00           H  
ATOM   1274  N   LYS A 205       0.335 -11.949  -2.705  1.00  0.00           N  
ATOM   1275  CA  LYS A 205      -0.614 -11.394  -3.708  1.00  0.00           C  
ATOM   1276  C   LYS A 205      -2.061 -11.585  -3.244  1.00  0.00           C  
ATOM   1277  O   LYS A 205      -2.840 -10.653  -3.206  1.00  0.00           O  
ATOM   1278  CB  LYS A 205      -0.347 -12.205  -4.976  1.00  0.00           C  
ATOM   1279  CG  LYS A 205      -0.877 -11.440  -6.184  1.00  0.00           C  
ATOM   1280  CD  LYS A 205      -0.473 -12.167  -7.469  1.00  0.00           C  
ATOM   1281  CE  LYS A 205      -1.726 -12.499  -8.282  1.00  0.00           C  
ATOM   1282  NZ  LYS A 205      -1.215 -13.156  -9.519  1.00  0.00           N  
ATOM   1283  H   LYS A 205       1.041 -12.561  -2.994  1.00  0.00           H  
ATOM   1284  HA  LYS A 205      -0.408 -10.351  -3.889  1.00  0.00           H  
ATOM   1285  HB2 LYS A 205       0.716 -12.361  -5.086  1.00  0.00           H  
ATOM   1286  HB3 LYS A 205      -0.846 -13.159  -4.905  1.00  0.00           H  
ATOM   1287  HG2 LYS A 205      -1.952 -11.381  -6.125  1.00  0.00           H  
ATOM   1288  HG3 LYS A 205      -0.461 -10.445  -6.184  1.00  0.00           H  
ATOM   1289  HD2 LYS A 205       0.176 -11.531  -8.052  1.00  0.00           H  
ATOM   1290  HD3 LYS A 205       0.045 -13.080  -7.218  1.00  0.00           H  
ATOM   1291  HE2 LYS A 205      -2.363 -13.177  -7.733  1.00  0.00           H  
ATOM   1292  HE3 LYS A 205      -2.263 -11.596  -8.531  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 205      -0.572 -12.508 -10.016  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 205      -0.702 -14.025  -9.262  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 205      -2.012 -13.394 -10.141  1.00  0.00           H  
ATOM   1296  N   GLU A 206      -2.427 -12.787  -2.893  1.00  0.00           N  
ATOM   1297  CA  GLU A 206      -3.823 -13.040  -2.433  1.00  0.00           C  
ATOM   1298  C   GLU A 206      -4.169 -12.125  -1.255  1.00  0.00           C  
ATOM   1299  O   GLU A 206      -5.263 -11.608  -1.158  1.00  0.00           O  
ATOM   1300  CB  GLU A 206      -3.836 -14.505  -1.995  1.00  0.00           C  
ATOM   1301  CG  GLU A 206      -2.847 -14.704  -0.843  1.00  0.00           C  
ATOM   1302  CD  GLU A 206      -2.724 -16.197  -0.529  1.00  0.00           C  
ATOM   1303  OE1 GLU A 206      -2.436 -16.952  -1.444  1.00  0.00           O  
ATOM   1304  OE2 GLU A 206      -2.919 -16.559   0.618  1.00  0.00           O  
ATOM   1305  H   GLU A 206      -1.782 -13.525  -2.932  1.00  0.00           H  
ATOM   1306  HA  GLU A 206      -4.519 -12.891  -3.242  1.00  0.00           H  
ATOM   1307  HB2 GLU A 206      -4.829 -14.772  -1.667  1.00  0.00           H  
ATOM   1308  HB3 GLU A 206      -3.550 -15.130  -2.826  1.00  0.00           H  
ATOM   1309  HG2 GLU A 206      -1.881 -14.315  -1.126  1.00  0.00           H  
ATOM   1310  HG3 GLU A 206      -3.204 -14.181   0.033  1.00  0.00           H  
ATOM   1311  N   ASN A 207      -3.244 -11.926  -0.357  1.00  0.00           N  
ATOM   1312  CA  ASN A 207      -3.517 -11.053   0.816  1.00  0.00           C  
ATOM   1313  C   ASN A 207      -3.427  -9.579   0.412  1.00  0.00           C  
ATOM   1314  O   ASN A 207      -4.293  -8.786   0.725  1.00  0.00           O  
ATOM   1315  CB  ASN A 207      -2.418 -11.407   1.815  1.00  0.00           C  
ATOM   1316  CG  ASN A 207      -2.692 -12.791   2.407  1.00  0.00           C  
ATOM   1317  OD1 ASN A 207      -3.745 -13.358   2.193  1.00  0.00           O  
ATOM   1318  ND2 ASN A 207      -1.781 -13.362   3.146  1.00  0.00           N  
ATOM   1319  H   ASN A 207      -2.369 -12.355  -0.449  1.00  0.00           H  
ATOM   1320  HA  ASN A 207      -4.484 -11.274   1.236  1.00  0.00           H  
ATOM   1321  HB2 ASN A 207      -1.463 -11.414   1.312  1.00  0.00           H  
ATOM   1322  HB3 ASN A 207      -2.402 -10.675   2.603  1.00  0.00           H  
ATOM   1323 HD21 ASN A 207      -0.932 -12.905   3.319  1.00  0.00           H  
ATOM   1324 HD22 ASN A 207      -1.946 -14.250   3.529  1.00  0.00           H  
ATOM   1325  N   LEU A 208      -2.385  -9.205  -0.280  1.00  0.00           N  
ATOM   1326  CA  LEU A 208      -2.240  -7.782  -0.701  1.00  0.00           C  
ATOM   1327  C   LEU A 208      -3.494  -7.317  -1.447  1.00  0.00           C  
ATOM   1328  O   LEU A 208      -4.141  -6.363  -1.059  1.00  0.00           O  
ATOM   1329  CB  LEU A 208      -1.029  -7.768  -1.633  1.00  0.00           C  
ATOM   1330  CG  LEU A 208       0.245  -8.022  -0.825  1.00  0.00           C  
ATOM   1331  CD1 LEU A 208       1.453  -8.017  -1.762  1.00  0.00           C  
ATOM   1332  CD2 LEU A 208       0.408  -6.923   0.227  1.00  0.00           C  
ATOM   1333  H   LEU A 208      -1.697  -9.861  -0.521  1.00  0.00           H  
ATOM   1334  HA  LEU A 208      -2.053  -7.153   0.154  1.00  0.00           H  
ATOM   1335  HB2 LEU A 208      -1.141  -8.540  -2.381  1.00  0.00           H  
ATOM   1336  HB3 LEU A 208      -0.960  -6.806  -2.120  1.00  0.00           H  
ATOM   1337  HG  LEU A 208       0.174  -8.982  -0.334  1.00  0.00           H  
ATOM   1338 HD11 LEU A 208       1.283  -8.709  -2.573  1.00  0.00           H  
ATOM   1339 HD12 LEU A 208       1.596  -7.023  -2.162  1.00  0.00           H  
ATOM   1340 HD13 LEU A 208       2.336  -8.314  -1.215  1.00  0.00           H  
ATOM   1341 HD21 LEU A 208      -0.249  -6.100  -0.008  1.00  0.00           H  
ATOM   1342 HD22 LEU A 208       0.160  -7.317   1.201  1.00  0.00           H  
ATOM   1343 HD23 LEU A 208       1.432  -6.578   0.229  1.00  0.00           H  
ATOM   1344  N   LEU A 209      -3.840  -7.981  -2.515  1.00  0.00           N  
ATOM   1345  CA  LEU A 209      -5.049  -7.575  -3.288  1.00  0.00           C  
ATOM   1346  C   LEU A 209      -6.271  -7.495  -2.368  1.00  0.00           C  
ATOM   1347  O   LEU A 209      -7.234  -6.815  -2.658  1.00  0.00           O  
ATOM   1348  CB  LEU A 209      -5.235  -8.672  -4.336  1.00  0.00           C  
ATOM   1349  CG  LEU A 209      -4.402  -8.341  -5.575  1.00  0.00           C  
ATOM   1350  CD1 LEU A 209      -3.546  -9.550  -5.952  1.00  0.00           C  
ATOM   1351  CD2 LEU A 209      -5.334  -7.992  -6.738  1.00  0.00           C  
ATOM   1352  H   LEU A 209      -3.304  -8.745  -2.811  1.00  0.00           H  
ATOM   1353  HA  LEU A 209      -4.882  -6.627  -3.775  1.00  0.00           H  
ATOM   1354  HB2 LEU A 209      -4.911  -9.618  -3.927  1.00  0.00           H  
ATOM   1355  HB3 LEU A 209      -6.278  -8.737  -4.609  1.00  0.00           H  
ATOM   1356  HG  LEU A 209      -3.760  -7.497  -5.363  1.00  0.00           H  
ATOM   1357 HD11 LEU A 209      -3.980 -10.445  -5.529  1.00  0.00           H  
ATOM   1358 HD12 LEU A 209      -3.507  -9.643  -7.028  1.00  0.00           H  
ATOM   1359 HD13 LEU A 209      -2.546  -9.418  -5.566  1.00  0.00           H  
ATOM   1360 HD21 LEU A 209      -6.309  -7.734  -6.354  1.00  0.00           H  
ATOM   1361 HD22 LEU A 209      -4.928  -7.153  -7.284  1.00  0.00           H  
ATOM   1362 HD23 LEU A 209      -5.420  -8.843  -7.397  1.00  0.00           H  
ATOM   1363  N   ASP A 210      -6.241  -8.183  -1.260  1.00  0.00           N  
ATOM   1364  CA  ASP A 210      -7.405  -8.143  -0.328  1.00  0.00           C  
ATOM   1365  C   ASP A 210      -7.335  -6.888   0.548  1.00  0.00           C  
ATOM   1366  O   ASP A 210      -8.294  -6.155   0.679  1.00  0.00           O  
ATOM   1367  CB  ASP A 210      -7.269  -9.401   0.529  1.00  0.00           C  
ATOM   1368  CG  ASP A 210      -8.617  -9.723   1.180  1.00  0.00           C  
ATOM   1369  OD1 ASP A 210      -9.632  -9.399   0.585  1.00  0.00           O  
ATOM   1370  OD2 ASP A 210      -8.610 -10.286   2.261  1.00  0.00           O  
ATOM   1371  H   ASP A 210      -5.456  -8.727  -1.042  1.00  0.00           H  
ATOM   1372  HA  ASP A 210      -8.332  -8.168  -0.878  1.00  0.00           H  
ATOM   1373  HB2 ASP A 210      -6.963 -10.229  -0.093  1.00  0.00           H  
ATOM   1374  HB3 ASP A 210      -6.529  -9.235   1.298  1.00  0.00           H  
ATOM   1375  N   PHE A 211      -6.205  -6.640   1.150  1.00  0.00           N  
ATOM   1376  CA  PHE A 211      -6.065  -5.438   2.019  1.00  0.00           C  
ATOM   1377  C   PHE A 211      -6.344  -4.163   1.217  1.00  0.00           C  
ATOM   1378  O   PHE A 211      -7.200  -3.375   1.563  1.00  0.00           O  
ATOM   1379  CB  PHE A 211      -4.611  -5.465   2.490  1.00  0.00           C  
ATOM   1380  CG  PHE A 211      -4.480  -4.673   3.766  1.00  0.00           C  
ATOM   1381  CD1 PHE A 211      -5.007  -5.178   4.961  1.00  0.00           C  
ATOM   1382  CD2 PHE A 211      -3.830  -3.434   3.757  1.00  0.00           C  
ATOM   1383  CE1 PHE A 211      -4.885  -4.443   6.146  1.00  0.00           C  
ATOM   1384  CE2 PHE A 211      -3.707  -2.698   4.942  1.00  0.00           C  
ATOM   1385  CZ  PHE A 211      -4.235  -3.203   6.137  1.00  0.00           C  
ATOM   1386  H   PHE A 211      -5.445  -7.248   1.030  1.00  0.00           H  
ATOM   1387  HA  PHE A 211      -6.729  -5.505   2.865  1.00  0.00           H  
ATOM   1388  HB2 PHE A 211      -4.309  -6.487   2.668  1.00  0.00           H  
ATOM   1389  HB3 PHE A 211      -3.979  -5.031   1.731  1.00  0.00           H  
ATOM   1390  HD1 PHE A 211      -5.509  -6.134   4.967  1.00  0.00           H  
ATOM   1391  HD2 PHE A 211      -3.422  -3.044   2.836  1.00  0.00           H  
ATOM   1392  HE1 PHE A 211      -5.292  -4.832   7.068  1.00  0.00           H  
ATOM   1393  HE2 PHE A 211      -3.205  -1.742   4.935  1.00  0.00           H  
ATOM   1394  HZ  PHE A 211      -4.141  -2.636   7.051  1.00  0.00           H  
ATOM   1395  N   ILE A 212      -5.620  -3.952   0.153  1.00  0.00           N  
ATOM   1396  CA  ILE A 212      -5.835  -2.725  -0.668  1.00  0.00           C  
ATOM   1397  C   ILE A 212      -7.298  -2.620  -1.108  1.00  0.00           C  
ATOM   1398  O   ILE A 212      -7.924  -1.588  -0.970  1.00  0.00           O  
ATOM   1399  CB  ILE A 212      -4.922  -2.899  -1.881  1.00  0.00           C  
ATOM   1400  CG1 ILE A 212      -3.472  -3.033  -1.409  1.00  0.00           C  
ATOM   1401  CG2 ILE A 212      -5.048  -1.680  -2.796  1.00  0.00           C  
ATOM   1402  CD1 ILE A 212      -2.760  -4.098  -2.245  1.00  0.00           C  
ATOM   1403  H   ILE A 212      -4.930  -4.598  -0.106  1.00  0.00           H  
ATOM   1404  HA  ILE A 212      -5.545  -1.847  -0.114  1.00  0.00           H  
ATOM   1405  HB  ILE A 212      -5.210  -3.788  -2.423  1.00  0.00           H  
ATOM   1406 HG12 ILE A 212      -2.966  -2.086  -1.526  1.00  0.00           H  
ATOM   1407 HG13 ILE A 212      -3.456  -3.322  -0.368  1.00  0.00           H  
ATOM   1408 HG21 ILE A 212      -5.753  -0.982  -2.369  1.00  0.00           H  
ATOM   1409 HG22 ILE A 212      -4.085  -1.203  -2.896  1.00  0.00           H  
ATOM   1410 HG23 ILE A 212      -5.397  -1.995  -3.768  1.00  0.00           H  
ATOM   1411 HD11 ILE A 212      -3.491  -4.689  -2.774  1.00  0.00           H  
ATOM   1412 HD12 ILE A 212      -2.103  -3.618  -2.955  1.00  0.00           H  
ATOM   1413 HD13 ILE A 212      -2.181  -4.739  -1.595  1.00  0.00           H  
ATOM   1414  N   LYS A 213      -7.847  -3.677  -1.642  1.00  0.00           N  
ATOM   1415  CA  LYS A 213      -9.270  -3.635  -2.097  1.00  0.00           C  
ATOM   1416  C   LYS A 213     -10.174  -3.081  -0.990  1.00  0.00           C  
ATOM   1417  O   LYS A 213     -11.213  -2.511  -1.255  1.00  0.00           O  
ATOM   1418  CB  LYS A 213      -9.629  -5.089  -2.406  1.00  0.00           C  
ATOM   1419  CG  LYS A 213      -9.475  -5.343  -3.907  1.00  0.00           C  
ATOM   1420  CD  LYS A 213     -10.577  -6.294  -4.379  1.00  0.00           C  
ATOM   1421  CE  LYS A 213     -11.900  -5.532  -4.484  1.00  0.00           C  
ATOM   1422  NZ  LYS A 213     -12.944  -6.591  -4.566  1.00  0.00           N  
ATOM   1423  H   LYS A 213      -7.325  -4.500  -1.748  1.00  0.00           H  
ATOM   1424  HA  LYS A 213      -9.359  -3.038  -2.990  1.00  0.00           H  
ATOM   1425  HB2 LYS A 213      -8.970  -5.747  -1.859  1.00  0.00           H  
ATOM   1426  HB3 LYS A 213     -10.651  -5.276  -2.111  1.00  0.00           H  
ATOM   1427  HG2 LYS A 213      -9.555  -4.408  -4.441  1.00  0.00           H  
ATOM   1428  HG3 LYS A 213      -8.511  -5.787  -4.100  1.00  0.00           H  
ATOM   1429  HD2 LYS A 213     -10.315  -6.696  -5.347  1.00  0.00           H  
ATOM   1430  HD3 LYS A 213     -10.683  -7.103  -3.671  1.00  0.00           H  
ATOM   1431  HE2 LYS A 213     -12.052  -4.921  -3.607  1.00  0.00           H  
ATOM   1432  HE3 LYS A 213     -11.913  -4.923  -5.376  1.00  0.00           H  
ATOM   1433  HZ1 LYS A 213     -12.618  -7.353  -5.196  1.00  0.00           H  
ATOM   1434  HZ2 LYS A 213     -13.123  -6.977  -3.618  1.00  0.00           H  
ATOM   1435  HZ3 LYS A 213     -13.824  -6.183  -4.942  1.00  0.00           H  
ATOM   1436  N   HIS A 214      -9.789  -3.245   0.245  1.00  0.00           N  
ATOM   1437  CA  HIS A 214     -10.631  -2.726   1.362  1.00  0.00           C  
ATOM   1438  C   HIS A 214     -10.265  -1.274   1.676  1.00  0.00           C  
ATOM   1439  O   HIS A 214     -11.059  -0.526   2.210  1.00  0.00           O  
ATOM   1440  CB  HIS A 214     -10.301  -3.627   2.554  1.00  0.00           C  
ATOM   1441  CG  HIS A 214     -11.382  -3.501   3.593  1.00  0.00           C  
ATOM   1442  ND1 HIS A 214     -12.718  -3.721   3.300  1.00  0.00           N  
ATOM   1443  CD2 HIS A 214     -11.338  -3.179   4.927  1.00  0.00           C  
ATOM   1444  CE1 HIS A 214     -13.418  -3.531   4.434  1.00  0.00           C  
ATOM   1445  NE2 HIS A 214     -12.625  -3.199   5.456  1.00  0.00           N  
ATOM   1446  H   HIS A 214      -8.948  -3.709   0.439  1.00  0.00           H  
ATOM   1447  HA  HIS A 214     -11.677  -2.809   1.117  1.00  0.00           H  
ATOM   1448  HB2 HIS A 214     -10.237  -4.653   2.224  1.00  0.00           H  
ATOM   1449  HB3 HIS A 214      -9.356  -3.326   2.982  1.00  0.00           H  
ATOM   1450  HD1 HIS A 214     -13.088  -3.969   2.427  1.00  0.00           H  
ATOM   1451  HD2 HIS A 214     -10.442  -2.945   5.481  1.00  0.00           H  
ATOM   1452  HE1 HIS A 214     -14.492  -3.636   4.509  1.00  0.00           H  
ATOM   1453  N   ASN A 215      -9.065  -0.873   1.359  1.00  0.00           N  
ATOM   1454  CA  ASN A 215      -8.640   0.519   1.646  1.00  0.00           C  
ATOM   1455  C   ASN A 215      -8.971   1.441   0.469  1.00  0.00           C  
ATOM   1456  O   ASN A 215      -9.282   2.602   0.647  1.00  0.00           O  
ATOM   1457  CB  ASN A 215      -7.133   0.405   1.835  1.00  0.00           C  
ATOM   1458  CG  ASN A 215      -6.839  -0.316   3.150  1.00  0.00           C  
ATOM   1459  OD1 ASN A 215      -7.213   0.148   4.208  1.00  0.00           O  
ATOM   1460  ND2 ASN A 215      -6.182  -1.444   3.128  1.00  0.00           N  
ATOM   1461  H   ASN A 215      -8.433  -1.490   0.941  1.00  0.00           H  
ATOM   1462  HA  ASN A 215      -9.099   0.878   2.553  1.00  0.00           H  
ATOM   1463  HB2 ASN A 215      -6.709  -0.155   1.014  1.00  0.00           H  
ATOM   1464  HB3 ASN A 215      -6.701   1.385   1.855  1.00  0.00           H  
ATOM   1465 HD21 ASN A 215      -5.882  -1.819   2.274  1.00  0.00           H  
ATOM   1466 HD22 ASN A 215      -5.990  -1.917   3.965  1.00  0.00           H  
ATOM   1467  N   GLN A 216      -8.903   0.937  -0.734  1.00  0.00           N  
ATOM   1468  CA  GLN A 216      -9.207   1.784  -1.917  1.00  0.00           C  
ATOM   1469  C   GLN A 216     -10.698   1.713  -2.263  1.00  0.00           C  
ATOM   1470  O   GLN A 216     -11.103   2.023  -3.365  1.00  0.00           O  
ATOM   1471  CB  GLN A 216      -8.368   1.181  -3.038  1.00  0.00           C  
ATOM   1472  CG  GLN A 216      -8.800  -0.266  -3.279  1.00  0.00           C  
ATOM   1473  CD  GLN A 216      -9.209  -0.439  -4.743  1.00  0.00           C  
ATOM   1474  OE1 GLN A 216      -8.789  -1.374  -5.396  1.00  0.00           O  
ATOM   1475  NE2 GLN A 216     -10.016   0.427  -5.289  1.00  0.00           N  
ATOM   1476  H   GLN A 216      -8.646   0.002  -0.863  1.00  0.00           H  
ATOM   1477  HA  GLN A 216      -8.907   2.804  -1.739  1.00  0.00           H  
ATOM   1478  HB2 GLN A 216      -8.512   1.751  -3.935  1.00  0.00           H  
ATOM   1479  HB3 GLN A 216      -7.324   1.205  -2.760  1.00  0.00           H  
ATOM   1480  HG2 GLN A 216      -7.977  -0.929  -3.054  1.00  0.00           H  
ATOM   1481  HG3 GLN A 216      -9.638  -0.502  -2.640  1.00  0.00           H  
ATOM   1482 HE21 GLN A 216     -10.355   1.181  -4.762  1.00  0.00           H  
ATOM   1483 HE22 GLN A 216     -10.284   0.325  -6.226  1.00  0.00           H  
ATOM   1484  N   LEU A 217     -11.520   1.308  -1.332  1.00  0.00           N  
ATOM   1485  CA  LEU A 217     -12.980   1.219  -1.613  1.00  0.00           C  
ATOM   1486  C   LEU A 217     -13.784   1.695  -0.396  1.00  0.00           C  
ATOM   1487  O   LEU A 217     -14.358   0.894   0.314  1.00  0.00           O  
ATOM   1488  CB  LEU A 217     -13.241  -0.264  -1.880  1.00  0.00           C  
ATOM   1489  CG  LEU A 217     -12.862  -0.596  -3.324  1.00  0.00           C  
ATOM   1490  CD1 LEU A 217     -12.825  -2.115  -3.505  1.00  0.00           C  
ATOM   1491  CD2 LEU A 217     -13.898   0.006  -4.274  1.00  0.00           C  
ATOM   1492  H   LEU A 217     -11.177   1.061  -0.449  1.00  0.00           H  
ATOM   1493  HA  LEU A 217     -13.233   1.800  -2.485  1.00  0.00           H  
ATOM   1494  HB2 LEU A 217     -12.645  -0.860  -1.205  1.00  0.00           H  
ATOM   1495  HB3 LEU A 217     -14.287  -0.480  -1.724  1.00  0.00           H  
ATOM   1496  HG  LEU A 217     -11.888  -0.183  -3.546  1.00  0.00           H  
ATOM   1497 HD11 LEU A 217     -13.474  -2.579  -2.779  1.00  0.00           H  
ATOM   1498 HD12 LEU A 217     -13.158  -2.367  -4.501  1.00  0.00           H  
ATOM   1499 HD13 LEU A 217     -11.814  -2.469  -3.363  1.00  0.00           H  
ATOM   1500 HD21 LEU A 217     -14.404   0.825  -3.784  1.00  0.00           H  
ATOM   1501 HD22 LEU A 217     -13.405   0.369  -5.164  1.00  0.00           H  
ATOM   1502 HD23 LEU A 217     -14.620  -0.750  -4.547  1.00  0.00           H  
ATOM   1503  N   PRO A 218     -13.803   2.991  -0.192  1.00  0.00           N  
ATOM   1504  CA  PRO A 218     -14.550   3.564   0.954  1.00  0.00           C  
ATOM   1505  C   PRO A 218     -16.060   3.473   0.707  1.00  0.00           C  
ATOM   1506  O   PRO A 218     -16.502   2.988  -0.315  1.00  0.00           O  
ATOM   1507  CB  PRO A 218     -14.091   5.019   0.995  1.00  0.00           C  
ATOM   1508  CG  PRO A 218     -13.647   5.323  -0.401  1.00  0.00           C  
ATOM   1509  CD  PRO A 218     -13.143   4.034  -0.996  1.00  0.00           C  
ATOM   1510  HA  PRO A 218     -14.283   3.065   1.871  1.00  0.00           H  
ATOM   1511  HB2 PRO A 218     -14.910   5.663   1.278  1.00  0.00           H  
ATOM   1512  HB3 PRO A 218     -13.267   5.132   1.684  1.00  0.00           H  
ATOM   1513  HG2 PRO A 218     -14.479   5.696  -0.979  1.00  0.00           H  
ATOM   1514  HG3 PRO A 218     -12.853   6.056  -0.384  1.00  0.00           H  
ATOM   1515  HD2 PRO A 218     -13.436   3.954  -2.032  1.00  0.00           H  
ATOM   1516  HD3 PRO A 218     -12.070   3.964  -0.897  1.00  0.00           H  
ATOM   1517  N   LEU A 219     -16.851   3.932   1.638  1.00  0.00           N  
ATOM   1518  CA  LEU A 219     -18.330   3.869   1.457  1.00  0.00           C  
ATOM   1519  C   LEU A 219     -18.905   5.279   1.287  1.00  0.00           C  
ATOM   1520  O   LEU A 219     -18.805   6.110   2.168  1.00  0.00           O  
ATOM   1521  CB  LEU A 219     -18.857   3.225   2.740  1.00  0.00           C  
ATOM   1522  CG  LEU A 219     -18.242   1.833   2.902  1.00  0.00           C  
ATOM   1523  CD1 LEU A 219     -17.413   1.789   4.187  1.00  0.00           C  
ATOM   1524  CD2 LEU A 219     -19.357   0.788   2.978  1.00  0.00           C  
ATOM   1525  H   LEU A 219     -16.473   4.317   2.456  1.00  0.00           H  
ATOM   1526  HA  LEU A 219     -18.581   3.255   0.606  1.00  0.00           H  
ATOM   1527  HB2 LEU A 219     -18.588   3.839   3.587  1.00  0.00           H  
ATOM   1528  HB3 LEU A 219     -19.933   3.138   2.684  1.00  0.00           H  
ATOM   1529  HG  LEU A 219     -17.606   1.621   2.055  1.00  0.00           H  
ATOM   1530 HD11 LEU A 219     -17.142   2.793   4.476  1.00  0.00           H  
ATOM   1531 HD12 LEU A 219     -17.994   1.332   4.974  1.00  0.00           H  
ATOM   1532 HD13 LEU A 219     -16.517   1.209   4.018  1.00  0.00           H  
ATOM   1533 HD21 LEU A 219     -20.037   0.928   2.151  1.00  0.00           H  
ATOM   1534 HD22 LEU A 219     -18.926  -0.201   2.927  1.00  0.00           H  
ATOM   1535 HD23 LEU A 219     -19.892   0.900   3.909  1.00  0.00           H  
ATOM   1536  N   VAL A 220     -19.508   5.554   0.162  1.00  0.00           N  
ATOM   1537  CA  VAL A 220     -20.090   6.908  -0.063  1.00  0.00           C  
ATOM   1538  C   VAL A 220     -21.601   6.877   0.183  1.00  0.00           C  
ATOM   1539  O   VAL A 220     -22.256   5.881  -0.051  1.00  0.00           O  
ATOM   1540  CB  VAL A 220     -19.788   7.234  -1.527  1.00  0.00           C  
ATOM   1541  CG1 VAL A 220     -20.438   6.183  -2.431  1.00  0.00           C  
ATOM   1542  CG2 VAL A 220     -20.348   8.616  -1.868  1.00  0.00           C  
ATOM   1543  H   VAL A 220     -19.579   4.867  -0.535  1.00  0.00           H  
ATOM   1544  HA  VAL A 220     -19.617   7.633   0.581  1.00  0.00           H  
ATOM   1545  HB  VAL A 220     -18.720   7.230  -1.684  1.00  0.00           H  
ATOM   1546 HG11 VAL A 220     -21.431   5.963  -2.071  1.00  0.00           H  
ATOM   1547 HG12 VAL A 220     -20.497   6.563  -3.440  1.00  0.00           H  
ATOM   1548 HG13 VAL A 220     -19.843   5.282  -2.421  1.00  0.00           H  
ATOM   1549 HG21 VAL A 220     -20.361   9.228  -0.980  1.00  0.00           H  
ATOM   1550 HG22 VAL A 220     -19.725   9.081  -2.618  1.00  0.00           H  
ATOM   1551 HG23 VAL A 220     -21.353   8.513  -2.251  1.00  0.00           H  
ATOM   1552  N   ILE A 221     -22.160   7.958   0.657  1.00  0.00           N  
ATOM   1553  CA  ILE A 221     -23.629   7.983   0.918  1.00  0.00           C  
ATOM   1554  C   ILE A 221     -24.028   6.794   1.799  1.00  0.00           C  
ATOM   1555  O   ILE A 221     -24.435   5.758   1.313  1.00  0.00           O  
ATOM   1556  CB  ILE A 221     -24.277   7.875  -0.465  1.00  0.00           C  
ATOM   1557  CG1 ILE A 221     -23.970   9.142  -1.271  1.00  0.00           C  
ATOM   1558  CG2 ILE A 221     -25.794   7.719  -0.319  1.00  0.00           C  
ATOM   1559  CD1 ILE A 221     -24.584  10.357  -0.572  1.00  0.00           C  
ATOM   1560  H   ILE A 221     -21.615   8.751   0.842  1.00  0.00           H  
ATOM   1561  HA  ILE A 221     -23.913   8.912   1.386  1.00  0.00           H  
ATOM   1562  HB  ILE A 221     -23.877   7.015  -0.981  1.00  0.00           H  
ATOM   1563 HG12 ILE A 221     -22.900   9.271  -1.343  1.00  0.00           H  
ATOM   1564 HG13 ILE A 221     -24.388   9.047  -2.262  1.00  0.00           H  
ATOM   1565 HG21 ILE A 221     -26.070   7.846   0.718  1.00  0.00           H  
ATOM   1566 HG22 ILE A 221     -26.293   8.467  -0.918  1.00  0.00           H  
ATOM   1567 HG23 ILE A 221     -26.089   6.736  -0.652  1.00  0.00           H  
ATOM   1568 HD11 ILE A 221     -25.623  10.158  -0.351  1.00  0.00           H  
ATOM   1569 HD12 ILE A 221     -24.051  10.553   0.346  1.00  0.00           H  
ATOM   1570 HD13 ILE A 221     -24.513  11.219  -1.220  1.00  0.00           H  
ATOM   1571  N   GLU A 222     -23.914   6.935   3.091  1.00  0.00           N  
ATOM   1572  CA  GLU A 222     -24.287   5.811   3.999  1.00  0.00           C  
ATOM   1573  C   GLU A 222     -24.488   6.328   5.426  1.00  0.00           C  
ATOM   1574  O   GLU A 222     -23.539   6.608   6.133  1.00  0.00           O  
ATOM   1575  CB  GLU A 222     -23.103   4.847   3.940  1.00  0.00           C  
ATOM   1576  CG  GLU A 222     -23.562   3.450   4.362  1.00  0.00           C  
ATOM   1577  CD  GLU A 222     -25.052   3.484   4.704  1.00  0.00           C  
ATOM   1578  OE1 GLU A 222     -25.765   4.254   4.081  1.00  0.00           O  
ATOM   1579  OE2 GLU A 222     -25.456   2.741   5.582  1.00  0.00           O  
ATOM   1580  H   GLU A 222     -23.584   7.778   3.465  1.00  0.00           H  
ATOM   1581  HA  GLU A 222     -25.179   5.322   3.645  1.00  0.00           H  
ATOM   1582  HB2 GLU A 222     -22.717   4.810   2.933  1.00  0.00           H  
ATOM   1583  HB3 GLU A 222     -22.327   5.189   4.611  1.00  0.00           H  
ATOM   1584  HG2 GLU A 222     -23.394   2.755   3.552  1.00  0.00           H  
ATOM   1585  HG3 GLU A 222     -23.000   3.134   5.230  1.00  0.00           H  
ATOM   1586  N   PHE A 223     -25.713   6.450   5.859  1.00  0.00           N  
ATOM   1587  CA  PHE A 223     -25.966   6.943   7.243  1.00  0.00           C  
ATOM   1588  C   PHE A 223     -25.512   5.896   8.262  1.00  0.00           C  
ATOM   1589  O   PHE A 223     -25.828   4.729   8.149  1.00  0.00           O  
ATOM   1590  CB  PHE A 223     -27.479   7.152   7.320  1.00  0.00           C  
ATOM   1591  CG  PHE A 223     -27.782   8.631   7.315  1.00  0.00           C  
ATOM   1592  CD1 PHE A 223     -27.202   9.468   8.276  1.00  0.00           C  
ATOM   1593  CD2 PHE A 223     -28.644   9.166   6.348  1.00  0.00           C  
ATOM   1594  CE1 PHE A 223     -27.483  10.839   8.271  1.00  0.00           C  
ATOM   1595  CE2 PHE A 223     -28.924  10.539   6.344  1.00  0.00           C  
ATOM   1596  CZ  PHE A 223     -28.344  11.375   7.306  1.00  0.00           C  
ATOM   1597  H   PHE A 223     -26.465   6.216   5.275  1.00  0.00           H  
ATOM   1598  HA  PHE A 223     -25.455   7.879   7.410  1.00  0.00           H  
ATOM   1599  HB2 PHE A 223     -27.951   6.684   6.469  1.00  0.00           H  
ATOM   1600  HB3 PHE A 223     -27.857   6.710   8.230  1.00  0.00           H  
ATOM   1601  HD1 PHE A 223     -26.538   9.054   9.020  1.00  0.00           H  
ATOM   1602  HD2 PHE A 223     -29.091   8.522   5.608  1.00  0.00           H  
ATOM   1603  HE1 PHE A 223     -27.035  11.484   9.012  1.00  0.00           H  
ATOM   1604  HE2 PHE A 223     -29.588  10.952   5.600  1.00  0.00           H  
ATOM   1605  HZ  PHE A 223     -28.561  12.432   7.303  1.00  0.00           H  
ATOM   1606  N   THR A 224     -24.770   6.303   9.255  1.00  0.00           N  
ATOM   1607  CA  THR A 224     -24.294   5.328  10.277  1.00  0.00           C  
ATOM   1608  C   THR A 224     -24.685   5.795  11.682  1.00  0.00           C  
ATOM   1609  O   THR A 224     -24.024   6.624  12.277  1.00  0.00           O  
ATOM   1610  CB  THR A 224     -22.772   5.306  10.123  1.00  0.00           C  
ATOM   1611  OG1 THR A 224     -22.315   6.605   9.770  1.00  0.00           O  
ATOM   1612  CG2 THR A 224     -22.383   4.311   9.029  1.00  0.00           C  
ATOM   1613  H   THR A 224     -24.524   7.249   9.327  1.00  0.00           H  
ATOM   1614  HA  THR A 224     -24.697   4.348  10.080  1.00  0.00           H  
ATOM   1615  HB  THR A 224     -22.319   5.006  11.056  1.00  0.00           H  
ATOM   1616  HG1 THR A 224     -21.649   6.868  10.408  1.00  0.00           H  
ATOM   1617 HG21 THR A 224     -23.127   4.325   8.248  1.00  0.00           H  
ATOM   1618 HG22 THR A 224     -21.423   4.587   8.616  1.00  0.00           H  
ATOM   1619 HG23 THR A 224     -22.321   3.319   9.450  1.00  0.00           H  
ATOM   1620  N   GLU A 225     -25.752   5.269  12.216  1.00  0.00           N  
ATOM   1621  CA  GLU A 225     -26.183   5.681  13.583  1.00  0.00           C  
ATOM   1622  C   GLU A 225     -25.718   4.650  14.613  1.00  0.00           C  
ATOM   1623  O   GLU A 225     -24.839   4.907  15.412  1.00  0.00           O  
ATOM   1624  CB  GLU A 225     -27.709   5.728  13.521  1.00  0.00           C  
ATOM   1625  CG  GLU A 225     -28.149   6.843  12.570  1.00  0.00           C  
ATOM   1626  CD  GLU A 225     -27.049   7.903  12.482  1.00  0.00           C  
ATOM   1627  OE1 GLU A 225     -25.928   7.539  12.167  1.00  0.00           O  
ATOM   1628  OE2 GLU A 225     -27.346   9.060  12.729  1.00  0.00           O  
ATOM   1629  H   GLU A 225     -26.270   4.601  11.720  1.00  0.00           H  
ATOM   1630  HA  GLU A 225     -25.793   6.658  13.823  1.00  0.00           H  
ATOM   1631  HB2 GLU A 225     -28.084   4.781  13.164  1.00  0.00           H  
ATOM   1632  HB3 GLU A 225     -28.104   5.921  14.508  1.00  0.00           H  
ATOM   1633  HG2 GLU A 225     -28.330   6.430  11.589  1.00  0.00           H  
ATOM   1634  HG3 GLU A 225     -29.056   7.297  12.943  1.00  0.00           H  
ATOM   1635  N   GLN A 226     -26.300   3.482  14.601  1.00  0.00           N  
ATOM   1636  CA  GLN A 226     -25.891   2.435  15.578  1.00  0.00           C  
ATOM   1637  C   GLN A 226     -25.294   1.231  14.844  1.00  0.00           C  
ATOM   1638  O   GLN A 226     -25.652   0.937  13.721  1.00  0.00           O  
ATOM   1639  CB  GLN A 226     -27.180   2.040  16.299  1.00  0.00           C  
ATOM   1640  CG  GLN A 226     -27.213   2.697  17.680  1.00  0.00           C  
ATOM   1641  CD  GLN A 226     -28.091   1.868  18.619  1.00  0.00           C  
ATOM   1642  OE1 GLN A 226     -29.098   2.343  19.105  1.00  0.00           O  
ATOM   1643  NE2 GLN A 226     -27.751   0.639  18.894  1.00  0.00           N  
ATOM   1644  H   GLN A 226     -27.006   3.294  13.947  1.00  0.00           H  
ATOM   1645  HA  GLN A 226     -25.182   2.835  16.285  1.00  0.00           H  
ATOM   1646  HB2 GLN A 226     -28.030   2.371  15.722  1.00  0.00           H  
ATOM   1647  HB3 GLN A 226     -27.216   0.966  16.410  1.00  0.00           H  
ATOM   1648  HG2 GLN A 226     -26.211   2.749  18.078  1.00  0.00           H  
ATOM   1649  HG3 GLN A 226     -27.619   3.694  17.595  1.00  0.00           H  
ATOM   1650 HE21 GLN A 226     -26.940   0.255  18.502  1.00  0.00           H  
ATOM   1651 HE22 GLN A 226     -28.308   0.099  19.495  1.00  0.00           H  
ATOM   1652  N   THR A 227     -24.386   0.534  15.470  1.00  0.00           N  
ATOM   1653  CA  THR A 227     -23.766  -0.650  14.807  1.00  0.00           C  
ATOM   1654  C   THR A 227     -24.650  -1.885  14.994  1.00  0.00           C  
ATOM   1655  O   THR A 227     -24.691  -2.765  14.157  1.00  0.00           O  
ATOM   1656  CB  THR A 227     -22.421  -0.837  15.511  1.00  0.00           C  
ATOM   1657  OG1 THR A 227     -21.620   0.319  15.310  1.00  0.00           O  
ATOM   1658  CG2 THR A 227     -21.706  -2.061  14.936  1.00  0.00           C  
ATOM   1659  H   THR A 227     -24.110   0.788  16.375  1.00  0.00           H  
ATOM   1660  HA  THR A 227     -23.609  -0.454  13.758  1.00  0.00           H  
ATOM   1661  HB  THR A 227     -22.584  -0.984  16.567  1.00  0.00           H  
ATOM   1662  HG1 THR A 227     -22.125   1.084  15.594  1.00  0.00           H  
ATOM   1663 HG21 THR A 227     -22.345  -2.927  15.026  1.00  0.00           H  
ATOM   1664 HG22 THR A 227     -21.477  -1.888  13.895  1.00  0.00           H  
ATOM   1665 HG23 THR A 227     -20.790  -2.230  15.482  1.00  0.00           H  
ATOM   1666  N   ALA A 228     -25.362  -1.959  16.087  1.00  0.00           N  
ATOM   1667  CA  ALA A 228     -26.243  -3.138  16.324  1.00  0.00           C  
ATOM   1668  C   ALA A 228     -27.290  -2.811  17.392  1.00  0.00           C  
ATOM   1669  O   ALA A 228     -27.795  -1.700  17.378  1.00  0.00           O  
ATOM   1670  CB  ALA A 228     -25.306  -4.243  16.812  1.00  0.00           C  
ATOM   1671  OXT ALA A 228     -27.568  -3.676  18.206  1.00  0.00           O  
ATOM   1672  H   ALA A 228     -25.317  -1.239  16.750  1.00  0.00           H  
ATOM   1673  HA  ALA A 228     -26.723  -3.442  15.407  1.00  0.00           H  
ATOM   1674  HB1 ALA A 228     -24.294  -3.867  16.844  1.00  0.00           H  
ATOM   1675  HB2 ALA A 228     -25.605  -4.556  17.802  1.00  0.00           H  
ATOM   1676  HB3 ALA A 228     -25.358  -5.083  16.137  1.00  0.00           H  
TER    1677      ALA A 228                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A 119       5.312  -3.462 -12.954  1.00  0.00           N  
ATOM      2  CA  ALA A 119       5.966  -3.539 -11.615  1.00  0.00           C  
ATOM      3  C   ALA A 119       5.392  -2.470 -10.680  1.00  0.00           C  
ATOM      4  O   ALA A 119       4.276  -2.022 -10.848  1.00  0.00           O  
ATOM      5  CB  ALA A 119       7.449  -3.276 -11.882  1.00  0.00           C  
ATOM      6  H1  ALA A 119       4.280  -3.452 -12.834  1.00  0.00           H  
ATOM      7  H2  ALA A 119       5.614  -2.590 -13.436  1.00  0.00           H  
ATOM      8  H3  ALA A 119       5.587  -4.287 -13.523  1.00  0.00           H  
ATOM      9  HA  ALA A 119       5.838  -4.522 -11.189  1.00  0.00           H  
ATOM     10  HB1 ALA A 119       7.759  -3.821 -12.761  1.00  0.00           H  
ATOM     11  HB2 ALA A 119       7.605  -2.219 -12.041  1.00  0.00           H  
ATOM     12  HB3 ALA A 119       8.032  -3.601 -11.033  1.00  0.00           H  
ATOM     13  N   ALA A 120       6.146  -2.061  -9.696  1.00  0.00           N  
ATOM     14  CA  ALA A 120       5.641  -1.023  -8.751  1.00  0.00           C  
ATOM     15  C   ALA A 120       6.433   0.278  -8.917  1.00  0.00           C  
ATOM     16  O   ALA A 120       7.220   0.424  -9.832  1.00  0.00           O  
ATOM     17  CB  ALA A 120       5.864  -1.612  -7.359  1.00  0.00           C  
ATOM     18  H   ALA A 120       7.043  -2.437  -9.578  1.00  0.00           H  
ATOM     19  HA  ALA A 120       4.589  -0.847  -8.913  1.00  0.00           H  
ATOM     20  HB1 ALA A 120       6.224  -2.627  -7.451  1.00  0.00           H  
ATOM     21  HB2 ALA A 120       6.594  -1.019  -6.829  1.00  0.00           H  
ATOM     22  HB3 ALA A 120       4.932  -1.609  -6.813  1.00  0.00           H  
ATOM     23  N   THR A 121       6.228   1.224  -8.042  1.00  0.00           N  
ATOM     24  CA  THR A 121       6.964   2.516  -8.150  1.00  0.00           C  
ATOM     25  C   THR A 121       8.182   2.510  -7.219  1.00  0.00           C  
ATOM     26  O   THR A 121       8.081   2.812  -6.046  1.00  0.00           O  
ATOM     27  CB  THR A 121       5.949   3.579  -7.717  1.00  0.00           C  
ATOM     28  OG1 THR A 121       4.915   3.664  -8.687  1.00  0.00           O  
ATOM     29  CG2 THR A 121       6.638   4.939  -7.586  1.00  0.00           C  
ATOM     30  H   THR A 121       5.585   1.087  -7.313  1.00  0.00           H  
ATOM     31  HA  THR A 121       7.269   2.691  -9.170  1.00  0.00           H  
ATOM     32  HB  THR A 121       5.527   3.304  -6.764  1.00  0.00           H  
ATOM     33  HG1 THR A 121       4.125   3.267  -8.313  1.00  0.00           H  
ATOM     34 HG21 THR A 121       7.689   4.835  -7.810  1.00  0.00           H  
ATOM     35 HG22 THR A 121       6.189   5.638  -8.276  1.00  0.00           H  
ATOM     36 HG23 THR A 121       6.520   5.304  -6.576  1.00  0.00           H  
ATOM     37  N   THR A 122       9.334   2.175  -7.736  1.00  0.00           N  
ATOM     38  CA  THR A 122      10.555   2.158  -6.881  1.00  0.00           C  
ATOM     39  C   THR A 122      10.825   3.561  -6.331  1.00  0.00           C  
ATOM     40  O   THR A 122      11.292   4.435  -7.035  1.00  0.00           O  
ATOM     41  CB  THR A 122      11.684   1.721  -7.816  1.00  0.00           C  
ATOM     42  OG1 THR A 122      11.409   0.416  -8.307  1.00  0.00           O  
ATOM     43  CG2 THR A 122      13.008   1.712  -7.051  1.00  0.00           C  
ATOM     44  H   THR A 122       9.395   1.939  -8.684  1.00  0.00           H  
ATOM     45  HA  THR A 122      10.445   1.449  -6.076  1.00  0.00           H  
ATOM     46  HB  THR A 122      11.755   2.410  -8.642  1.00  0.00           H  
ATOM     47  HG1 THR A 122      11.518  -0.203  -7.582  1.00  0.00           H  
ATOM     48 HG21 THR A 122      12.824   1.468  -6.015  1.00  0.00           H  
ATOM     49 HG22 THR A 122      13.669   0.976  -7.483  1.00  0.00           H  
ATOM     50 HG23 THR A 122      13.467   2.688  -7.115  1.00  0.00           H  
ATOM     51  N   LEU A 123      10.530   3.788  -5.080  1.00  0.00           N  
ATOM     52  CA  LEU A 123      10.765   5.140  -4.492  1.00  0.00           C  
ATOM     53  C   LEU A 123      12.231   5.280  -4.055  1.00  0.00           C  
ATOM     54  O   LEU A 123      12.786   4.369  -3.473  1.00  0.00           O  
ATOM     55  CB  LEU A 123       9.837   5.223  -3.277  1.00  0.00           C  
ATOM     56  CG  LEU A 123       8.408   4.853  -3.685  1.00  0.00           C  
ATOM     57  CD1 LEU A 123       7.922   3.683  -2.826  1.00  0.00           C  
ATOM     58  CD2 LEU A 123       7.488   6.057  -3.474  1.00  0.00           C  
ATOM     59  H   LEU A 123      10.149   3.072  -4.527  1.00  0.00           H  
ATOM     60  HA  LEU A 123      10.506   5.906  -5.206  1.00  0.00           H  
ATOM     61  HB2 LEU A 123      10.181   4.540  -2.514  1.00  0.00           H  
ATOM     62  HB3 LEU A 123       9.848   6.230  -2.886  1.00  0.00           H  
ATOM     63  HG  LEU A 123       8.394   4.566  -4.725  1.00  0.00           H  
ATOM     64 HD11 LEU A 123       8.614   2.858  -2.915  1.00  0.00           H  
ATOM     65 HD12 LEU A 123       7.864   3.994  -1.793  1.00  0.00           H  
ATOM     66 HD13 LEU A 123       6.944   3.370  -3.162  1.00  0.00           H  
ATOM     67 HD21 LEU A 123       7.547   6.381  -2.446  1.00  0.00           H  
ATOM     68 HD22 LEU A 123       7.795   6.863  -4.124  1.00  0.00           H  
ATOM     69 HD23 LEU A 123       6.471   5.778  -3.705  1.00  0.00           H  
ATOM     70  N   PRO A 124      12.816   6.419  -4.344  1.00  0.00           N  
ATOM     71  CA  PRO A 124      14.232   6.659  -3.964  1.00  0.00           C  
ATOM     72  C   PRO A 124      14.343   6.886  -2.455  1.00  0.00           C  
ATOM     73  O   PRO A 124      15.266   6.423  -1.813  1.00  0.00           O  
ATOM     74  CB  PRO A 124      14.599   7.927  -4.730  1.00  0.00           C  
ATOM     75  CG  PRO A 124      13.300   8.633  -4.957  1.00  0.00           C  
ATOM     76  CD  PRO A 124      12.231   7.575  -5.040  1.00  0.00           C  
ATOM     77  HA  PRO A 124      14.857   5.839  -4.278  1.00  0.00           H  
ATOM     78  HB2 PRO A 124      15.263   8.542  -4.139  1.00  0.00           H  
ATOM     79  HB3 PRO A 124      15.060   7.675  -5.674  1.00  0.00           H  
ATOM     80  HG2 PRO A 124      13.095   9.299  -4.133  1.00  0.00           H  
ATOM     81  HG3 PRO A 124      13.340   9.190  -5.881  1.00  0.00           H  
ATOM     82  HD2 PRO A 124      11.334   7.904  -4.539  1.00  0.00           H  
ATOM     83  HD3 PRO A 124      12.021   7.330  -6.071  1.00  0.00           H  
ATOM     84  N   ASP A 125      13.408   7.596  -1.884  1.00  0.00           N  
ATOM     85  CA  ASP A 125      13.455   7.857  -0.411  1.00  0.00           C  
ATOM     86  C   ASP A 125      12.073   8.182   0.131  1.00  0.00           C  
ATOM     87  O   ASP A 125      11.068   8.025  -0.533  1.00  0.00           O  
ATOM     88  CB  ASP A 125      14.390   9.062  -0.179  1.00  0.00           C  
ATOM     89  CG  ASP A 125      14.415  10.009  -1.389  1.00  0.00           C  
ATOM     90  OD1 ASP A 125      13.357  10.256  -1.945  1.00  0.00           O  
ATOM     91  OD2 ASP A 125      15.491  10.466  -1.737  1.00  0.00           O  
ATOM     92  H   ASP A 125      12.674   7.959  -2.422  1.00  0.00           H  
ATOM     93  HA  ASP A 125      13.853   6.993   0.099  1.00  0.00           H  
ATOM     94  HB2 ASP A 125      14.040   9.617   0.677  1.00  0.00           H  
ATOM     95  HB3 ASP A 125      15.377   8.704   0.030  1.00  0.00           H  
ATOM     96  N   GLY A 126      12.029   8.638   1.347  1.00  0.00           N  
ATOM     97  CA  GLY A 126      10.722   8.988   1.971  1.00  0.00           C  
ATOM     98  C   GLY A 126      10.116  10.187   1.239  1.00  0.00           C  
ATOM     99  O   GLY A 126       8.911  10.317   1.133  1.00  0.00           O  
ATOM    100  H   GLY A 126      12.867   8.750   1.850  1.00  0.00           H  
ATOM    101  HA2 GLY A 126      10.052   8.144   1.898  1.00  0.00           H  
ATOM    102  HA3 GLY A 126      10.873   9.238   3.010  1.00  0.00           H  
ATOM    103  N   ALA A 127      10.938  11.063   0.731  1.00  0.00           N  
ATOM    104  CA  ALA A 127      10.406  12.252   0.005  1.00  0.00           C  
ATOM    105  C   ALA A 127       9.436  11.808  -1.093  1.00  0.00           C  
ATOM    106  O   ALA A 127       8.537  12.532  -1.472  1.00  0.00           O  
ATOM    107  CB  ALA A 127      11.635  12.929  -0.606  1.00  0.00           C  
ATOM    108  H   ALA A 127      11.906  10.940   0.826  1.00  0.00           H  
ATOM    109  HA  ALA A 127       9.916  12.926   0.690  1.00  0.00           H  
ATOM    110  HB1 ALA A 127      12.481  12.801   0.053  1.00  0.00           H  
ATOM    111  HB2 ALA A 127      11.854  12.481  -1.564  1.00  0.00           H  
ATOM    112  HB3 ALA A 127      11.437  13.983  -0.738  1.00  0.00           H  
ATOM    113  N   ALA A 128       9.609  10.619  -1.603  1.00  0.00           N  
ATOM    114  CA  ALA A 128       8.693  10.128  -2.671  1.00  0.00           C  
ATOM    115  C   ALA A 128       7.480   9.439  -2.040  1.00  0.00           C  
ATOM    116  O   ALA A 128       6.384   9.486  -2.564  1.00  0.00           O  
ATOM    117  CB  ALA A 128       9.523   9.127  -3.474  1.00  0.00           C  
ATOM    118  H   ALA A 128      10.337  10.048  -1.282  1.00  0.00           H  
ATOM    119  HA  ALA A 128       8.379  10.942  -3.305  1.00  0.00           H  
ATOM    120  HB1 ALA A 128      10.529   9.503  -3.588  1.00  0.00           H  
ATOM    121  HB2 ALA A 128       9.549   8.182  -2.953  1.00  0.00           H  
ATOM    122  HB3 ALA A 128       9.077   8.989  -4.448  1.00  0.00           H  
ATOM    123  N   ALA A 129       7.668   8.805  -0.916  1.00  0.00           N  
ATOM    124  CA  ALA A 129       6.526   8.117  -0.246  1.00  0.00           C  
ATOM    125  C   ALA A 129       5.397   9.117   0.020  1.00  0.00           C  
ATOM    126  O   ALA A 129       4.235   8.820  -0.166  1.00  0.00           O  
ATOM    127  CB  ALA A 129       7.099   7.589   1.070  1.00  0.00           C  
ATOM    128  H   ALA A 129       8.559   8.783  -0.508  1.00  0.00           H  
ATOM    129  HA  ALA A 129       6.172   7.299  -0.851  1.00  0.00           H  
ATOM    130  HB1 ALA A 129       8.160   7.422   0.960  1.00  0.00           H  
ATOM    131  HB2 ALA A 129       6.928   8.313   1.853  1.00  0.00           H  
ATOM    132  HB3 ALA A 129       6.612   6.660   1.326  1.00  0.00           H  
ATOM    133  N   GLU A 130       5.734  10.302   0.451  1.00  0.00           N  
ATOM    134  CA  GLU A 130       4.684  11.324   0.725  1.00  0.00           C  
ATOM    135  C   GLU A 130       4.125  11.869  -0.591  1.00  0.00           C  
ATOM    136  O   GLU A 130       2.931  11.875  -0.814  1.00  0.00           O  
ATOM    137  CB  GLU A 130       5.398  12.429   1.503  1.00  0.00           C  
ATOM    138  CG  GLU A 130       5.556  12.004   2.965  1.00  0.00           C  
ATOM    139  CD  GLU A 130       6.653  10.943   3.072  1.00  0.00           C  
ATOM    140  OE1 GLU A 130       7.784  11.252   2.734  1.00  0.00           O  
ATOM    141  OE2 GLU A 130       6.343   9.839   3.490  1.00  0.00           O  
ATOM    142  H   GLU A 130       6.679  10.522   0.592  1.00  0.00           H  
ATOM    143  HA  GLU A 130       3.893  10.901   1.325  1.00  0.00           H  
ATOM    144  HB2 GLU A 130       6.374  12.600   1.071  1.00  0.00           H  
ATOM    145  HB3 GLU A 130       4.817  13.337   1.453  1.00  0.00           H  
ATOM    146  HG2 GLU A 130       5.825  12.862   3.562  1.00  0.00           H  
ATOM    147  HG3 GLU A 130       4.623  11.594   3.322  1.00  0.00           H  
ATOM    148  N   SER A 131       4.981  12.324  -1.465  1.00  0.00           N  
ATOM    149  CA  SER A 131       4.500  12.867  -2.768  1.00  0.00           C  
ATOM    150  C   SER A 131       3.593  11.846  -3.461  1.00  0.00           C  
ATOM    151  O   SER A 131       2.583  12.192  -4.043  1.00  0.00           O  
ATOM    152  CB  SER A 131       5.767  13.102  -3.590  1.00  0.00           C  
ATOM    153  OG  SER A 131       5.907  14.491  -3.855  1.00  0.00           O  
ATOM    154  H   SER A 131       5.940  12.308  -1.265  1.00  0.00           H  
ATOM    155  HA  SER A 131       3.977  13.798  -2.620  1.00  0.00           H  
ATOM    156  HB2 SER A 131       6.626  12.754  -3.035  1.00  0.00           H  
ATOM    157  HB3 SER A 131       5.697  12.563  -4.522  1.00  0.00           H  
ATOM    158  HG  SER A 131       6.387  14.886  -3.124  1.00  0.00           H  
ATOM    159  N   LEU A 132       3.944  10.590  -3.402  1.00  0.00           N  
ATOM    160  CA  LEU A 132       3.101   9.546  -4.053  1.00  0.00           C  
ATOM    161  C   LEU A 132       1.656   9.661  -3.563  1.00  0.00           C  
ATOM    162  O   LEU A 132       0.726   9.710  -4.342  1.00  0.00           O  
ATOM    163  CB  LEU A 132       3.713   8.219  -3.608  1.00  0.00           C  
ATOM    164  CG  LEU A 132       3.028   7.064  -4.342  1.00  0.00           C  
ATOM    165  CD1 LEU A 132       3.508   7.019  -5.793  1.00  0.00           C  
ATOM    166  CD2 LEU A 132       3.380   5.746  -3.651  1.00  0.00           C  
ATOM    167  H   LEU A 132       4.760  10.333  -2.925  1.00  0.00           H  
ATOM    168  HA  LEU A 132       3.148   9.636  -5.126  1.00  0.00           H  
ATOM    169  HB2 LEU A 132       4.767   8.215  -3.835  1.00  0.00           H  
ATOM    170  HB3 LEU A 132       3.574   8.099  -2.543  1.00  0.00           H  
ATOM    171  HG  LEU A 132       1.957   7.207  -4.321  1.00  0.00           H  
ATOM    172 HD11 LEU A 132       4.170   7.853  -5.979  1.00  0.00           H  
ATOM    173 HD12 LEU A 132       4.037   6.094  -5.969  1.00  0.00           H  
ATOM    174 HD13 LEU A 132       2.657   7.080  -6.456  1.00  0.00           H  
ATOM    175 HD21 LEU A 132       4.362   5.824  -3.207  1.00  0.00           H  
ATOM    176 HD22 LEU A 132       2.653   5.537  -2.881  1.00  0.00           H  
ATOM    177 HD23 LEU A 132       3.375   4.947  -4.377  1.00  0.00           H  
ATOM    178  N   VAL A 133       1.467   9.706  -2.275  1.00  0.00           N  
ATOM    179  CA  VAL A 133       0.085   9.819  -1.724  1.00  0.00           C  
ATOM    180  C   VAL A 133      -0.637  11.017  -2.349  1.00  0.00           C  
ATOM    181  O   VAL A 133      -1.837  11.000  -2.539  1.00  0.00           O  
ATOM    182  CB  VAL A 133       0.271  10.034  -0.221  1.00  0.00           C  
ATOM    183  CG1 VAL A 133      -1.097  10.040   0.465  1.00  0.00           C  
ATOM    184  CG2 VAL A 133       1.125   8.905   0.359  1.00  0.00           C  
ATOM    185  H   VAL A 133       2.235   9.665  -1.667  1.00  0.00           H  
ATOM    186  HA  VAL A 133      -0.468   8.910  -1.901  1.00  0.00           H  
ATOM    187  HB  VAL A 133       0.762  10.981  -0.050  1.00  0.00           H  
ATOM    188 HG11 VAL A 133      -1.820  10.522  -0.176  1.00  0.00           H  
ATOM    189 HG12 VAL A 133      -1.407   9.024   0.657  1.00  0.00           H  
ATOM    190 HG13 VAL A 133      -1.029  10.578   1.400  1.00  0.00           H  
ATOM    191 HG21 VAL A 133       1.054   8.036  -0.279  1.00  0.00           H  
ATOM    192 HG22 VAL A 133       2.156   9.225   0.416  1.00  0.00           H  
ATOM    193 HG23 VAL A 133       0.771   8.655   1.348  1.00  0.00           H  
ATOM    194  N   GLU A 134       0.083  12.059  -2.666  1.00  0.00           N  
ATOM    195  CA  GLU A 134      -0.564  13.256  -3.275  1.00  0.00           C  
ATOM    196  C   GLU A 134      -0.633  13.108  -4.799  1.00  0.00           C  
ATOM    197  O   GLU A 134      -1.548  13.589  -5.438  1.00  0.00           O  
ATOM    198  CB  GLU A 134       0.334  14.431  -2.891  1.00  0.00           C  
ATOM    199  CG  GLU A 134      -0.081  14.965  -1.518  1.00  0.00           C  
ATOM    200  CD  GLU A 134       0.875  16.081  -1.093  1.00  0.00           C  
ATOM    201  OE1 GLU A 134       0.870  17.116  -1.740  1.00  0.00           O  
ATOM    202  OE2 GLU A 134       1.596  15.883  -0.129  1.00  0.00           O  
ATOM    203  H   GLU A 134       1.050  12.054  -2.503  1.00  0.00           H  
ATOM    204  HA  GLU A 134      -1.552  13.398  -2.866  1.00  0.00           H  
ATOM    205  HB2 GLU A 134       1.362  14.102  -2.854  1.00  0.00           H  
ATOM    206  HB3 GLU A 134       0.234  15.216  -3.627  1.00  0.00           H  
ATOM    207  HG2 GLU A 134      -1.087  15.354  -1.572  1.00  0.00           H  
ATOM    208  HG3 GLU A 134      -0.043  14.164  -0.794  1.00  0.00           H  
ATOM    209  N   SER A 135       0.327  12.446  -5.386  1.00  0.00           N  
ATOM    210  CA  SER A 135       0.315  12.270  -6.868  1.00  0.00           C  
ATOM    211  C   SER A 135      -1.032  11.706  -7.327  1.00  0.00           C  
ATOM    212  O   SER A 135      -1.623  12.178  -8.278  1.00  0.00           O  
ATOM    213  CB  SER A 135       1.440  11.276  -7.159  1.00  0.00           C  
ATOM    214  OG  SER A 135       1.046   9.978  -6.738  1.00  0.00           O  
ATOM    215  H   SER A 135       1.057  12.066  -4.853  1.00  0.00           H  
ATOM    216  HA  SER A 135       0.518  13.209  -7.360  1.00  0.00           H  
ATOM    217  HB2 SER A 135       1.645  11.264  -8.219  1.00  0.00           H  
ATOM    218  HB3 SER A 135       2.330  11.573  -6.624  1.00  0.00           H  
ATOM    219  HG  SER A 135       1.769   9.374  -6.924  1.00  0.00           H  
ATOM    220  N   SER A 136      -1.523  10.697  -6.660  1.00  0.00           N  
ATOM    221  CA  SER A 136      -2.832  10.105  -7.059  1.00  0.00           C  
ATOM    222  C   SER A 136      -3.727   9.929  -5.829  1.00  0.00           C  
ATOM    223  O   SER A 136      -3.268   9.973  -4.705  1.00  0.00           O  
ATOM    224  CB  SER A 136      -2.485   8.745  -7.667  1.00  0.00           C  
ATOM    225  OG  SER A 136      -1.450   8.136  -6.906  1.00  0.00           O  
ATOM    226  H   SER A 136      -1.032  10.330  -5.896  1.00  0.00           H  
ATOM    227  HA  SER A 136      -3.318  10.724  -7.795  1.00  0.00           H  
ATOM    228  HB2 SER A 136      -3.359   8.111  -7.655  1.00  0.00           H  
ATOM    229  HB3 SER A 136      -2.150   8.880  -8.684  1.00  0.00           H  
ATOM    230  HG  SER A 136      -0.617   8.299  -7.355  1.00  0.00           H  
ATOM    231  N   GLU A 137      -5.000   9.730  -6.033  1.00  0.00           N  
ATOM    232  CA  GLU A 137      -5.920   9.551  -4.873  1.00  0.00           C  
ATOM    233  C   GLU A 137      -5.546   8.289  -4.093  1.00  0.00           C  
ATOM    234  O   GLU A 137      -5.513   8.285  -2.878  1.00  0.00           O  
ATOM    235  CB  GLU A 137      -7.312   9.407  -5.491  1.00  0.00           C  
ATOM    236  CG  GLU A 137      -7.897  10.795  -5.764  1.00  0.00           C  
ATOM    237  CD  GLU A 137      -6.965  11.567  -6.701  1.00  0.00           C  
ATOM    238  OE1 GLU A 137      -5.970  12.084  -6.220  1.00  0.00           O  
ATOM    239  OE2 GLU A 137      -7.263  11.627  -7.882  1.00  0.00           O  
ATOM    240  H   GLU A 137      -5.352   9.697  -6.947  1.00  0.00           H  
ATOM    241  HA  GLU A 137      -5.889  10.417  -4.231  1.00  0.00           H  
ATOM    242  HB2 GLU A 137      -7.240   8.858  -6.417  1.00  0.00           H  
ATOM    243  HB3 GLU A 137      -7.956   8.874  -4.805  1.00  0.00           H  
ATOM    244  HG2 GLU A 137      -8.868  10.692  -6.226  1.00  0.00           H  
ATOM    245  HG3 GLU A 137      -7.997  11.332  -4.832  1.00  0.00           H  
ATOM    246  N   VAL A 138      -5.267   7.215  -4.781  1.00  0.00           N  
ATOM    247  CA  VAL A 138      -4.900   5.954  -4.081  1.00  0.00           C  
ATOM    248  C   VAL A 138      -3.473   5.534  -4.449  1.00  0.00           C  
ATOM    249  O   VAL A 138      -3.010   5.773  -5.547  1.00  0.00           O  
ATOM    250  CB  VAL A 138      -5.906   4.920  -4.583  1.00  0.00           C  
ATOM    251  CG1 VAL A 138      -7.314   5.314  -4.129  1.00  0.00           C  
ATOM    252  CG2 VAL A 138      -5.860   4.860  -6.112  1.00  0.00           C  
ATOM    253  H   VAL A 138      -5.303   7.237  -5.758  1.00  0.00           H  
ATOM    254  HA  VAL A 138      -4.996   6.072  -3.013  1.00  0.00           H  
ATOM    255  HB  VAL A 138      -5.657   3.953  -4.180  1.00  0.00           H  
ATOM    256 HG11 VAL A 138      -7.418   6.387  -4.172  1.00  0.00           H  
ATOM    257 HG12 VAL A 138      -8.043   4.855  -4.780  1.00  0.00           H  
ATOM    258 HG13 VAL A 138      -7.473   4.976  -3.116  1.00  0.00           H  
ATOM    259 HG21 VAL A 138      -4.835   4.911  -6.444  1.00  0.00           H  
ATOM    260 HG22 VAL A 138      -6.302   3.933  -6.449  1.00  0.00           H  
ATOM    261 HG23 VAL A 138      -6.413   5.692  -6.522  1.00  0.00           H  
ATOM    262  N   ALA A 139      -2.777   4.907  -3.540  1.00  0.00           N  
ATOM    263  CA  ALA A 139      -1.382   4.468  -3.835  1.00  0.00           C  
ATOM    264  C   ALA A 139      -0.827   3.658  -2.659  1.00  0.00           C  
ATOM    265  O   ALA A 139      -0.842   4.102  -1.528  1.00  0.00           O  
ATOM    266  CB  ALA A 139      -0.588   5.761  -4.019  1.00  0.00           C  
ATOM    267  H   ALA A 139      -3.172   4.723  -2.663  1.00  0.00           H  
ATOM    268  HA  ALA A 139      -1.353   3.885  -4.742  1.00  0.00           H  
ATOM    269  HB1 ALA A 139      -1.199   6.489  -4.532  1.00  0.00           H  
ATOM    270  HB2 ALA A 139      -0.301   6.148  -3.053  1.00  0.00           H  
ATOM    271  HB3 ALA A 139       0.298   5.560  -4.603  1.00  0.00           H  
ATOM    272  N   VAL A 140      -0.343   2.472  -2.912  1.00  0.00           N  
ATOM    273  CA  VAL A 140       0.202   1.642  -1.807  1.00  0.00           C  
ATOM    274  C   VAL A 140       1.725   1.767  -1.743  1.00  0.00           C  
ATOM    275  O   VAL A 140       2.389   1.937  -2.746  1.00  0.00           O  
ATOM    276  CB  VAL A 140      -0.206   0.211  -2.156  1.00  0.00           C  
ATOM    277  CG1 VAL A 140       0.451  -0.214  -3.471  1.00  0.00           C  
ATOM    278  CG2 VAL A 140       0.242  -0.727  -1.041  1.00  0.00           C  
ATOM    279  H   VAL A 140      -0.341   2.124  -3.826  1.00  0.00           H  
ATOM    280  HA  VAL A 140      -0.240   1.930  -0.867  1.00  0.00           H  
ATOM    281  HB  VAL A 140      -1.276   0.160  -2.260  1.00  0.00           H  
ATOM    282 HG11 VAL A 140       1.490   0.077  -3.468  1.00  0.00           H  
ATOM    283 HG12 VAL A 140       0.380  -1.287  -3.577  1.00  0.00           H  
ATOM    284 HG13 VAL A 140      -0.054   0.263  -4.298  1.00  0.00           H  
ATOM    285 HG21 VAL A 140       1.071  -0.282  -0.512  1.00  0.00           H  
ATOM    286 HG22 VAL A 140      -0.576  -0.890  -0.358  1.00  0.00           H  
ATOM    287 HG23 VAL A 140       0.551  -1.669  -1.467  1.00  0.00           H  
ATOM    288  N   ILE A 141       2.285   1.676  -0.568  1.00  0.00           N  
ATOM    289  CA  ILE A 141       3.766   1.780  -0.438  1.00  0.00           C  
ATOM    290  C   ILE A 141       4.262   0.792   0.617  1.00  0.00           C  
ATOM    291  O   ILE A 141       4.055   0.977   1.800  1.00  0.00           O  
ATOM    292  CB  ILE A 141       4.044   3.216   0.004  1.00  0.00           C  
ATOM    293  CG1 ILE A 141       3.354   4.192  -0.951  1.00  0.00           C  
ATOM    294  CG2 ILE A 141       5.553   3.463  -0.025  1.00  0.00           C  
ATOM    295  CD1 ILE A 141       3.621   5.628  -0.494  1.00  0.00           C  
ATOM    296  H   ILE A 141       1.732   1.532   0.227  1.00  0.00           H  
ATOM    297  HA  ILE A 141       4.241   1.586  -1.387  1.00  0.00           H  
ATOM    298  HB  ILE A 141       3.673   3.363   1.008  1.00  0.00           H  
ATOM    299 HG12 ILE A 141       3.743   4.054  -1.949  1.00  0.00           H  
ATOM    300 HG13 ILE A 141       2.291   4.006  -0.950  1.00  0.00           H  
ATOM    301 HG21 ILE A 141       6.029   2.705  -0.631  1.00  0.00           H  
ATOM    302 HG22 ILE A 141       5.750   4.437  -0.445  1.00  0.00           H  
ATOM    303 HG23 ILE A 141       5.945   3.418   0.981  1.00  0.00           H  
ATOM    304 HD11 ILE A 141       4.127   5.614   0.461  1.00  0.00           H  
ATOM    305 HD12 ILE A 141       4.242   6.129  -1.222  1.00  0.00           H  
ATOM    306 HD13 ILE A 141       2.684   6.156  -0.396  1.00  0.00           H  
ATOM    307  N   GLY A 142       4.910  -0.259   0.201  1.00  0.00           N  
ATOM    308  CA  GLY A 142       5.409  -1.258   1.186  1.00  0.00           C  
ATOM    309  C   GLY A 142       6.761  -0.811   1.739  1.00  0.00           C  
ATOM    310  O   GLY A 142       7.428   0.035   1.179  1.00  0.00           O  
ATOM    311  H   GLY A 142       5.062  -0.393  -0.759  1.00  0.00           H  
ATOM    312  HA2 GLY A 142       4.701  -1.345   1.997  1.00  0.00           H  
ATOM    313  HA3 GLY A 142       5.521  -2.217   0.706  1.00  0.00           H  
ATOM    314  N   PHE A 143       7.165  -1.383   2.835  1.00  0.00           N  
ATOM    315  CA  PHE A 143       8.475  -1.011   3.441  1.00  0.00           C  
ATOM    316  C   PHE A 143       9.314  -2.270   3.665  1.00  0.00           C  
ATOM    317  O   PHE A 143       9.521  -2.697   4.782  1.00  0.00           O  
ATOM    318  CB  PHE A 143       8.120  -0.362   4.779  1.00  0.00           C  
ATOM    319  CG  PHE A 143       7.528   1.006   4.538  1.00  0.00           C  
ATOM    320  CD1 PHE A 143       6.263   1.126   3.950  1.00  0.00           C  
ATOM    321  CD2 PHE A 143       8.244   2.152   4.900  1.00  0.00           C  
ATOM    322  CE1 PHE A 143       5.714   2.395   3.725  1.00  0.00           C  
ATOM    323  CE2 PHE A 143       7.695   3.421   4.675  1.00  0.00           C  
ATOM    324  CZ  PHE A 143       6.430   3.543   4.092  1.00  0.00           C  
ATOM    325  H   PHE A 143       6.605  -2.065   3.261  1.00  0.00           H  
ATOM    326  HA  PHE A 143       8.998  -0.308   2.813  1.00  0.00           H  
ATOM    327  HB2 PHE A 143       7.399  -0.978   5.298  1.00  0.00           H  
ATOM    328  HB3 PHE A 143       9.011  -0.269   5.381  1.00  0.00           H  
ATOM    329  HD1 PHE A 143       5.711   0.241   3.671  1.00  0.00           H  
ATOM    330  HD2 PHE A 143       9.220   2.059   5.352  1.00  0.00           H  
ATOM    331  HE1 PHE A 143       4.738   2.488   3.273  1.00  0.00           H  
ATOM    332  HE2 PHE A 143       8.248   4.305   4.954  1.00  0.00           H  
ATOM    333  HZ  PHE A 143       6.006   4.522   3.921  1.00  0.00           H  
ATOM    334  N   PHE A 144       9.790  -2.876   2.611  1.00  0.00           N  
ATOM    335  CA  PHE A 144      10.602  -4.115   2.776  1.00  0.00           C  
ATOM    336  C   PHE A 144      12.096  -3.801   2.741  1.00  0.00           C  
ATOM    337  O   PHE A 144      12.545  -2.921   2.035  1.00  0.00           O  
ATOM    338  CB  PHE A 144      10.227  -4.997   1.589  1.00  0.00           C  
ATOM    339  CG  PHE A 144       8.961  -5.751   1.907  1.00  0.00           C  
ATOM    340  CD1 PHE A 144       8.951  -6.704   2.931  1.00  0.00           C  
ATOM    341  CD2 PHE A 144       7.795  -5.494   1.177  1.00  0.00           C  
ATOM    342  CE1 PHE A 144       7.774  -7.404   3.225  1.00  0.00           C  
ATOM    343  CE2 PHE A 144       6.618  -6.191   1.470  1.00  0.00           C  
ATOM    344  CZ  PHE A 144       6.613  -7.155   2.500  1.00  0.00           C  
ATOM    345  H   PHE A 144       9.605  -2.523   1.715  1.00  0.00           H  
ATOM    346  HA  PHE A 144      10.344  -4.615   3.696  1.00  0.00           H  
ATOM    347  HB2 PHE A 144      10.073  -4.379   0.720  1.00  0.00           H  
ATOM    348  HB3 PHE A 144      11.026  -5.698   1.395  1.00  0.00           H  
ATOM    349  HD1 PHE A 144       9.853  -6.902   3.493  1.00  0.00           H  
ATOM    350  HD2 PHE A 144       7.806  -4.757   0.386  1.00  0.00           H  
ATOM    351  HE1 PHE A 144       7.766  -8.139   4.015  1.00  0.00           H  
ATOM    352  HE2 PHE A 144       5.718  -5.994   0.906  1.00  0.00           H  
ATOM    353  HZ  PHE A 144       5.707  -7.696   2.728  1.00  0.00           H  
ATOM    354  N   LYS A 145      12.865  -4.532   3.495  1.00  0.00           N  
ATOM    355  CA  LYS A 145      14.340  -4.299   3.506  1.00  0.00           C  
ATOM    356  C   LYS A 145      15.019  -5.170   2.447  1.00  0.00           C  
ATOM    357  O   LYS A 145      16.056  -4.828   1.916  1.00  0.00           O  
ATOM    358  CB  LYS A 145      14.819  -4.685   4.911  1.00  0.00           C  
ATOM    359  CG  LYS A 145      14.380  -6.111   5.262  1.00  0.00           C  
ATOM    360  CD  LYS A 145      15.618  -6.985   5.487  1.00  0.00           C  
ATOM    361  CE  LYS A 145      15.787  -7.260   6.981  1.00  0.00           C  
ATOM    362  NZ  LYS A 145      16.290  -8.661   7.057  1.00  0.00           N  
ATOM    363  H   LYS A 145      12.470  -5.238   4.042  1.00  0.00           H  
ATOM    364  HA  LYS A 145      14.552  -3.257   3.322  1.00  0.00           H  
ATOM    365  HB2 LYS A 145      15.893  -4.631   4.939  1.00  0.00           H  
ATOM    366  HB3 LYS A 145      14.406  -3.995   5.632  1.00  0.00           H  
ATOM    367  HG2 LYS A 145      13.787  -6.093   6.163  1.00  0.00           H  
ATOM    368  HG3 LYS A 145      13.797  -6.523   4.459  1.00  0.00           H  
ATOM    369  HD2 LYS A 145      15.497  -7.921   4.960  1.00  0.00           H  
ATOM    370  HD3 LYS A 145      16.493  -6.473   5.114  1.00  0.00           H  
ATOM    371  HE2 LYS A 145      16.506  -6.578   7.411  1.00  0.00           H  
ATOM    372  HE3 LYS A 145      14.837  -7.173   7.490  1.00  0.00           H  
ATOM    373  HZ1 LYS A 145      17.151  -8.751   6.483  1.00  0.00           H  
ATOM    374  HZ2 LYS A 145      16.509  -8.898   8.045  1.00  0.00           H  
ATOM    375  HZ3 LYS A 145      15.561  -9.310   6.697  1.00  0.00           H  
ATOM    376  N   ASP A 146      14.436  -6.293   2.136  1.00  0.00           N  
ATOM    377  CA  ASP A 146      15.036  -7.193   1.109  1.00  0.00           C  
ATOM    378  C   ASP A 146      14.135  -7.249  -0.126  1.00  0.00           C  
ATOM    379  O   ASP A 146      13.321  -8.138  -0.275  1.00  0.00           O  
ATOM    380  CB  ASP A 146      15.113  -8.564   1.783  1.00  0.00           C  
ATOM    381  CG  ASP A 146      16.430  -9.245   1.404  1.00  0.00           C  
ATOM    382  OD1 ASP A 146      16.492  -9.813   0.326  1.00  0.00           O  
ATOM    383  OD2 ASP A 146      17.353  -9.190   2.200  1.00  0.00           O  
ATOM    384  H   ASP A 146      13.601  -6.544   2.576  1.00  0.00           H  
ATOM    385  HA  ASP A 146      16.024  -6.857   0.841  1.00  0.00           H  
ATOM    386  HB2 ASP A 146      15.066  -8.443   2.854  1.00  0.00           H  
ATOM    387  HB3 ASP A 146      14.284  -9.174   1.453  1.00  0.00           H  
ATOM    388  N   VAL A 147      14.274  -6.301  -1.011  1.00  0.00           N  
ATOM    389  CA  VAL A 147      13.425  -6.290  -2.237  1.00  0.00           C  
ATOM    390  C   VAL A 147      13.763  -7.479  -3.144  1.00  0.00           C  
ATOM    391  O   VAL A 147      13.044  -7.780  -4.075  1.00  0.00           O  
ATOM    392  CB  VAL A 147      13.763  -4.971  -2.929  1.00  0.00           C  
ATOM    393  CG1 VAL A 147      13.029  -4.892  -4.268  1.00  0.00           C  
ATOM    394  CG2 VAL A 147      13.326  -3.807  -2.039  1.00  0.00           C  
ATOM    395  H   VAL A 147      14.935  -5.592  -0.868  1.00  0.00           H  
ATOM    396  HA  VAL A 147      12.381  -6.306  -1.970  1.00  0.00           H  
ATOM    397  HB  VAL A 147      14.828  -4.915  -3.099  1.00  0.00           H  
ATOM    398 HG11 VAL A 147      11.977  -5.083  -4.114  1.00  0.00           H  
ATOM    399 HG12 VAL A 147      13.157  -3.906  -4.692  1.00  0.00           H  
ATOM    400 HG13 VAL A 147      13.434  -5.629  -4.945  1.00  0.00           H  
ATOM    401 HG21 VAL A 147      13.454  -4.081  -1.002  1.00  0.00           H  
ATOM    402 HG22 VAL A 147      13.930  -2.939  -2.259  1.00  0.00           H  
ATOM    403 HG23 VAL A 147      12.287  -3.581  -2.226  1.00  0.00           H  
ATOM    404  N   GLU A 148      14.849  -8.157  -2.886  1.00  0.00           N  
ATOM    405  CA  GLU A 148      15.216  -9.320  -3.745  1.00  0.00           C  
ATOM    406  C   GLU A 148      14.796 -10.640  -3.084  1.00  0.00           C  
ATOM    407  O   GLU A 148      15.073 -11.709  -3.591  1.00  0.00           O  
ATOM    408  CB  GLU A 148      16.737  -9.250  -3.875  1.00  0.00           C  
ATOM    409  CG  GLU A 148      17.118  -8.124  -4.837  1.00  0.00           C  
ATOM    410  CD  GLU A 148      17.046  -8.636  -6.277  1.00  0.00           C  
ATOM    411  OE1 GLU A 148      18.026  -9.201  -6.734  1.00  0.00           O  
ATOM    412  OE2 GLU A 148      16.013  -8.451  -6.899  1.00  0.00           O  
ATOM    413  H   GLU A 148      15.422  -7.904  -2.134  1.00  0.00           H  
ATOM    414  HA  GLU A 148      14.760  -9.224  -4.717  1.00  0.00           H  
ATOM    415  HB2 GLU A 148      17.172  -9.059  -2.905  1.00  0.00           H  
ATOM    416  HB3 GLU A 148      17.108 -10.190  -4.257  1.00  0.00           H  
ATOM    417  HG2 GLU A 148      16.432  -7.298  -4.713  1.00  0.00           H  
ATOM    418  HG3 GLU A 148      18.123  -7.792  -4.623  1.00  0.00           H  
ATOM    419  N   SER A 149      14.132 -10.584  -1.957  1.00  0.00           N  
ATOM    420  CA  SER A 149      13.706 -11.845  -1.282  1.00  0.00           C  
ATOM    421  C   SER A 149      12.364 -12.320  -1.844  1.00  0.00           C  
ATOM    422  O   SER A 149      11.966 -11.946  -2.929  1.00  0.00           O  
ATOM    423  CB  SER A 149      13.567 -11.476   0.195  1.00  0.00           C  
ATOM    424  OG  SER A 149      12.360 -10.754   0.391  1.00  0.00           O  
ATOM    425  H   SER A 149      13.915  -9.718  -1.556  1.00  0.00           H  
ATOM    426  HA  SER A 149      14.458 -12.609  -1.402  1.00  0.00           H  
ATOM    427  HB2 SER A 149      13.547 -12.376   0.790  1.00  0.00           H  
ATOM    428  HB3 SER A 149      14.405 -10.864   0.493  1.00  0.00           H  
ATOM    429  HG  SER A 149      12.294 -10.535   1.323  1.00  0.00           H  
ATOM    430  N   ASP A 150      11.663 -13.143  -1.113  1.00  0.00           N  
ATOM    431  CA  ASP A 150      10.346 -13.641  -1.605  1.00  0.00           C  
ATOM    432  C   ASP A 150       9.228 -12.686  -1.177  1.00  0.00           C  
ATOM    433  O   ASP A 150       8.271 -12.475  -1.894  1.00  0.00           O  
ATOM    434  CB  ASP A 150      10.168 -15.009  -0.946  1.00  0.00           C  
ATOM    435  CG  ASP A 150       9.146 -14.899   0.188  1.00  0.00           C  
ATOM    436  OD1 ASP A 150       9.547 -14.553   1.288  1.00  0.00           O  
ATOM    437  OD2 ASP A 150       7.982 -15.162  -0.063  1.00  0.00           O  
ATOM    438  H   ASP A 150      12.000 -13.432  -0.240  1.00  0.00           H  
ATOM    439  HA  ASP A 150      10.361 -13.749  -2.678  1.00  0.00           H  
ATOM    440  HB2 ASP A 150       9.137 -15.319  -1.034  1.00  0.00           H  
ATOM    441  HB3 ASP A 150      10.435 -14.942   0.099  1.00  0.00           H  
ATOM    442  N   SER A 151       9.345 -12.107  -0.013  1.00  0.00           N  
ATOM    443  CA  SER A 151       8.289 -11.166   0.460  1.00  0.00           C  
ATOM    444  C   SER A 151       8.064 -10.060  -0.574  1.00  0.00           C  
ATOM    445  O   SER A 151       6.965  -9.569  -0.744  1.00  0.00           O  
ATOM    446  CB  SER A 151       8.834 -10.582   1.762  1.00  0.00           C  
ATOM    447  OG  SER A 151       7.753 -10.157   2.579  1.00  0.00           O  
ATOM    448  H   SER A 151      10.125 -12.291   0.550  1.00  0.00           H  
ATOM    449  HA  SER A 151       7.369 -11.696   0.651  1.00  0.00           H  
ATOM    450  HB2 SER A 151       9.405 -11.335   2.284  1.00  0.00           H  
ATOM    451  HB3 SER A 151       9.470  -9.737   1.540  1.00  0.00           H  
ATOM    452  HG  SER A 151       7.404 -10.928   3.033  1.00  0.00           H  
ATOM    453  N   ALA A 152       9.097  -9.663  -1.266  1.00  0.00           N  
ATOM    454  CA  ALA A 152       8.942  -8.590  -2.288  1.00  0.00           C  
ATOM    455  C   ALA A 152       8.419  -9.181  -3.600  1.00  0.00           C  
ATOM    456  O   ALA A 152       7.674  -8.550  -4.323  1.00  0.00           O  
ATOM    457  CB  ALA A 152      10.347  -8.020  -2.481  1.00  0.00           C  
ATOM    458  H   ALA A 152       9.975 -10.072  -1.114  1.00  0.00           H  
ATOM    459  HA  ALA A 152       8.278  -7.819  -1.930  1.00  0.00           H  
ATOM    460  HB1 ALA A 152      11.060  -8.636  -1.952  1.00  0.00           H  
ATOM    461  HB2 ALA A 152      10.591  -8.011  -3.534  1.00  0.00           H  
ATOM    462  HB3 ALA A 152      10.384  -7.013  -2.093  1.00  0.00           H  
ATOM    463  N   LYS A 153       8.800 -10.390  -3.909  1.00  0.00           N  
ATOM    464  CA  LYS A 153       8.324 -11.022  -5.173  1.00  0.00           C  
ATOM    465  C   LYS A 153       6.795 -10.970  -5.245  1.00  0.00           C  
ATOM    466  O   LYS A 153       6.225 -10.544  -6.229  1.00  0.00           O  
ATOM    467  CB  LYS A 153       8.806 -12.470  -5.096  1.00  0.00           C  
ATOM    468  CG  LYS A 153      10.334 -12.504  -5.165  1.00  0.00           C  
ATOM    469  CD  LYS A 153      10.773 -12.701  -6.617  1.00  0.00           C  
ATOM    470  CE  LYS A 153      12.086 -13.488  -6.650  1.00  0.00           C  
ATOM    471  NZ  LYS A 153      11.672 -14.919  -6.644  1.00  0.00           N  
ATOM    472  H   LYS A 153       9.401 -10.883  -3.311  1.00  0.00           H  
ATOM    473  HA  LYS A 153       8.761 -10.533  -6.028  1.00  0.00           H  
ATOM    474  HB2 LYS A 153       8.477 -12.909  -4.165  1.00  0.00           H  
ATOM    475  HB3 LYS A 153       8.395 -13.031  -5.922  1.00  0.00           H  
ATOM    476  HG2 LYS A 153      10.732 -11.572  -4.792  1.00  0.00           H  
ATOM    477  HG3 LYS A 153      10.704 -13.320  -4.562  1.00  0.00           H  
ATOM    478  HD2 LYS A 153      10.012 -13.249  -7.152  1.00  0.00           H  
ATOM    479  HD3 LYS A 153      10.919 -11.738  -7.083  1.00  0.00           H  
ATOM    480  HE2 LYS A 153      12.638 -13.259  -7.549  1.00  0.00           H  
ATOM    481  HE3 LYS A 153      12.680 -13.264  -5.775  1.00  0.00           H  
ATOM    482  HZ1 LYS A 153      11.005 -15.091  -7.424  1.00  0.00           H  
ATOM    483  HZ2 LYS A 153      12.511 -15.522  -6.766  1.00  0.00           H  
ATOM    484  HZ3 LYS A 153      11.215 -15.145  -5.739  1.00  0.00           H  
ATOM    485  N   GLN A 154       6.130 -11.399  -4.207  1.00  0.00           N  
ATOM    486  CA  GLN A 154       4.643 -11.374  -4.211  1.00  0.00           C  
ATOM    487  C   GLN A 154       4.141  -9.949  -4.455  1.00  0.00           C  
ATOM    488  O   GLN A 154       3.205  -9.729  -5.198  1.00  0.00           O  
ATOM    489  CB  GLN A 154       4.251 -11.855  -2.816  1.00  0.00           C  
ATOM    490  CG  GLN A 154       4.603 -13.338  -2.673  1.00  0.00           C  
ATOM    491  CD  GLN A 154       3.356 -14.186  -2.929  1.00  0.00           C  
ATOM    492  OE1 GLN A 154       2.434 -14.188  -2.139  1.00  0.00           O  
ATOM    493  NE2 GLN A 154       3.291 -14.913  -4.010  1.00  0.00           N  
ATOM    494  H   GLN A 154       6.607 -11.736  -3.423  1.00  0.00           H  
ATOM    495  HA  GLN A 154       4.255 -12.047  -4.958  1.00  0.00           H  
ATOM    496  HB2 GLN A 154       4.788 -11.284  -2.073  1.00  0.00           H  
ATOM    497  HB3 GLN A 154       3.193 -11.722  -2.676  1.00  0.00           H  
ATOM    498  HG2 GLN A 154       5.368 -13.597  -3.390  1.00  0.00           H  
ATOM    499  HG3 GLN A 154       4.967 -13.526  -1.674  1.00  0.00           H  
ATOM    500 HE21 GLN A 154       4.034 -14.912  -4.647  1.00  0.00           H  
ATOM    501 HE22 GLN A 154       2.496 -15.461  -4.185  1.00  0.00           H  
ATOM    502  N   PHE A 155       4.758  -8.979  -3.835  1.00  0.00           N  
ATOM    503  CA  PHE A 155       4.321  -7.568  -4.033  1.00  0.00           C  
ATOM    504  C   PHE A 155       4.256  -7.242  -5.528  1.00  0.00           C  
ATOM    505  O   PHE A 155       3.228  -6.855  -6.046  1.00  0.00           O  
ATOM    506  CB  PHE A 155       5.399  -6.726  -3.350  1.00  0.00           C  
ATOM    507  CG  PHE A 155       4.782  -5.457  -2.822  1.00  0.00           C  
ATOM    508  CD1 PHE A 155       4.076  -5.469  -1.615  1.00  0.00           C  
ATOM    509  CD2 PHE A 155       4.917  -4.265  -3.543  1.00  0.00           C  
ATOM    510  CE1 PHE A 155       3.504  -4.289  -1.126  1.00  0.00           C  
ATOM    511  CE2 PHE A 155       4.344  -3.084  -3.056  1.00  0.00           C  
ATOM    512  CZ  PHE A 155       3.634  -3.101  -1.838  1.00  0.00           C  
ATOM    513  H   PHE A 155       5.512  -9.178  -3.241  1.00  0.00           H  
ATOM    514  HA  PHE A 155       3.366  -7.396  -3.564  1.00  0.00           H  
ATOM    515  HB2 PHE A 155       5.828  -7.286  -2.532  1.00  0.00           H  
ATOM    516  HB3 PHE A 155       6.172  -6.482  -4.064  1.00  0.00           H  
ATOM    517  HD1 PHE A 155       3.973  -6.391  -1.059  1.00  0.00           H  
ATOM    518  HD2 PHE A 155       5.462  -4.259  -4.476  1.00  0.00           H  
ATOM    519  HE1 PHE A 155       2.959  -4.299  -0.194  1.00  0.00           H  
ATOM    520  HE2 PHE A 155       4.448  -2.165  -3.612  1.00  0.00           H  
ATOM    521  HZ  PHE A 155       3.192  -2.193  -1.459  1.00  0.00           H  
ATOM    522  N   LEU A 156       5.348  -7.406  -6.223  1.00  0.00           N  
ATOM    523  CA  LEU A 156       5.359  -7.119  -7.682  1.00  0.00           C  
ATOM    524  C   LEU A 156       4.224  -7.872  -8.377  1.00  0.00           C  
ATOM    525  O   LEU A 156       3.402  -7.292  -9.056  1.00  0.00           O  
ATOM    526  CB  LEU A 156       6.712  -7.640  -8.157  1.00  0.00           C  
ATOM    527  CG  LEU A 156       7.789  -6.592  -7.882  1.00  0.00           C  
ATOM    528  CD1 LEU A 156       8.683  -7.065  -6.734  1.00  0.00           C  
ATOM    529  CD2 LEU A 156       8.632  -6.401  -9.141  1.00  0.00           C  
ATOM    530  H   LEU A 156       6.162  -7.725  -5.787  1.00  0.00           H  
ATOM    531  HA  LEU A 156       5.285  -6.060  -7.865  1.00  0.00           H  
ATOM    532  HB2 LEU A 156       6.952  -8.552  -7.629  1.00  0.00           H  
ATOM    533  HB3 LEU A 156       6.667  -7.840  -9.213  1.00  0.00           H  
ATOM    534  HG  LEU A 156       7.321  -5.657  -7.614  1.00  0.00           H  
ATOM    535 HD11 LEU A 156       8.479  -8.104  -6.521  1.00  0.00           H  
ATOM    536 HD12 LEU A 156       9.720  -6.952  -7.015  1.00  0.00           H  
ATOM    537 HD13 LEU A 156       8.483  -6.472  -5.853  1.00  0.00           H  
ATOM    538 HD21 LEU A 156       8.462  -7.227  -9.815  1.00  0.00           H  
ATOM    539 HD22 LEU A 156       8.352  -5.477  -9.625  1.00  0.00           H  
ATOM    540 HD23 LEU A 156       9.678  -6.364  -8.872  1.00  0.00           H  
ATOM    541  N   GLN A 157       4.175  -9.167  -8.206  1.00  0.00           N  
ATOM    542  CA  GLN A 157       3.095  -9.975  -8.848  1.00  0.00           C  
ATOM    543  C   GLN A 157       1.726  -9.326  -8.614  1.00  0.00           C  
ATOM    544  O   GLN A 157       0.948  -9.147  -9.529  1.00  0.00           O  
ATOM    545  CB  GLN A 157       3.161 -11.339  -8.160  1.00  0.00           C  
ATOM    546  CG  GLN A 157       4.288 -12.169  -8.776  1.00  0.00           C  
ATOM    547  CD  GLN A 157       3.797 -13.601  -9.003  1.00  0.00           C  
ATOM    548  OE1 GLN A 157       2.953 -13.840  -9.843  1.00  0.00           O  
ATOM    549  NE2 GLN A 157       4.294 -14.571  -8.283  1.00  0.00           N  
ATOM    550  H   GLN A 157       4.852  -9.609  -7.652  1.00  0.00           H  
ATOM    551  HA  GLN A 157       3.284 -10.085  -9.904  1.00  0.00           H  
ATOM    552  HB2 GLN A 157       3.350 -11.200  -7.106  1.00  0.00           H  
ATOM    553  HB3 GLN A 157       2.221 -11.853  -8.293  1.00  0.00           H  
ATOM    554  HG2 GLN A 157       4.581 -11.736  -9.721  1.00  0.00           H  
ATOM    555  HG3 GLN A 157       5.135 -12.180  -8.106  1.00  0.00           H  
ATOM    556 HE21 GLN A 157       4.974 -14.378  -7.605  1.00  0.00           H  
ATOM    557 HE22 GLN A 157       3.985 -15.490  -8.421  1.00  0.00           H  
ATOM    558  N   ALA A 158       1.431  -8.965  -7.394  1.00  0.00           N  
ATOM    559  CA  ALA A 158       0.117  -8.322  -7.107  1.00  0.00           C  
ATOM    560  C   ALA A 158       0.036  -6.970  -7.819  1.00  0.00           C  
ATOM    561  O   ALA A 158      -0.967  -6.627  -8.412  1.00  0.00           O  
ATOM    562  CB  ALA A 158       0.085  -8.135  -5.590  1.00  0.00           C  
ATOM    563  H   ALA A 158       2.073  -9.114  -6.669  1.00  0.00           H  
ATOM    564  HA  ALA A 158      -0.694  -8.963  -7.419  1.00  0.00           H  
ATOM    565  HB1 ALA A 158       1.058  -8.364  -5.179  1.00  0.00           H  
ATOM    566  HB2 ALA A 158      -0.172  -7.113  -5.360  1.00  0.00           H  
ATOM    567  HB3 ALA A 158      -0.652  -8.797  -5.161  1.00  0.00           H  
ATOM    568  N   ALA A 159       1.090  -6.203  -7.767  1.00  0.00           N  
ATOM    569  CA  ALA A 159       1.079  -4.875  -8.445  1.00  0.00           C  
ATOM    570  C   ALA A 159       0.838  -5.059  -9.945  1.00  0.00           C  
ATOM    571  O   ALA A 159       0.183  -4.257 -10.581  1.00  0.00           O  
ATOM    572  CB  ALA A 159       2.468  -4.288  -8.189  1.00  0.00           C  
ATOM    573  H   ALA A 159       1.891  -6.501  -7.287  1.00  0.00           H  
ATOM    574  HA  ALA A 159       0.323  -4.238  -8.015  1.00  0.00           H  
ATOM    575  HB1 ALA A 159       2.649  -4.243  -7.126  1.00  0.00           H  
ATOM    576  HB2 ALA A 159       3.214  -4.915  -8.656  1.00  0.00           H  
ATOM    577  HB3 ALA A 159       2.521  -3.294  -8.607  1.00  0.00           H  
ATOM    578  N   GLU A 160       1.357  -6.114 -10.513  1.00  0.00           N  
ATOM    579  CA  GLU A 160       1.155  -6.356 -11.966  1.00  0.00           C  
ATOM    580  C   GLU A 160      -0.314  -6.684 -12.251  1.00  0.00           C  
ATOM    581  O   GLU A 160      -0.824  -6.414 -13.320  1.00  0.00           O  
ATOM    582  CB  GLU A 160       2.043  -7.555 -12.282  1.00  0.00           C  
ATOM    583  CG  GLU A 160       3.429  -7.068 -12.714  1.00  0.00           C  
ATOM    584  CD  GLU A 160       3.762  -5.769 -11.978  1.00  0.00           C  
ATOM    585  OE1 GLU A 160       2.835  -5.065 -11.612  1.00  0.00           O  
ATOM    586  OE2 GLU A 160       4.937  -5.501 -11.792  1.00  0.00           O  
ATOM    587  H   GLU A 160       1.877  -6.752  -9.983  1.00  0.00           H  
ATOM    588  HA  GLU A 160       1.471  -5.499 -12.541  1.00  0.00           H  
ATOM    589  HB2 GLU A 160       2.140  -8.172 -11.402  1.00  0.00           H  
ATOM    590  HB3 GLU A 160       1.600  -8.130 -13.075  1.00  0.00           H  
ATOM    591  HG2 GLU A 160       4.166  -7.819 -12.471  1.00  0.00           H  
ATOM    592  HG3 GLU A 160       3.432  -6.890 -13.780  1.00  0.00           H  
ATOM    593  N   ALA A 161      -0.998  -7.265 -11.303  1.00  0.00           N  
ATOM    594  CA  ALA A 161      -2.433  -7.609 -11.524  1.00  0.00           C  
ATOM    595  C   ALA A 161      -3.236  -6.345 -11.841  1.00  0.00           C  
ATOM    596  O   ALA A 161      -3.809  -6.212 -12.904  1.00  0.00           O  
ATOM    597  CB  ALA A 161      -2.904  -8.224 -10.205  1.00  0.00           C  
ATOM    598  H   ALA A 161      -0.569  -7.475 -10.447  1.00  0.00           H  
ATOM    599  HA  ALA A 161      -2.530  -8.328 -12.321  1.00  0.00           H  
ATOM    600  HB1 ALA A 161      -2.071  -8.290  -9.520  1.00  0.00           H  
ATOM    601  HB2 ALA A 161      -3.676  -7.605  -9.774  1.00  0.00           H  
ATOM    602  HB3 ALA A 161      -3.296  -9.213 -10.390  1.00  0.00           H  
ATOM    603  N   ILE A 162      -3.279  -5.413 -10.928  1.00  0.00           N  
ATOM    604  CA  ILE A 162      -4.041  -4.158 -11.181  1.00  0.00           C  
ATOM    605  C   ILE A 162      -3.130  -3.117 -11.838  1.00  0.00           C  
ATOM    606  O   ILE A 162      -1.937  -3.092 -11.608  1.00  0.00           O  
ATOM    607  CB  ILE A 162      -4.492  -3.681  -9.801  1.00  0.00           C  
ATOM    608  CG1 ILE A 162      -5.373  -4.751  -9.150  1.00  0.00           C  
ATOM    609  CG2 ILE A 162      -5.291  -2.385  -9.944  1.00  0.00           C  
ATOM    610  CD1 ILE A 162      -5.763  -4.302  -7.740  1.00  0.00           C  
ATOM    611  H   ILE A 162      -2.808  -5.539 -10.078  1.00  0.00           H  
ATOM    612  HA  ILE A 162      -4.899  -4.355 -11.804  1.00  0.00           H  
ATOM    613  HB  ILE A 162      -3.625  -3.502  -9.181  1.00  0.00           H  
ATOM    614 HG12 ILE A 162      -6.265  -4.892  -9.743  1.00  0.00           H  
ATOM    615 HG13 ILE A 162      -4.827  -5.681  -9.094  1.00  0.00           H  
ATOM    616 HG21 ILE A 162      -5.982  -2.479 -10.768  1.00  0.00           H  
ATOM    617 HG22 ILE A 162      -5.841  -2.198  -9.033  1.00  0.00           H  
ATOM    618 HG23 ILE A 162      -4.616  -1.564 -10.132  1.00  0.00           H  
ATOM    619 HD11 ILE A 162      -6.212  -3.320  -7.786  1.00  0.00           H  
ATOM    620 HD12 ILE A 162      -6.469  -5.002  -7.322  1.00  0.00           H  
ATOM    621 HD13 ILE A 162      -4.880  -4.265  -7.118  1.00  0.00           H  
ATOM    622  N   ASP A 163      -3.679  -2.261 -12.656  1.00  0.00           N  
ATOM    623  CA  ASP A 163      -2.835  -1.228 -13.325  1.00  0.00           C  
ATOM    624  C   ASP A 163      -3.306   0.177 -12.939  1.00  0.00           C  
ATOM    625  O   ASP A 163      -2.525   1.106 -12.872  1.00  0.00           O  
ATOM    626  CB  ASP A 163      -3.031  -1.467 -14.822  1.00  0.00           C  
ATOM    627  CG  ASP A 163      -4.364  -0.862 -15.264  1.00  0.00           C  
ATOM    628  OD1 ASP A 163      -4.538   0.333 -15.087  1.00  0.00           O  
ATOM    629  OD2 ASP A 163      -5.189  -1.603 -15.772  1.00  0.00           O  
ATOM    630  H   ASP A 163      -4.642  -2.297 -12.832  1.00  0.00           H  
ATOM    631  HA  ASP A 163      -1.798  -1.363 -13.063  1.00  0.00           H  
ATOM    632  HB2 ASP A 163      -3.120  -0.518 -15.329  1.00  0.00           H  
ATOM    633  HB3 ASP A 163      -3.928  -2.046 -14.980  1.00  0.00           H  
ATOM    634  N   ASP A 164      -4.575   0.341 -12.686  1.00  0.00           N  
ATOM    635  CA  ASP A 164      -5.091   1.689 -12.307  1.00  0.00           C  
ATOM    636  C   ASP A 164      -4.577   2.096 -10.921  1.00  0.00           C  
ATOM    637  O   ASP A 164      -4.662   3.245 -10.534  1.00  0.00           O  
ATOM    638  CB  ASP A 164      -6.614   1.538 -12.293  1.00  0.00           C  
ATOM    639  CG  ASP A 164      -7.018   0.518 -11.227  1.00  0.00           C  
ATOM    640  OD1 ASP A 164      -6.949  -0.666 -11.512  1.00  0.00           O  
ATOM    641  OD2 ASP A 164      -7.390   0.938 -10.144  1.00  0.00           O  
ATOM    642  H   ASP A 164      -5.189  -0.420 -12.746  1.00  0.00           H  
ATOM    643  HA  ASP A 164      -4.804   2.421 -13.044  1.00  0.00           H  
ATOM    644  HB2 ASP A 164      -7.067   2.492 -12.069  1.00  0.00           H  
ATOM    645  HB3 ASP A 164      -6.950   1.198 -13.262  1.00  0.00           H  
ATOM    646  N   ILE A 165      -4.049   1.168 -10.168  1.00  0.00           N  
ATOM    647  CA  ILE A 165      -3.537   1.516  -8.810  1.00  0.00           C  
ATOM    648  C   ILE A 165      -2.011   1.718  -8.851  1.00  0.00           C  
ATOM    649  O   ILE A 165      -1.288   0.835  -9.267  1.00  0.00           O  
ATOM    650  CB  ILE A 165      -3.896   0.317  -7.933  1.00  0.00           C  
ATOM    651  CG1 ILE A 165      -5.420   0.207  -7.822  1.00  0.00           C  
ATOM    652  CG2 ILE A 165      -3.293   0.502  -6.536  1.00  0.00           C  
ATOM    653  CD1 ILE A 165      -5.973   1.453  -7.126  1.00  0.00           C  
ATOM    654  H   ILE A 165      -3.989   0.245 -10.491  1.00  0.00           H  
ATOM    655  HA  ILE A 165      -4.031   2.399  -8.442  1.00  0.00           H  
ATOM    656  HB  ILE A 165      -3.500  -0.584  -8.378  1.00  0.00           H  
ATOM    657 HG12 ILE A 165      -5.847   0.128  -8.810  1.00  0.00           H  
ATOM    658 HG13 ILE A 165      -5.676  -0.670  -7.247  1.00  0.00           H  
ATOM    659 HG21 ILE A 165      -3.647   1.431  -6.113  1.00  0.00           H  
ATOM    660 HG22 ILE A 165      -3.592  -0.320  -5.902  1.00  0.00           H  
ATOM    661 HG23 ILE A 165      -2.216   0.527  -6.609  1.00  0.00           H  
ATOM    662 HD11 ILE A 165      -5.154   2.055  -6.760  1.00  0.00           H  
ATOM    663 HD12 ILE A 165      -6.557   2.028  -7.828  1.00  0.00           H  
ATOM    664 HD13 ILE A 165      -6.598   1.153  -6.298  1.00  0.00           H  
ATOM    665  N   PRO A 166      -1.565   2.875  -8.415  1.00  0.00           N  
ATOM    666  CA  PRO A 166      -0.117   3.170  -8.409  1.00  0.00           C  
ATOM    667  C   PRO A 166       0.533   2.587  -7.150  1.00  0.00           C  
ATOM    668  O   PRO A 166       0.338   3.080  -6.057  1.00  0.00           O  
ATOM    669  CB  PRO A 166      -0.065   4.694  -8.387  1.00  0.00           C  
ATOM    670  CG  PRO A 166      -1.360   5.133  -7.769  1.00  0.00           C  
ATOM    671  CD  PRO A 166      -2.352   4.001  -7.895  1.00  0.00           C  
ATOM    672  HA  PRO A 166       0.359   2.793  -9.299  1.00  0.00           H  
ATOM    673  HB2 PRO A 166       0.768   5.030  -7.787  1.00  0.00           H  
ATOM    674  HB3 PRO A 166       0.018   5.079  -9.392  1.00  0.00           H  
ATOM    675  HG2 PRO A 166      -1.206   5.368  -6.725  1.00  0.00           H  
ATOM    676  HG3 PRO A 166      -1.736   6.003  -8.287  1.00  0.00           H  
ATOM    677  HD2 PRO A 166      -2.768   3.755  -6.929  1.00  0.00           H  
ATOM    678  HD3 PRO A 166      -3.137   4.263  -8.589  1.00  0.00           H  
ATOM    679  N   PHE A 167       1.295   1.537  -7.290  1.00  0.00           N  
ATOM    680  CA  PHE A 167       1.943   0.924  -6.089  1.00  0.00           C  
ATOM    681  C   PHE A 167       3.395   1.392  -5.983  1.00  0.00           C  
ATOM    682  O   PHE A 167       4.015   1.739  -6.966  1.00  0.00           O  
ATOM    683  CB  PHE A 167       1.912  -0.610  -6.283  1.00  0.00           C  
ATOM    684  CG  PHE A 167       0.750  -1.052  -7.150  1.00  0.00           C  
ATOM    685  CD1 PHE A 167      -0.510  -1.279  -6.583  1.00  0.00           C  
ATOM    686  CD2 PHE A 167       0.942  -1.240  -8.524  1.00  0.00           C  
ATOM    687  CE1 PHE A 167      -1.575  -1.692  -7.390  1.00  0.00           C  
ATOM    688  CE2 PHE A 167      -0.125  -1.653  -9.331  1.00  0.00           C  
ATOM    689  CZ  PHE A 167      -1.383  -1.879  -8.764  1.00  0.00           C  
ATOM    690  H   PHE A 167       1.437   1.145  -8.176  1.00  0.00           H  
ATOM    691  HA  PHE A 167       1.400   1.193  -5.197  1.00  0.00           H  
ATOM    692  HB2 PHE A 167       2.835  -0.922  -6.747  1.00  0.00           H  
ATOM    693  HB3 PHE A 167       1.827  -1.081  -5.318  1.00  0.00           H  
ATOM    694  HD1 PHE A 167      -0.661  -1.132  -5.523  1.00  0.00           H  
ATOM    695  HD2 PHE A 167       1.913  -1.065  -8.961  1.00  0.00           H  
ATOM    696  HE1 PHE A 167      -2.547  -1.867  -6.952  1.00  0.00           H  
ATOM    697  HE2 PHE A 167       0.024  -1.796 -10.391  1.00  0.00           H  
ATOM    698  HZ  PHE A 167      -2.205  -2.199  -9.386  1.00  0.00           H  
ATOM    699  N   GLY A 168       3.946   1.395  -4.799  1.00  0.00           N  
ATOM    700  CA  GLY A 168       5.361   1.829  -4.637  1.00  0.00           C  
ATOM    701  C   GLY A 168       6.072   0.885  -3.667  1.00  0.00           C  
ATOM    702  O   GLY A 168       5.487   0.389  -2.725  1.00  0.00           O  
ATOM    703  H   GLY A 168       3.428   1.107  -4.015  1.00  0.00           H  
ATOM    704  HA2 GLY A 168       5.859   1.798  -5.590  1.00  0.00           H  
ATOM    705  HA3 GLY A 168       5.392   2.833  -4.254  1.00  0.00           H  
ATOM    706  N   ILE A 169       7.328   0.625  -3.896  1.00  0.00           N  
ATOM    707  CA  ILE A 169       8.077  -0.293  -2.994  1.00  0.00           C  
ATOM    708  C   ILE A 169       9.518   0.194  -2.821  1.00  0.00           C  
ATOM    709  O   ILE A 169      10.228   0.412  -3.783  1.00  0.00           O  
ATOM    710  CB  ILE A 169       8.049  -1.643  -3.708  1.00  0.00           C  
ATOM    711  CG1 ILE A 169       8.787  -2.679  -2.861  1.00  0.00           C  
ATOM    712  CG2 ILE A 169       8.737  -1.517  -5.069  1.00  0.00           C  
ATOM    713  CD1 ILE A 169       8.489  -4.082  -3.395  1.00  0.00           C  
ATOM    714  H   ILE A 169       7.779   1.029  -4.664  1.00  0.00           H  
ATOM    715  HA  ILE A 169       7.584  -0.371  -2.039  1.00  0.00           H  
ATOM    716  HB  ILE A 169       7.025  -1.955  -3.850  1.00  0.00           H  
ATOM    717 HG12 ILE A 169       9.850  -2.491  -2.908  1.00  0.00           H  
ATOM    718 HG13 ILE A 169       8.454  -2.602  -1.837  1.00  0.00           H  
ATOM    719 HG21 ILE A 169       8.831  -0.474  -5.329  1.00  0.00           H  
ATOM    720 HG22 ILE A 169       9.717  -1.966  -5.020  1.00  0.00           H  
ATOM    721 HG23 ILE A 169       8.146  -2.023  -5.819  1.00  0.00           H  
ATOM    722 HD11 ILE A 169       8.022  -4.006  -4.366  1.00  0.00           H  
ATOM    723 HD12 ILE A 169       9.411  -4.638  -3.482  1.00  0.00           H  
ATOM    724 HD13 ILE A 169       7.824  -4.592  -2.714  1.00  0.00           H  
ATOM    725  N   THR A 170       9.956   0.366  -1.604  1.00  0.00           N  
ATOM    726  CA  THR A 170      11.354   0.840  -1.381  1.00  0.00           C  
ATOM    727  C   THR A 170      11.965   0.186  -0.152  1.00  0.00           C  
ATOM    728  O   THR A 170      11.283  -0.263   0.748  1.00  0.00           O  
ATOM    729  CB  THR A 170      11.255   2.348  -1.166  1.00  0.00           C  
ATOM    730  OG1 THR A 170      12.523   2.846  -0.762  1.00  0.00           O  
ATOM    731  CG2 THR A 170      10.221   2.654  -0.081  1.00  0.00           C  
ATOM    732  H   THR A 170       9.370   0.184  -0.841  1.00  0.00           H  
ATOM    733  HA  THR A 170      11.967   0.641  -2.243  1.00  0.00           H  
ATOM    734  HB  THR A 170      10.964   2.820  -2.085  1.00  0.00           H  
ATOM    735  HG1 THR A 170      12.550   3.785  -0.958  1.00  0.00           H  
ATOM    736 HG21 THR A 170      10.162   1.821   0.604  1.00  0.00           H  
ATOM    737 HG22 THR A 170      10.516   3.543   0.456  1.00  0.00           H  
ATOM    738 HG23 THR A 170       9.256   2.813  -0.538  1.00  0.00           H  
ATOM    739  N   SER A 171      13.258   0.166  -0.113  1.00  0.00           N  
ATOM    740  CA  SER A 171      13.977  -0.416   1.047  1.00  0.00           C  
ATOM    741  C   SER A 171      14.985   0.608   1.580  1.00  0.00           C  
ATOM    742  O   SER A 171      15.762   0.325   2.469  1.00  0.00           O  
ATOM    743  CB  SER A 171      14.698  -1.646   0.493  1.00  0.00           C  
ATOM    744  OG  SER A 171      15.756  -2.009   1.369  1.00  0.00           O  
ATOM    745  H   SER A 171      13.765   0.562  -0.852  1.00  0.00           H  
ATOM    746  HA  SER A 171      13.283  -0.706   1.820  1.00  0.00           H  
ATOM    747  HB2 SER A 171      14.000  -2.467   0.413  1.00  0.00           H  
ATOM    748  HB3 SER A 171      15.101  -1.418  -0.482  1.00  0.00           H  
ATOM    749  HG  SER A 171      15.948  -2.939   1.232  1.00  0.00           H  
ATOM    750  N   ASN A 172      14.978   1.805   1.038  1.00  0.00           N  
ATOM    751  CA  ASN A 172      15.939   2.843   1.515  1.00  0.00           C  
ATOM    752  C   ASN A 172      15.688   3.158   2.992  1.00  0.00           C  
ATOM    753  O   ASN A 172      14.579   3.444   3.395  1.00  0.00           O  
ATOM    754  CB  ASN A 172      15.654   4.072   0.652  1.00  0.00           C  
ATOM    755  CG  ASN A 172      16.883   4.984   0.639  1.00  0.00           C  
ATOM    756  OD1 ASN A 172      17.997   4.519   0.495  1.00  0.00           O  
ATOM    757  ND2 ASN A 172      16.727   6.271   0.785  1.00  0.00           N  
ATOM    758  H   ASN A 172      14.342   2.021   0.317  1.00  0.00           H  
ATOM    759  HA  ASN A 172      16.955   2.514   1.366  1.00  0.00           H  
ATOM    760  HB2 ASN A 172      15.427   3.759  -0.356  1.00  0.00           H  
ATOM    761  HB3 ASN A 172      14.811   4.611   1.060  1.00  0.00           H  
ATOM    762 HD21 ASN A 172      15.829   6.645   0.901  1.00  0.00           H  
ATOM    763 HD22 ASN A 172      17.509   6.863   0.778  1.00  0.00           H  
ATOM    764  N   SER A 173      16.710   3.108   3.803  1.00  0.00           N  
ATOM    765  CA  SER A 173      16.531   3.404   5.254  1.00  0.00           C  
ATOM    766  C   SER A 173      15.820   4.748   5.439  1.00  0.00           C  
ATOM    767  O   SER A 173      15.052   4.929   6.363  1.00  0.00           O  
ATOM    768  CB  SER A 173      17.948   3.464   5.824  1.00  0.00           C  
ATOM    769  OG  SER A 173      17.889   3.436   7.242  1.00  0.00           O  
ATOM    770  H   SER A 173      17.598   2.877   3.456  1.00  0.00           H  
ATOM    771  HA  SER A 173      15.973   2.616   5.735  1.00  0.00           H  
ATOM    772  HB2 SER A 173      18.514   2.615   5.470  1.00  0.00           H  
ATOM    773  HB3 SER A 173      18.427   4.377   5.502  1.00  0.00           H  
ATOM    774  HG  SER A 173      18.276   2.609   7.538  1.00  0.00           H  
ATOM    775  N   ASP A 174      16.066   5.688   4.570  1.00  0.00           N  
ATOM    776  CA  ASP A 174      15.398   7.014   4.703  1.00  0.00           C  
ATOM    777  C   ASP A 174      13.881   6.830   4.767  1.00  0.00           C  
ATOM    778  O   ASP A 174      13.187   7.554   5.451  1.00  0.00           O  
ATOM    779  CB  ASP A 174      15.796   7.792   3.449  1.00  0.00           C  
ATOM    780  CG  ASP A 174      16.411   9.133   3.855  1.00  0.00           C  
ATOM    781  OD1 ASP A 174      17.079   9.170   4.876  1.00  0.00           O  
ATOM    782  OD2 ASP A 174      16.202  10.098   3.141  1.00  0.00           O  
ATOM    783  H   ASP A 174      16.688   5.523   3.830  1.00  0.00           H  
ATOM    784  HA  ASP A 174      15.751   7.524   5.585  1.00  0.00           H  
ATOM    785  HB2 ASP A 174      16.519   7.221   2.885  1.00  0.00           H  
ATOM    786  HB3 ASP A 174      14.921   7.966   2.840  1.00  0.00           H  
ATOM    787  N   VAL A 175      13.363   5.858   4.067  1.00  0.00           N  
ATOM    788  CA  VAL A 175      11.892   5.623   4.098  1.00  0.00           C  
ATOM    789  C   VAL A 175      11.518   4.890   5.388  1.00  0.00           C  
ATOM    790  O   VAL A 175      10.416   5.007   5.886  1.00  0.00           O  
ATOM    791  CB  VAL A 175      11.601   4.752   2.876  1.00  0.00           C  
ATOM    792  CG1 VAL A 175      10.097   4.488   2.787  1.00  0.00           C  
ATOM    793  CG2 VAL A 175      12.068   5.474   1.610  1.00  0.00           C  
ATOM    794  H   VAL A 175      13.941   5.280   3.526  1.00  0.00           H  
ATOM    795  HA  VAL A 175      11.358   6.557   4.024  1.00  0.00           H  
ATOM    796  HB  VAL A 175      12.127   3.814   2.969  1.00  0.00           H  
ATOM    797 HG11 VAL A 175       9.607   4.897   3.658  1.00  0.00           H  
ATOM    798 HG12 VAL A 175       9.701   4.954   1.897  1.00  0.00           H  
ATOM    799 HG13 VAL A 175       9.920   3.422   2.743  1.00  0.00           H  
ATOM    800 HG21 VAL A 175      12.852   6.173   1.862  1.00  0.00           H  
ATOM    801 HG22 VAL A 175      12.443   4.751   0.901  1.00  0.00           H  
ATOM    802 HG23 VAL A 175      11.237   6.007   1.173  1.00  0.00           H  
ATOM    803  N   PHE A 176      12.434   4.136   5.932  1.00  0.00           N  
ATOM    804  CA  PHE A 176      12.143   3.395   7.192  1.00  0.00           C  
ATOM    805  C   PHE A 176      12.309   4.329   8.393  1.00  0.00           C  
ATOM    806  O   PHE A 176      11.513   4.326   9.311  1.00  0.00           O  
ATOM    807  CB  PHE A 176      13.181   2.270   7.244  1.00  0.00           C  
ATOM    808  CG  PHE A 176      12.805   1.185   6.261  1.00  0.00           C  
ATOM    809  CD1 PHE A 176      12.767   1.466   4.890  1.00  0.00           C  
ATOM    810  CD2 PHE A 176      12.492  -0.099   6.721  1.00  0.00           C  
ATOM    811  CE1 PHE A 176      12.417   0.459   3.980  1.00  0.00           C  
ATOM    812  CE2 PHE A 176      12.143  -1.101   5.816  1.00  0.00           C  
ATOM    813  CZ  PHE A 176      12.111  -0.822   4.439  1.00  0.00           C  
ATOM    814  H   PHE A 176      13.317   4.060   5.512  1.00  0.00           H  
ATOM    815  HA  PHE A 176      11.148   2.981   7.168  1.00  0.00           H  
ATOM    816  HB2 PHE A 176      14.153   2.665   6.988  1.00  0.00           H  
ATOM    817  HB3 PHE A 176      13.212   1.857   8.241  1.00  0.00           H  
ATOM    818  HD1 PHE A 176      13.008   2.455   4.533  1.00  0.00           H  
ATOM    819  HD2 PHE A 176      12.517  -0.317   7.775  1.00  0.00           H  
ATOM    820  HE1 PHE A 176      12.386   0.672   2.922  1.00  0.00           H  
ATOM    821  HE2 PHE A 176      11.904  -2.088   6.177  1.00  0.00           H  
ATOM    822  HZ  PHE A 176      11.844  -1.596   3.734  1.00  0.00           H  
ATOM    823  N   SER A 177      13.339   5.131   8.390  1.00  0.00           N  
ATOM    824  CA  SER A 177      13.560   6.068   9.530  1.00  0.00           C  
ATOM    825  C   SER A 177      12.515   7.193   9.516  1.00  0.00           C  
ATOM    826  O   SER A 177      12.430   7.980  10.440  1.00  0.00           O  
ATOM    827  CB  SER A 177      14.961   6.636   9.310  1.00  0.00           C  
ATOM    828  OG  SER A 177      15.650   6.684  10.551  1.00  0.00           O  
ATOM    829  H   SER A 177      13.970   5.117   7.638  1.00  0.00           H  
ATOM    830  HA  SER A 177      13.523   5.534  10.466  1.00  0.00           H  
ATOM    831  HB2 SER A 177      15.502   6.004   8.622  1.00  0.00           H  
ATOM    832  HB3 SER A 177      14.887   7.633   8.901  1.00  0.00           H  
ATOM    833  HG  SER A 177      15.343   7.456  11.031  1.00  0.00           H  
ATOM    834  N   LYS A 178      11.712   7.276   8.487  1.00  0.00           N  
ATOM    835  CA  LYS A 178      10.677   8.345   8.434  1.00  0.00           C  
ATOM    836  C   LYS A 178       9.400   7.844   9.101  1.00  0.00           C  
ATOM    837  O   LYS A 178       8.779   8.531   9.887  1.00  0.00           O  
ATOM    838  CB  LYS A 178      10.443   8.588   6.945  1.00  0.00           C  
ATOM    839  CG  LYS A 178      11.156   9.870   6.527  1.00  0.00           C  
ATOM    840  CD  LYS A 178      10.242  10.685   5.612  1.00  0.00           C  
ATOM    841  CE  LYS A 178      10.775  12.115   5.497  1.00  0.00           C  
ATOM    842  NZ  LYS A 178       9.750  12.960   6.172  1.00  0.00           N  
ATOM    843  H   LYS A 178      11.782   6.633   7.753  1.00  0.00           H  
ATOM    844  HA  LYS A 178      11.032   9.245   8.910  1.00  0.00           H  
ATOM    845  HB2 LYS A 178      10.835   7.757   6.377  1.00  0.00           H  
ATOM    846  HB3 LYS A 178       9.385   8.686   6.757  1.00  0.00           H  
ATOM    847  HG2 LYS A 178      11.393  10.447   7.407  1.00  0.00           H  
ATOM    848  HG3 LYS A 178      12.067   9.623   6.001  1.00  0.00           H  
ATOM    849  HD2 LYS A 178      10.217  10.230   4.633  1.00  0.00           H  
ATOM    850  HD3 LYS A 178       9.245  10.704   6.027  1.00  0.00           H  
ATOM    851  HE2 LYS A 178      11.725  12.203   6.001  1.00  0.00           H  
ATOM    852  HE3 LYS A 178      10.871  12.398   4.460  1.00  0.00           H  
ATOM    853  HZ1 LYS A 178       9.535  12.563   7.109  1.00  0.00           H  
ATOM    854  HZ2 LYS A 178      10.115  13.926   6.283  1.00  0.00           H  
ATOM    855  HZ3 LYS A 178       8.884  12.979   5.596  1.00  0.00           H  
ATOM    856  N   TYR A 179       9.013   6.643   8.788  1.00  0.00           N  
ATOM    857  CA  TYR A 179       7.785   6.067   9.389  1.00  0.00           C  
ATOM    858  C   TYR A 179       8.118   5.332  10.697  1.00  0.00           C  
ATOM    859  O   TYR A 179       7.266   4.717  11.305  1.00  0.00           O  
ATOM    860  CB  TYR A 179       7.283   5.089   8.334  1.00  0.00           C  
ATOM    861  CG  TYR A 179       6.663   5.865   7.198  1.00  0.00           C  
ATOM    862  CD1 TYR A 179       7.469   6.374   6.175  1.00  0.00           C  
ATOM    863  CD2 TYR A 179       5.278   6.065   7.166  1.00  0.00           C  
ATOM    864  CE1 TYR A 179       6.891   7.088   5.119  1.00  0.00           C  
ATOM    865  CE2 TYR A 179       4.700   6.779   6.111  1.00  0.00           C  
ATOM    866  CZ  TYR A 179       5.521   7.314   5.095  1.00  0.00           C  
ATOM    867  OH  TYR A 179       4.935   7.993   4.045  1.00  0.00           O  
ATOM    868  H   TYR A 179       9.535   6.116   8.150  1.00  0.00           H  
ATOM    869  HA  TYR A 179       7.049   6.836   9.561  1.00  0.00           H  
ATOM    870  HB2 TYR A 179       8.111   4.506   7.961  1.00  0.00           H  
ATOM    871  HB3 TYR A 179       6.551   4.436   8.770  1.00  0.00           H  
ATOM    872  HD1 TYR A 179       8.538   6.219   6.200  1.00  0.00           H  
ATOM    873  HD2 TYR A 179       4.657   5.671   7.956  1.00  0.00           H  
ATOM    874  HE1 TYR A 179       7.513   7.482   4.328  1.00  0.00           H  
ATOM    875  HE2 TYR A 179       3.632   6.934   6.087  1.00  0.00           H  
ATOM    876  HH  TYR A 179       4.885   8.916   4.303  1.00  0.00           H  
ATOM    877  N   GLN A 180       9.348   5.398  11.138  1.00  0.00           N  
ATOM    878  CA  GLN A 180       9.725   4.712  12.406  1.00  0.00           C  
ATOM    879  C   GLN A 180       9.287   3.243  12.379  1.00  0.00           C  
ATOM    880  O   GLN A 180       8.538   2.793  13.223  1.00  0.00           O  
ATOM    881  CB  GLN A 180       8.980   5.476  13.501  1.00  0.00           C  
ATOM    882  CG  GLN A 180       9.217   4.797  14.852  1.00  0.00           C  
ATOM    883  CD  GLN A 180       9.867   5.792  15.816  1.00  0.00           C  
ATOM    884  OE1 GLN A 180      11.061   5.751  16.035  1.00  0.00           O  
ATOM    885  NE2 GLN A 180       9.126   6.692  16.403  1.00  0.00           N  
ATOM    886  H   GLN A 180      10.024   5.902  10.641  1.00  0.00           H  
ATOM    887  HA  GLN A 180      10.789   4.783  12.569  1.00  0.00           H  
ATOM    888  HB2 GLN A 180       9.343   6.492  13.540  1.00  0.00           H  
ATOM    889  HB3 GLN A 180       7.924   5.480  13.279  1.00  0.00           H  
ATOM    890  HG2 GLN A 180       8.273   4.465  15.259  1.00  0.00           H  
ATOM    891  HG3 GLN A 180       9.870   3.947  14.719  1.00  0.00           H  
ATOM    892 HE21 GLN A 180       8.162   6.725  16.225  1.00  0.00           H  
ATOM    893 HE22 GLN A 180       9.533   7.334  17.021  1.00  0.00           H  
ATOM    894  N   LEU A 181       9.758   2.487  11.424  1.00  0.00           N  
ATOM    895  CA  LEU A 181       9.375   1.047  11.363  1.00  0.00           C  
ATOM    896  C   LEU A 181      10.481   0.190  11.978  1.00  0.00           C  
ATOM    897  O   LEU A 181      11.641   0.325  11.642  1.00  0.00           O  
ATOM    898  CB  LEU A 181       9.229   0.724   9.874  1.00  0.00           C  
ATOM    899  CG  LEU A 181       7.864   1.203   9.373  1.00  0.00           C  
ATOM    900  CD1 LEU A 181       8.014   1.787   7.967  1.00  0.00           C  
ATOM    901  CD2 LEU A 181       6.894   0.021   9.326  1.00  0.00           C  
ATOM    902  H   LEU A 181      10.368   2.862  10.757  1.00  0.00           H  
ATOM    903  HA  LEU A 181       8.439   0.882  11.872  1.00  0.00           H  
ATOM    904  HB2 LEU A 181      10.011   1.219   9.322  1.00  0.00           H  
ATOM    905  HB3 LEU A 181       9.308  -0.343   9.731  1.00  0.00           H  
ATOM    906  HG  LEU A 181       7.479   1.960  10.040  1.00  0.00           H  
ATOM    907 HD11 LEU A 181       8.434   1.040   7.310  1.00  0.00           H  
ATOM    908 HD12 LEU A 181       7.045   2.088   7.597  1.00  0.00           H  
ATOM    909 HD13 LEU A 181       8.668   2.645   8.001  1.00  0.00           H  
ATOM    910 HD21 LEU A 181       7.194  -0.720  10.053  1.00  0.00           H  
ATOM    911 HD22 LEU A 181       5.896   0.365   9.552  1.00  0.00           H  
ATOM    912 HD23 LEU A 181       6.910  -0.418   8.338  1.00  0.00           H  
ATOM    913  N   ASP A 182      10.137  -0.697  12.869  1.00  0.00           N  
ATOM    914  CA  ASP A 182      11.181  -1.563  13.489  1.00  0.00           C  
ATOM    915  C   ASP A 182      11.417  -2.812  12.628  1.00  0.00           C  
ATOM    916  O   ASP A 182      12.060  -3.752  13.051  1.00  0.00           O  
ATOM    917  CB  ASP A 182      10.613  -1.950  14.856  1.00  0.00           C  
ATOM    918  CG  ASP A 182      10.735  -0.762  15.812  1.00  0.00           C  
ATOM    919  OD1 ASP A 182      11.852  -0.336  16.057  1.00  0.00           O  
ATOM    920  OD2 ASP A 182       9.710  -0.299  16.284  1.00  0.00           O  
ATOM    921  H   ASP A 182       9.197  -0.799  13.125  1.00  0.00           H  
ATOM    922  HA  ASP A 182      12.099  -1.012  13.615  1.00  0.00           H  
ATOM    923  HB2 ASP A 182       9.574  -2.221  14.751  1.00  0.00           H  
ATOM    924  HB3 ASP A 182      11.167  -2.789  15.251  1.00  0.00           H  
ATOM    925  N   LYS A 183      10.903  -2.828  11.423  1.00  0.00           N  
ATOM    926  CA  LYS A 183      11.097  -4.013  10.533  1.00  0.00           C  
ATOM    927  C   LYS A 183      10.381  -3.779   9.204  1.00  0.00           C  
ATOM    928  O   LYS A 183      10.023  -2.668   8.867  1.00  0.00           O  
ATOM    929  CB  LYS A 183      10.469  -5.203  11.270  1.00  0.00           C  
ATOM    930  CG  LYS A 183       9.059  -4.839  11.746  1.00  0.00           C  
ATOM    931  CD  LYS A 183       8.263  -6.119  12.012  1.00  0.00           C  
ATOM    932  CE  LYS A 183       7.171  -5.834  13.044  1.00  0.00           C  
ATOM    933  NZ  LYS A 183       6.186  -4.973  12.329  1.00  0.00           N  
ATOM    934  H   LYS A 183      10.390  -2.060  11.097  1.00  0.00           H  
ATOM    935  HA  LYS A 183      12.148  -4.193  10.368  1.00  0.00           H  
ATOM    936  HB2 LYS A 183      10.412  -6.050  10.605  1.00  0.00           H  
ATOM    937  HB3 LYS A 183      11.079  -5.462  12.115  1.00  0.00           H  
ATOM    938  HG2 LYS A 183       9.125  -4.261  12.656  1.00  0.00           H  
ATOM    939  HG3 LYS A 183       8.560  -4.257  10.985  1.00  0.00           H  
ATOM    940  HD2 LYS A 183       7.810  -6.459  11.092  1.00  0.00           H  
ATOM    941  HD3 LYS A 183       8.925  -6.882  12.391  1.00  0.00           H  
ATOM    942  HE2 LYS A 183       6.704  -6.755  13.360  1.00  0.00           H  
ATOM    943  HE3 LYS A 183       7.583  -5.309  13.892  1.00  0.00           H  
ATOM    944  HZ1 LYS A 183       6.692  -4.253  11.777  1.00  0.00           H  
ATOM    945  HZ2 LYS A 183       5.613  -5.558  11.691  1.00  0.00           H  
ATOM    946  HZ3 LYS A 183       5.567  -4.506  13.024  1.00  0.00           H  
ATOM    947  N   ASP A 184      10.163  -4.817   8.450  1.00  0.00           N  
ATOM    948  CA  ASP A 184       9.462  -4.647   7.144  1.00  0.00           C  
ATOM    949  C   ASP A 184       7.949  -4.732   7.344  1.00  0.00           C  
ATOM    950  O   ASP A 184       7.469  -5.308   8.301  1.00  0.00           O  
ATOM    951  CB  ASP A 184       9.952  -5.792   6.258  1.00  0.00           C  
ATOM    952  CG  ASP A 184       9.687  -7.132   6.949  1.00  0.00           C  
ATOM    953  OD1 ASP A 184      10.358  -7.415   7.927  1.00  0.00           O  
ATOM    954  OD2 ASP A 184       8.817  -7.852   6.487  1.00  0.00           O  
ATOM    955  H   ASP A 184      10.458  -5.704   8.744  1.00  0.00           H  
ATOM    956  HA  ASP A 184       9.727  -3.701   6.701  1.00  0.00           H  
ATOM    957  HB2 ASP A 184       9.426  -5.766   5.316  1.00  0.00           H  
ATOM    958  HB3 ASP A 184      11.008  -5.681   6.082  1.00  0.00           H  
ATOM    959  N   GLY A 185       7.194  -4.161   6.449  1.00  0.00           N  
ATOM    960  CA  GLY A 185       5.710  -4.208   6.588  1.00  0.00           C  
ATOM    961  C   GLY A 185       5.061  -3.522   5.384  1.00  0.00           C  
ATOM    962  O   GLY A 185       5.634  -2.638   4.779  1.00  0.00           O  
ATOM    963  H   GLY A 185       7.603  -3.701   5.686  1.00  0.00           H  
ATOM    964  HA2 GLY A 185       5.385  -5.238   6.632  1.00  0.00           H  
ATOM    965  HA3 GLY A 185       5.417  -3.699   7.494  1.00  0.00           H  
ATOM    966  N   VAL A 186       3.870  -3.922   5.033  1.00  0.00           N  
ATOM    967  CA  VAL A 186       3.185  -3.293   3.867  1.00  0.00           C  
ATOM    968  C   VAL A 186       2.103  -2.319   4.343  1.00  0.00           C  
ATOM    969  O   VAL A 186       1.253  -2.659   5.142  1.00  0.00           O  
ATOM    970  CB  VAL A 186       2.558  -4.459   3.102  1.00  0.00           C  
ATOM    971  CG1 VAL A 186       1.764  -3.918   1.912  1.00  0.00           C  
ATOM    972  CG2 VAL A 186       3.662  -5.389   2.598  1.00  0.00           C  
ATOM    973  H   VAL A 186       3.426  -4.638   5.534  1.00  0.00           H  
ATOM    974  HA  VAL A 186       3.901  -2.786   3.241  1.00  0.00           H  
ATOM    975  HB  VAL A 186       1.896  -5.006   3.758  1.00  0.00           H  
ATOM    976 HG11 VAL A 186       2.381  -3.233   1.350  1.00  0.00           H  
ATOM    977 HG12 VAL A 186       1.465  -4.738   1.276  1.00  0.00           H  
ATOM    978 HG13 VAL A 186       0.885  -3.401   2.269  1.00  0.00           H  
ATOM    979 HG21 VAL A 186       4.615  -4.887   2.664  1.00  0.00           H  
ATOM    980 HG22 VAL A 186       3.685  -6.282   3.205  1.00  0.00           H  
ATOM    981 HG23 VAL A 186       3.467  -5.658   1.570  1.00  0.00           H  
ATOM    982  N   VAL A 187       2.127  -1.112   3.850  1.00  0.00           N  
ATOM    983  CA  VAL A 187       1.099  -0.111   4.260  1.00  0.00           C  
ATOM    984  C   VAL A 187       0.569   0.618   3.024  1.00  0.00           C  
ATOM    985  O   VAL A 187       1.264   0.767   2.039  1.00  0.00           O  
ATOM    986  CB  VAL A 187       1.838   0.863   5.181  1.00  0.00           C  
ATOM    987  CG1 VAL A 187       0.874   1.957   5.646  1.00  0.00           C  
ATOM    988  CG2 VAL A 187       2.372   0.107   6.397  1.00  0.00           C  
ATOM    989  H   VAL A 187       2.820  -0.862   3.203  1.00  0.00           H  
ATOM    990  HA  VAL A 187       0.295  -0.590   4.795  1.00  0.00           H  
ATOM    991  HB  VAL A 187       2.661   1.312   4.645  1.00  0.00           H  
ATOM    992 HG11 VAL A 187       0.217   2.229   4.834  1.00  0.00           H  
ATOM    993 HG12 VAL A 187       0.287   1.592   6.476  1.00  0.00           H  
ATOM    994 HG13 VAL A 187       1.439   2.824   5.959  1.00  0.00           H  
ATOM    995 HG21 VAL A 187       1.785  -0.786   6.551  1.00  0.00           H  
ATOM    996 HG22 VAL A 187       3.404  -0.164   6.229  1.00  0.00           H  
ATOM    997 HG23 VAL A 187       2.303   0.739   7.270  1.00  0.00           H  
ATOM    998  N   LEU A 188      -0.652   1.078   3.061  1.00  0.00           N  
ATOM    999  CA  LEU A 188      -1.201   1.796   1.876  1.00  0.00           C  
ATOM   1000  C   LEU A 188      -1.438   3.268   2.222  1.00  0.00           C  
ATOM   1001  O   LEU A 188      -1.541   3.633   3.376  1.00  0.00           O  
ATOM   1002  CB  LEU A 188      -2.516   1.085   1.548  1.00  0.00           C  
ATOM   1003  CG  LEU A 188      -3.170   1.752   0.336  1.00  0.00           C  
ATOM   1004  CD1 LEU A 188      -3.845   0.687  -0.531  1.00  0.00           C  
ATOM   1005  CD2 LEU A 188      -4.218   2.760   0.812  1.00  0.00           C  
ATOM   1006  H   LEU A 188      -1.205   0.957   3.866  1.00  0.00           H  
ATOM   1007  HA  LEU A 188      -0.521   1.713   1.043  1.00  0.00           H  
ATOM   1008  HB2 LEU A 188      -2.316   0.048   1.323  1.00  0.00           H  
ATOM   1009  HB3 LEU A 188      -3.181   1.144   2.392  1.00  0.00           H  
ATOM   1010  HG  LEU A 188      -2.416   2.262  -0.245  1.00  0.00           H  
ATOM   1011 HD11 LEU A 188      -4.509   0.094   0.081  1.00  0.00           H  
ATOM   1012 HD12 LEU A 188      -4.410   1.167  -1.316  1.00  0.00           H  
ATOM   1013 HD13 LEU A 188      -3.092   0.049  -0.968  1.00  0.00           H  
ATOM   1014 HD21 LEU A 188      -4.667   2.407   1.728  1.00  0.00           H  
ATOM   1015 HD22 LEU A 188      -3.745   3.715   0.987  1.00  0.00           H  
ATOM   1016 HD23 LEU A 188      -4.981   2.870   0.055  1.00  0.00           H  
ATOM   1017  N   PHE A 189      -1.503   4.120   1.239  1.00  0.00           N  
ATOM   1018  CA  PHE A 189      -1.712   5.558   1.521  1.00  0.00           C  
ATOM   1019  C   PHE A 189      -2.874   6.103   0.688  1.00  0.00           C  
ATOM   1020  O   PHE A 189      -2.934   5.913  -0.510  1.00  0.00           O  
ATOM   1021  CB  PHE A 189      -0.401   6.206   1.102  1.00  0.00           C  
ATOM   1022  CG  PHE A 189       0.645   5.940   2.156  1.00  0.00           C  
ATOM   1023  CD1 PHE A 189       1.314   4.710   2.177  1.00  0.00           C  
ATOM   1024  CD2 PHE A 189       0.946   6.915   3.115  1.00  0.00           C  
ATOM   1025  CE1 PHE A 189       2.281   4.455   3.155  1.00  0.00           C  
ATOM   1026  CE2 PHE A 189       1.913   6.661   4.094  1.00  0.00           C  
ATOM   1027  CZ  PHE A 189       2.581   5.431   4.113  1.00  0.00           C  
ATOM   1028  H   PHE A 189      -1.397   3.821   0.317  1.00  0.00           H  
ATOM   1029  HA  PHE A 189      -1.885   5.720   2.572  1.00  0.00           H  
ATOM   1030  HB2 PHE A 189      -0.078   5.787   0.161  1.00  0.00           H  
ATOM   1031  HB3 PHE A 189      -0.549   7.260   0.991  1.00  0.00           H  
ATOM   1032  HD1 PHE A 189       1.083   3.957   1.438  1.00  0.00           H  
ATOM   1033  HD2 PHE A 189       0.430   7.865   3.098  1.00  0.00           H  
ATOM   1034  HE1 PHE A 189       2.797   3.507   3.171  1.00  0.00           H  
ATOM   1035  HE2 PHE A 189       2.145   7.413   4.834  1.00  0.00           H  
ATOM   1036  HZ  PHE A 189       3.328   5.233   4.869  1.00  0.00           H  
ATOM   1037  N   LYS A 190      -3.797   6.781   1.314  1.00  0.00           N  
ATOM   1038  CA  LYS A 190      -4.951   7.341   0.556  1.00  0.00           C  
ATOM   1039  C   LYS A 190      -5.263   8.757   1.045  1.00  0.00           C  
ATOM   1040  O   LYS A 190      -4.781   9.188   2.075  1.00  0.00           O  
ATOM   1041  CB  LYS A 190      -6.118   6.401   0.857  1.00  0.00           C  
ATOM   1042  CG  LYS A 190      -6.334   6.326   2.370  1.00  0.00           C  
ATOM   1043  CD  LYS A 190      -5.878   4.958   2.882  1.00  0.00           C  
ATOM   1044  CE  LYS A 190      -6.917   4.411   3.864  1.00  0.00           C  
ATOM   1045  NZ  LYS A 190      -8.055   3.969   3.009  1.00  0.00           N  
ATOM   1046  H   LYS A 190      -3.727   6.924   2.281  1.00  0.00           H  
ATOM   1047  HA  LYS A 190      -4.743   7.343  -0.501  1.00  0.00           H  
ATOM   1048  HB2 LYS A 190      -7.013   6.775   0.384  1.00  0.00           H  
ATOM   1049  HB3 LYS A 190      -5.895   5.416   0.476  1.00  0.00           H  
ATOM   1050  HG2 LYS A 190      -5.760   7.101   2.855  1.00  0.00           H  
ATOM   1051  HG3 LYS A 190      -7.382   6.462   2.590  1.00  0.00           H  
ATOM   1052  HD2 LYS A 190      -5.776   4.277   2.050  1.00  0.00           H  
ATOM   1053  HD3 LYS A 190      -4.928   5.060   3.383  1.00  0.00           H  
ATOM   1054  HE2 LYS A 190      -6.511   3.573   4.412  1.00  0.00           H  
ATOM   1055  HE3 LYS A 190      -7.235   5.187   4.543  1.00  0.00           H  
ATOM   1056  HZ1 LYS A 190      -8.274   4.710   2.314  1.00  0.00           H  
ATOM   1057  HZ2 LYS A 190      -7.795   3.093   2.513  1.00  0.00           H  
ATOM   1058  HZ3 LYS A 190      -8.889   3.797   3.604  1.00  0.00           H  
ATOM   1059  N   LYS A 191      -6.062   9.487   0.315  1.00  0.00           N  
ATOM   1060  CA  LYS A 191      -6.398  10.874   0.739  1.00  0.00           C  
ATOM   1061  C   LYS A 191      -7.614  10.861   1.664  1.00  0.00           C  
ATOM   1062  O   LYS A 191      -7.727  11.655   2.577  1.00  0.00           O  
ATOM   1063  CB  LYS A 191      -6.717  11.614  -0.559  1.00  0.00           C  
ATOM   1064  CG  LYS A 191      -5.424  12.160  -1.167  1.00  0.00           C  
ATOM   1065  CD  LYS A 191      -4.848  13.244  -0.253  1.00  0.00           C  
ATOM   1066  CE  LYS A 191      -5.044  14.615  -0.903  1.00  0.00           C  
ATOM   1067  NZ  LYS A 191      -3.672  15.188  -1.006  1.00  0.00           N  
ATOM   1068  H   LYS A 191      -6.439   9.125  -0.513  1.00  0.00           H  
ATOM   1069  HA  LYS A 191      -5.560  11.332   1.229  1.00  0.00           H  
ATOM   1070  HB2 LYS A 191      -7.183  10.932  -1.256  1.00  0.00           H  
ATOM   1071  HB3 LYS A 191      -7.391  12.429  -0.350  1.00  0.00           H  
ATOM   1072  HG2 LYS A 191      -4.708  11.358  -1.270  1.00  0.00           H  
ATOM   1073  HG3 LYS A 191      -5.634  12.582  -2.138  1.00  0.00           H  
ATOM   1074  HD2 LYS A 191      -5.358  13.221   0.699  1.00  0.00           H  
ATOM   1075  HD3 LYS A 191      -3.794  13.064  -0.102  1.00  0.00           H  
ATOM   1076  HE2 LYS A 191      -5.481  14.507  -1.885  1.00  0.00           H  
ATOM   1077  HE3 LYS A 191      -5.667  15.241  -0.281  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 191      -3.074  14.553  -1.573  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 191      -3.719  16.121  -1.462  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 191      -3.266  15.289  -0.055  1.00  0.00           H  
ATOM   1081  N   PHE A 192      -8.520   9.960   1.434  1.00  0.00           N  
ATOM   1082  CA  PHE A 192      -9.740   9.885   2.303  1.00  0.00           C  
ATOM   1083  C   PHE A 192      -9.507   8.933   3.480  1.00  0.00           C  
ATOM   1084  O   PHE A 192      -8.416   8.445   3.694  1.00  0.00           O  
ATOM   1085  CB  PHE A 192     -10.903   9.384   1.420  1.00  0.00           C  
ATOM   1086  CG  PHE A 192     -10.468   8.259   0.501  1.00  0.00           C  
ATOM   1087  CD1 PHE A 192      -9.906   7.089   1.026  1.00  0.00           C  
ATOM   1088  CD2 PHE A 192     -10.629   8.395  -0.884  1.00  0.00           C  
ATOM   1089  CE1 PHE A 192      -9.508   6.057   0.167  1.00  0.00           C  
ATOM   1090  CE2 PHE A 192     -10.229   7.363  -1.741  1.00  0.00           C  
ATOM   1091  CZ  PHE A 192      -9.669   6.195  -1.216  1.00  0.00           C  
ATOM   1092  H   PHE A 192      -8.393   9.335   0.696  1.00  0.00           H  
ATOM   1093  HA  PHE A 192      -9.975  10.869   2.678  1.00  0.00           H  
ATOM   1094  HB2 PHE A 192     -11.700   9.029   2.057  1.00  0.00           H  
ATOM   1095  HB3 PHE A 192     -11.270  10.206   0.824  1.00  0.00           H  
ATOM   1096  HD1 PHE A 192      -9.781   6.979   2.092  1.00  0.00           H  
ATOM   1097  HD2 PHE A 192     -11.061   9.298  -1.290  1.00  0.00           H  
ATOM   1098  HE1 PHE A 192      -9.075   5.154   0.574  1.00  0.00           H  
ATOM   1099  HE2 PHE A 192     -10.354   7.470  -2.809  1.00  0.00           H  
ATOM   1100  HZ  PHE A 192      -9.361   5.398  -1.877  1.00  0.00           H  
ATOM   1101  N   ASP A 193     -10.533   8.670   4.245  1.00  0.00           N  
ATOM   1102  CA  ASP A 193     -10.385   7.754   5.416  1.00  0.00           C  
ATOM   1103  C   ASP A 193      -9.217   8.195   6.294  1.00  0.00           C  
ATOM   1104  O   ASP A 193      -8.776   9.326   6.248  1.00  0.00           O  
ATOM   1105  CB  ASP A 193     -10.110   6.372   4.825  1.00  0.00           C  
ATOM   1106  CG  ASP A 193      -8.835   5.790   5.443  1.00  0.00           C  
ATOM   1107  OD1 ASP A 193      -7.980   6.569   5.831  1.00  0.00           O  
ATOM   1108  OD2 ASP A 193      -8.736   4.576   5.516  1.00  0.00           O  
ATOM   1109  H   ASP A 193     -11.402   9.079   4.052  1.00  0.00           H  
ATOM   1110  HA  ASP A 193     -11.292   7.728   5.994  1.00  0.00           H  
ATOM   1111  HB2 ASP A 193     -10.109   5.638   5.618  1.00  0.00           H  
ATOM   1112  HB3 ASP A 193      -9.146   6.374   4.342  1.00  0.00           H  
ATOM   1113  N   GLU A 194      -8.717   7.300   7.094  1.00  0.00           N  
ATOM   1114  CA  GLU A 194      -7.576   7.644   7.990  1.00  0.00           C  
ATOM   1115  C   GLU A 194      -6.412   8.209   7.173  1.00  0.00           C  
ATOM   1116  O   GLU A 194      -5.914   9.284   7.444  1.00  0.00           O  
ATOM   1117  CB  GLU A 194      -7.176   6.323   8.649  1.00  0.00           C  
ATOM   1118  CG  GLU A 194      -6.576   6.601  10.029  1.00  0.00           C  
ATOM   1119  CD  GLU A 194      -7.143   7.912  10.578  1.00  0.00           C  
ATOM   1120  OE1 GLU A 194      -8.354   8.005  10.700  1.00  0.00           O  
ATOM   1121  OE2 GLU A 194      -6.358   8.798  10.869  1.00  0.00           O  
ATOM   1122  H   GLU A 194      -9.099   6.397   7.105  1.00  0.00           H  
ATOM   1123  HA  GLU A 194      -7.888   8.352   8.743  1.00  0.00           H  
ATOM   1124  HB2 GLU A 194      -8.049   5.695   8.756  1.00  0.00           H  
ATOM   1125  HB3 GLU A 194      -6.445   5.821   8.033  1.00  0.00           H  
ATOM   1126  HG2 GLU A 194      -6.824   5.792  10.700  1.00  0.00           H  
ATOM   1127  HG3 GLU A 194      -5.503   6.682   9.944  1.00  0.00           H  
ATOM   1128  N   GLY A 195      -5.973   7.490   6.178  1.00  0.00           N  
ATOM   1129  CA  GLY A 195      -4.840   7.984   5.346  1.00  0.00           C  
ATOM   1130  C   GLY A 195      -3.770   6.896   5.250  1.00  0.00           C  
ATOM   1131  O   GLY A 195      -3.159   6.702   4.217  1.00  0.00           O  
ATOM   1132  H   GLY A 195      -6.388   6.626   5.977  1.00  0.00           H  
ATOM   1133  HA2 GLY A 195      -5.198   8.227   4.357  1.00  0.00           H  
ATOM   1134  HA3 GLY A 195      -4.416   8.866   5.803  1.00  0.00           H  
ATOM   1135  N   ARG A 196      -3.536   6.184   6.318  1.00  0.00           N  
ATOM   1136  CA  ARG A 196      -2.504   5.108   6.284  1.00  0.00           C  
ATOM   1137  C   ARG A 196      -3.084   3.796   6.822  1.00  0.00           C  
ATOM   1138  O   ARG A 196      -4.132   3.776   7.437  1.00  0.00           O  
ATOM   1139  CB  ARG A 196      -1.379   5.610   7.189  1.00  0.00           C  
ATOM   1140  CG  ARG A 196      -0.174   6.009   6.334  1.00  0.00           C  
ATOM   1141  CD  ARG A 196      -0.026   7.532   6.340  1.00  0.00           C  
ATOM   1142  NE  ARG A 196       1.272   7.787   7.026  1.00  0.00           N  
ATOM   1143  CZ  ARG A 196       1.567   8.989   7.442  1.00  0.00           C  
ATOM   1144  NH1 ARG A 196       1.665   9.970   6.588  1.00  0.00           N  
ATOM   1145  NH2 ARG A 196       1.763   9.208   8.713  1.00  0.00           N  
ATOM   1146  H   ARG A 196      -4.039   6.355   7.142  1.00  0.00           H  
ATOM   1147  HA  ARG A 196      -2.136   4.973   5.278  1.00  0.00           H  
ATOM   1148  HB2 ARG A 196      -1.723   6.467   7.748  1.00  0.00           H  
ATOM   1149  HB3 ARG A 196      -1.091   4.825   7.873  1.00  0.00           H  
ATOM   1150  HG2 ARG A 196       0.720   5.559   6.740  1.00  0.00           H  
ATOM   1151  HG3 ARG A 196      -0.321   5.665   5.321  1.00  0.00           H  
ATOM   1152  HD2 ARG A 196       0.002   7.911   5.329  1.00  0.00           H  
ATOM   1153  HD3 ARG A 196      -0.836   7.985   6.890  1.00  0.00           H  
ATOM   1154  HE  ARG A 196       1.907   7.053   7.163  1.00  0.00           H  
ATOM   1155 HH11 ARG A 196       1.513   9.801   5.613  1.00  0.00           H  
ATOM   1156 HH12 ARG A 196       1.890  10.890   6.907  1.00  0.00           H  
ATOM   1157 HH21 ARG A 196       1.687   8.455   9.367  1.00  0.00           H  
ATOM   1158 HH22 ARG A 196       1.988  10.128   9.032  1.00  0.00           H  
ATOM   1159  N   ASN A 197      -2.413   2.700   6.589  1.00  0.00           N  
ATOM   1160  CA  ASN A 197      -2.923   1.386   7.078  1.00  0.00           C  
ATOM   1161  C   ASN A 197      -1.825   0.658   7.850  1.00  0.00           C  
ATOM   1162  O   ASN A 197      -0.952   1.269   8.435  1.00  0.00           O  
ATOM   1163  CB  ASN A 197      -3.285   0.595   5.815  1.00  0.00           C  
ATOM   1164  CG  ASN A 197      -4.136   1.454   4.880  1.00  0.00           C  
ATOM   1165  OD1 ASN A 197      -5.327   1.250   4.757  1.00  0.00           O  
ATOM   1166  ND2 ASN A 197      -3.564   2.415   4.214  1.00  0.00           N  
ATOM   1167  H   ASN A 197      -1.575   2.737   6.085  1.00  0.00           H  
ATOM   1168  HA  ASN A 197      -3.797   1.520   7.694  1.00  0.00           H  
ATOM   1169  HB2 ASN A 197      -2.379   0.303   5.305  1.00  0.00           H  
ATOM   1170  HB3 ASN A 197      -3.838  -0.285   6.093  1.00  0.00           H  
ATOM   1171 HD21 ASN A 197      -2.604   2.579   4.318  1.00  0.00           H  
ATOM   1172 HD22 ASN A 197      -4.086   2.964   3.600  1.00  0.00           H  
ATOM   1173  N   ASN A 198      -1.856  -0.645   7.851  1.00  0.00           N  
ATOM   1174  CA  ASN A 198      -0.808  -1.412   8.576  1.00  0.00           C  
ATOM   1175  C   ASN A 198      -0.972  -2.911   8.320  1.00  0.00           C  
ATOM   1176  O   ASN A 198      -1.483  -3.640   9.146  1.00  0.00           O  
ATOM   1177  CB  ASN A 198      -1.028  -1.094  10.052  1.00  0.00           C  
ATOM   1178  CG  ASN A 198      -2.470  -1.430  10.438  1.00  0.00           C  
ATOM   1179  OD1 ASN A 198      -3.386  -0.708  10.097  1.00  0.00           O  
ATOM   1180  ND2 ASN A 198      -2.714  -2.503  11.141  1.00  0.00           N  
ATOM   1181  H   ASN A 198      -2.562  -1.118   7.370  1.00  0.00           H  
ATOM   1182  HA  ASN A 198       0.171  -1.083   8.267  1.00  0.00           H  
ATOM   1183  HB2 ASN A 198      -0.349  -1.683  10.650  1.00  0.00           H  
ATOM   1184  HB3 ASN A 198      -0.843  -0.044  10.226  1.00  0.00           H  
ATOM   1185 HD21 ASN A 198      -1.975  -3.086  11.417  1.00  0.00           H  
ATOM   1186 HD22 ASN A 198      -3.634  -2.726  11.393  1.00  0.00           H  
ATOM   1187  N   PHE A 199      -0.539  -3.376   7.182  1.00  0.00           N  
ATOM   1188  CA  PHE A 199      -0.664  -4.828   6.873  1.00  0.00           C  
ATOM   1189  C   PHE A 199       0.057  -5.650   7.942  1.00  0.00           C  
ATOM   1190  O   PHE A 199       1.251  -5.529   8.136  1.00  0.00           O  
ATOM   1191  CB  PHE A 199       0.009  -5.000   5.513  1.00  0.00           C  
ATOM   1192  CG  PHE A 199      -0.281  -6.378   4.965  1.00  0.00           C  
ATOM   1193  CD1 PHE A 199       0.442  -7.483   5.431  1.00  0.00           C  
ATOM   1194  CD2 PHE A 199      -1.277  -6.552   3.996  1.00  0.00           C  
ATOM   1195  CE1 PHE A 199       0.170  -8.761   4.928  1.00  0.00           C  
ATOM   1196  CE2 PHE A 199      -1.549  -7.831   3.494  1.00  0.00           C  
ATOM   1197  CZ  PHE A 199      -0.816  -8.929   3.938  1.00  0.00           C  
ATOM   1198  H   PHE A 199      -0.127  -2.769   6.532  1.00  0.00           H  
ATOM   1199  HA  PHE A 199      -1.701  -5.115   6.811  1.00  0.00           H  
ATOM   1200  HB2 PHE A 199      -0.375  -4.259   4.833  1.00  0.00           H  
ATOM   1201  HB3 PHE A 199       1.076  -4.874   5.620  1.00  0.00           H  
ATOM   1202  HD1 PHE A 199       1.210  -7.349   6.179  1.00  0.00           H  
ATOM   1203  HD2 PHE A 199      -1.835  -5.701   3.636  1.00  0.00           H  
ATOM   1204  HE1 PHE A 199       0.728  -9.614   5.288  1.00  0.00           H  
ATOM   1205  HE2 PHE A 199      -2.317  -7.967   2.748  1.00  0.00           H  
ATOM   1206  HZ  PHE A 199      -1.023  -9.912   3.543  1.00  0.00           H  
ATOM   1207  N   GLU A 200      -0.661  -6.481   8.641  1.00  0.00           N  
ATOM   1208  CA  GLU A 200      -0.022  -7.308   9.706  1.00  0.00           C  
ATOM   1209  C   GLU A 200      -0.318  -8.792   9.479  1.00  0.00           C  
ATOM   1210  O   GLU A 200      -0.548  -9.538  10.411  1.00  0.00           O  
ATOM   1211  CB  GLU A 200      -0.655  -6.829  11.013  1.00  0.00           C  
ATOM   1212  CG  GLU A 200       0.057  -5.562  11.489  1.00  0.00           C  
ATOM   1213  CD  GLU A 200      -0.380  -4.377  10.624  1.00  0.00           C  
ATOM   1214  OE1 GLU A 200      -1.558  -4.295  10.318  1.00  0.00           O  
ATOM   1215  OE2 GLU A 200       0.472  -3.573  10.283  1.00  0.00           O  
ATOM   1216  H   GLU A 200      -1.622  -6.558   8.468  1.00  0.00           H  
ATOM   1217  HA  GLU A 200       1.042  -7.135   9.728  1.00  0.00           H  
ATOM   1218  HB2 GLU A 200      -1.701  -6.615  10.849  1.00  0.00           H  
ATOM   1219  HB3 GLU A 200      -0.559  -7.600  11.762  1.00  0.00           H  
ATOM   1220  HG2 GLU A 200      -0.202  -5.370  12.520  1.00  0.00           H  
ATOM   1221  HG3 GLU A 200       1.125  -5.694  11.405  1.00  0.00           H  
ATOM   1222  N   GLY A 201      -0.313  -9.228   8.251  1.00  0.00           N  
ATOM   1223  CA  GLY A 201      -0.592 -10.664   7.969  1.00  0.00           C  
ATOM   1224  C   GLY A 201       0.513 -11.225   7.074  1.00  0.00           C  
ATOM   1225  O   GLY A 201       1.648 -10.797   7.130  1.00  0.00           O  
ATOM   1226  H   GLY A 201      -0.125  -8.611   7.513  1.00  0.00           H  
ATOM   1227  HA2 GLY A 201      -0.620 -11.215   8.897  1.00  0.00           H  
ATOM   1228  HA3 GLY A 201      -1.544 -10.755   7.467  1.00  0.00           H  
ATOM   1229  N   GLU A 202       0.192 -12.179   6.245  1.00  0.00           N  
ATOM   1230  CA  GLU A 202       1.226 -12.762   5.346  1.00  0.00           C  
ATOM   1231  C   GLU A 202       1.256 -11.997   4.020  1.00  0.00           C  
ATOM   1232  O   GLU A 202       0.466 -12.249   3.131  1.00  0.00           O  
ATOM   1233  CB  GLU A 202       0.789 -14.210   5.121  1.00  0.00           C  
ATOM   1234  CG  GLU A 202       1.974 -15.146   5.372  1.00  0.00           C  
ATOM   1235  CD  GLU A 202       1.459 -16.559   5.647  1.00  0.00           C  
ATOM   1236  OE1 GLU A 202       1.085 -17.228   4.697  1.00  0.00           O  
ATOM   1237  OE2 GLU A 202       1.447 -16.950   6.803  1.00  0.00           O  
ATOM   1238  H   GLU A 202      -0.730 -12.510   6.212  1.00  0.00           H  
ATOM   1239  HA  GLU A 202       2.195 -12.737   5.818  1.00  0.00           H  
ATOM   1240  HB2 GLU A 202      -0.012 -14.454   5.803  1.00  0.00           H  
ATOM   1241  HB3 GLU A 202       0.446 -14.329   4.104  1.00  0.00           H  
ATOM   1242  HG2 GLU A 202       2.613 -15.158   4.502  1.00  0.00           H  
ATOM   1243  HG3 GLU A 202       2.535 -14.795   6.226  1.00  0.00           H  
ATOM   1244  N   VAL A 203       2.158 -11.064   3.879  1.00  0.00           N  
ATOM   1245  CA  VAL A 203       2.231 -10.284   2.608  1.00  0.00           C  
ATOM   1246  C   VAL A 203       2.281 -11.229   1.405  1.00  0.00           C  
ATOM   1247  O   VAL A 203       3.307 -11.802   1.094  1.00  0.00           O  
ATOM   1248  CB  VAL A 203       3.524  -9.475   2.702  1.00  0.00           C  
ATOM   1249  CG1 VAL A 203       4.707 -10.422   2.907  1.00  0.00           C  
ATOM   1250  CG2 VAL A 203       3.722  -8.688   1.405  1.00  0.00           C  
ATOM   1251  H   VAL A 203       2.786 -10.874   4.607  1.00  0.00           H  
ATOM   1252  HA  VAL A 203       1.387  -9.618   2.527  1.00  0.00           H  
ATOM   1253  HB  VAL A 203       3.461  -8.791   3.535  1.00  0.00           H  
ATOM   1254 HG11 VAL A 203       4.399 -11.259   3.514  1.00  0.00           H  
ATOM   1255 HG12 VAL A 203       5.048 -10.781   1.947  1.00  0.00           H  
ATOM   1256 HG13 VAL A 203       5.510  -9.894   3.399  1.00  0.00           H  
ATOM   1257 HG21 VAL A 203       2.791  -8.652   0.860  1.00  0.00           H  
ATOM   1258 HG22 VAL A 203       4.041  -7.683   1.638  1.00  0.00           H  
ATOM   1259 HG23 VAL A 203       4.474  -9.173   0.801  1.00  0.00           H  
ATOM   1260  N   THR A 204       1.182 -11.392   0.727  1.00  0.00           N  
ATOM   1261  CA  THR A 204       1.166 -12.297  -0.457  1.00  0.00           C  
ATOM   1262  C   THR A 204       0.308 -11.697  -1.573  1.00  0.00           C  
ATOM   1263  O   THR A 204      -0.634 -10.970  -1.324  1.00  0.00           O  
ATOM   1264  CB  THR A 204       0.553 -13.605   0.049  1.00  0.00           C  
ATOM   1265  OG1 THR A 204      -0.661 -13.326   0.730  1.00  0.00           O  
ATOM   1266  CG2 THR A 204       1.530 -14.291   1.006  1.00  0.00           C  
ATOM   1267  H   THR A 204       0.368 -10.918   0.995  1.00  0.00           H  
ATOM   1268  HA  THR A 204       2.170 -12.474  -0.808  1.00  0.00           H  
ATOM   1269  HB  THR A 204       0.356 -14.258  -0.786  1.00  0.00           H  
ATOM   1270  HG1 THR A 204      -1.146 -14.150   0.823  1.00  0.00           H  
ATOM   1271 HG21 THR A 204       2.503 -13.834   0.916  1.00  0.00           H  
ATOM   1272 HG22 THR A 204       1.174 -14.187   2.020  1.00  0.00           H  
ATOM   1273 HG23 THR A 204       1.601 -15.341   0.756  1.00  0.00           H  
ATOM   1274  N   LYS A 205       0.628 -11.997  -2.802  1.00  0.00           N  
ATOM   1275  CA  LYS A 205      -0.154 -11.456  -3.946  1.00  0.00           C  
ATOM   1276  C   LYS A 205      -1.660 -11.622  -3.708  1.00  0.00           C  
ATOM   1277  O   LYS A 205      -2.460 -10.824  -4.153  1.00  0.00           O  
ATOM   1278  CB  LYS A 205       0.301 -12.304  -5.129  1.00  0.00           C  
ATOM   1279  CG  LYS A 205      -0.226 -11.702  -6.422  1.00  0.00           C  
ATOM   1280  CD  LYS A 205      -0.342 -12.803  -7.475  1.00  0.00           C  
ATOM   1281  CE  LYS A 205      -1.521 -12.501  -8.402  1.00  0.00           C  
ATOM   1282  NZ  LYS A 205      -0.907 -11.902  -9.621  1.00  0.00           N  
ATOM   1283  H   LYS A 205       1.390 -12.584  -2.980  1.00  0.00           H  
ATOM   1284  HA  LYS A 205       0.092 -10.422  -4.119  1.00  0.00           H  
ATOM   1285  HB2 LYS A 205       1.381 -12.329  -5.159  1.00  0.00           H  
ATOM   1286  HB3 LYS A 205      -0.078 -13.310  -5.019  1.00  0.00           H  
ATOM   1287  HG2 LYS A 205      -1.196 -11.267  -6.243  1.00  0.00           H  
ATOM   1288  HG3 LYS A 205       0.455 -10.940  -6.766  1.00  0.00           H  
ATOM   1289  HD2 LYS A 205       0.568 -12.846  -8.052  1.00  0.00           H  
ATOM   1290  HD3 LYS A 205      -0.502 -13.750  -6.982  1.00  0.00           H  
ATOM   1291  HE2 LYS A 205      -2.045 -13.412  -8.653  1.00  0.00           H  
ATOM   1292  HE3 LYS A 205      -2.195 -11.796  -7.936  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 205      -0.179 -12.544  -9.994  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 205      -1.640 -11.758 -10.344  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 205      -0.472 -10.989  -9.377  1.00  0.00           H  
ATOM   1296  N   GLU A 206      -2.051 -12.652  -3.008  1.00  0.00           N  
ATOM   1297  CA  GLU A 206      -3.503 -12.864  -2.744  1.00  0.00           C  
ATOM   1298  C   GLU A 206      -3.974 -11.957  -1.604  1.00  0.00           C  
ATOM   1299  O   GLU A 206      -5.101 -11.503  -1.586  1.00  0.00           O  
ATOM   1300  CB  GLU A 206      -3.619 -14.335  -2.342  1.00  0.00           C  
ATOM   1301  CG  GLU A 206      -3.203 -15.219  -3.520  1.00  0.00           C  
ATOM   1302  CD  GLU A 206      -3.625 -16.664  -3.247  1.00  0.00           C  
ATOM   1303  OE1 GLU A 206      -3.251 -17.183  -2.208  1.00  0.00           O  
ATOM   1304  OE2 GLU A 206      -4.316 -17.226  -4.081  1.00  0.00           O  
ATOM   1305  H   GLU A 206      -1.391 -13.286  -2.657  1.00  0.00           H  
ATOM   1306  HA  GLU A 206      -4.080 -12.680  -3.636  1.00  0.00           H  
ATOM   1307  HB2 GLU A 206      -2.973 -14.530  -1.500  1.00  0.00           H  
ATOM   1308  HB3 GLU A 206      -4.641 -14.554  -2.070  1.00  0.00           H  
ATOM   1309  HG2 GLU A 206      -3.683 -14.867  -4.421  1.00  0.00           H  
ATOM   1310  HG3 GLU A 206      -2.131 -15.174  -3.643  1.00  0.00           H  
ATOM   1311  N   ASN A 207      -3.122 -11.691  -0.653  1.00  0.00           N  
ATOM   1312  CA  ASN A 207      -3.523 -10.816   0.484  1.00  0.00           C  
ATOM   1313  C   ASN A 207      -3.363  -9.343   0.102  1.00  0.00           C  
ATOM   1314  O   ASN A 207      -4.243  -8.534   0.328  1.00  0.00           O  
ATOM   1315  CB  ASN A 207      -2.562 -11.184   1.614  1.00  0.00           C  
ATOM   1316  CG  ASN A 207      -3.093 -12.412   2.357  1.00  0.00           C  
ATOM   1317  OD1 ASN A 207      -4.259 -12.737   2.260  1.00  0.00           O  
ATOM   1318  ND2 ASN A 207      -2.279 -13.112   3.099  1.00  0.00           N  
ATOM   1319  H   ASN A 207      -2.218 -12.068  -0.683  1.00  0.00           H  
ATOM   1320  HA  ASN A 207      -4.538 -11.023   0.782  1.00  0.00           H  
ATOM   1321  HB2 ASN A 207      -1.589 -11.405   1.202  1.00  0.00           H  
ATOM   1322  HB3 ASN A 207      -2.481 -10.356   2.299  1.00  0.00           H  
ATOM   1323 HD21 ASN A 207      -1.339 -12.849   3.176  1.00  0.00           H  
ATOM   1324 HD22 ASN A 207      -2.610 -13.901   3.579  1.00  0.00           H  
ATOM   1325  N   LEU A 208      -2.248  -8.986  -0.473  1.00  0.00           N  
ATOM   1326  CA  LEU A 208      -2.033  -7.564  -0.868  1.00  0.00           C  
ATOM   1327  C   LEU A 208      -3.200  -7.068  -1.726  1.00  0.00           C  
ATOM   1328  O   LEU A 208      -3.754  -6.014  -1.486  1.00  0.00           O  
ATOM   1329  CB  LEU A 208      -0.735  -7.571  -1.678  1.00  0.00           C  
ATOM   1330  CG  LEU A 208       0.432  -7.958  -0.768  1.00  0.00           C  
ATOM   1331  CD1 LEU A 208       1.650  -8.315  -1.622  1.00  0.00           C  
ATOM   1332  CD2 LEU A 208       0.776  -6.781   0.146  1.00  0.00           C  
ATOM   1333  H   LEU A 208      -1.551  -9.653  -0.646  1.00  0.00           H  
ATOM   1334  HA  LEU A 208      -1.916  -6.944   0.006  1.00  0.00           H  
ATOM   1335  HB2 LEU A 208      -0.817  -8.287  -2.484  1.00  0.00           H  
ATOM   1336  HB3 LEU A 208      -0.562  -6.586  -2.088  1.00  0.00           H  
ATOM   1337  HG  LEU A 208       0.151  -8.811  -0.167  1.00  0.00           H  
ATOM   1338 HD11 LEU A 208       1.322  -8.658  -2.592  1.00  0.00           H  
ATOM   1339 HD12 LEU A 208       2.274  -7.442  -1.742  1.00  0.00           H  
ATOM   1340 HD13 LEU A 208       2.214  -9.097  -1.135  1.00  0.00           H  
ATOM   1341 HD21 LEU A 208      -0.134  -6.335   0.520  1.00  0.00           H  
ATOM   1342 HD22 LEU A 208       1.371  -7.132   0.977  1.00  0.00           H  
ATOM   1343 HD23 LEU A 208       1.335  -6.044  -0.411  1.00  0.00           H  
ATOM   1344  N   LEU A 209      -3.578  -7.819  -2.723  1.00  0.00           N  
ATOM   1345  CA  LEU A 209      -4.710  -7.387  -3.593  1.00  0.00           C  
ATOM   1346  C   LEU A 209      -5.980  -7.210  -2.755  1.00  0.00           C  
ATOM   1347  O   LEU A 209      -6.838  -6.412  -3.073  1.00  0.00           O  
ATOM   1348  CB  LEU A 209      -4.888  -8.519  -4.606  1.00  0.00           C  
ATOM   1349  CG  LEU A 209      -3.839  -8.380  -5.712  1.00  0.00           C  
ATOM   1350  CD1 LEU A 209      -3.591  -9.747  -6.354  1.00  0.00           C  
ATOM   1351  CD2 LEU A 209      -4.344  -7.403  -6.776  1.00  0.00           C  
ATOM   1352  H   LEU A 209      -3.119  -8.667  -2.901  1.00  0.00           H  
ATOM   1353  HA  LEU A 209      -4.464  -6.470  -4.103  1.00  0.00           H  
ATOM   1354  HB2 LEU A 209      -4.764  -9.469  -4.109  1.00  0.00           H  
ATOM   1355  HB3 LEU A 209      -5.876  -8.463  -5.038  1.00  0.00           H  
ATOM   1356  HG  LEU A 209      -2.917  -8.008  -5.290  1.00  0.00           H  
ATOM   1357 HD11 LEU A 209      -3.971 -10.524  -5.706  1.00  0.00           H  
ATOM   1358 HD12 LEU A 209      -4.096  -9.795  -7.307  1.00  0.00           H  
ATOM   1359 HD13 LEU A 209      -2.531  -9.888  -6.500  1.00  0.00           H  
ATOM   1360 HD21 LEU A 209      -5.408  -7.534  -6.910  1.00  0.00           H  
ATOM   1361 HD22 LEU A 209      -4.143  -6.391  -6.459  1.00  0.00           H  
ATOM   1362 HD23 LEU A 209      -3.838  -7.595  -7.711  1.00  0.00           H  
ATOM   1363  N   ASP A 210      -6.105  -7.948  -1.687  1.00  0.00           N  
ATOM   1364  CA  ASP A 210      -7.319  -7.819  -0.831  1.00  0.00           C  
ATOM   1365  C   ASP A 210      -7.197  -6.590   0.076  1.00  0.00           C  
ATOM   1366  O   ASP A 210      -8.170  -5.925   0.371  1.00  0.00           O  
ATOM   1367  CB  ASP A 210      -7.357  -9.101   0.002  1.00  0.00           C  
ATOM   1368  CG  ASP A 210      -8.709  -9.792  -0.191  1.00  0.00           C  
ATOM   1369  OD1 ASP A 210      -8.870 -10.467  -1.194  1.00  0.00           O  
ATOM   1370  OD2 ASP A 210      -9.560  -9.634   0.669  1.00  0.00           O  
ATOM   1371  H   ASP A 210      -5.401  -8.586  -1.446  1.00  0.00           H  
ATOM   1372  HA  ASP A 210      -8.205  -7.750  -1.442  1.00  0.00           H  
ATOM   1373  HB2 ASP A 210      -6.566  -9.762  -0.320  1.00  0.00           H  
ATOM   1374  HB3 ASP A 210      -7.221  -8.859   1.044  1.00  0.00           H  
ATOM   1375  N   PHE A 211      -6.008  -6.283   0.515  1.00  0.00           N  
ATOM   1376  CA  PHE A 211      -5.823  -5.095   1.398  1.00  0.00           C  
ATOM   1377  C   PHE A 211      -6.210  -3.816   0.651  1.00  0.00           C  
ATOM   1378  O   PHE A 211      -7.134  -3.122   1.028  1.00  0.00           O  
ATOM   1379  CB  PHE A 211      -4.331  -5.084   1.738  1.00  0.00           C  
ATOM   1380  CG  PHE A 211      -4.118  -4.388   3.061  1.00  0.00           C  
ATOM   1381  CD1 PHE A 211      -4.578  -4.979   4.243  1.00  0.00           C  
ATOM   1382  CD2 PHE A 211      -3.460  -3.153   3.104  1.00  0.00           C  
ATOM   1383  CE1 PHE A 211      -4.381  -4.334   5.470  1.00  0.00           C  
ATOM   1384  CE2 PHE A 211      -3.262  -2.509   4.331  1.00  0.00           C  
ATOM   1385  CZ  PHE A 211      -3.722  -3.098   5.515  1.00  0.00           C  
ATOM   1386  H   PHE A 211      -5.235  -6.831   0.264  1.00  0.00           H  
ATOM   1387  HA  PHE A 211      -6.405  -5.199   2.300  1.00  0.00           H  
ATOM   1388  HB2 PHE A 211      -3.970  -6.100   1.802  1.00  0.00           H  
ATOM   1389  HB3 PHE A 211      -3.791  -4.560   0.964  1.00  0.00           H  
ATOM   1390  HD1 PHE A 211      -5.085  -5.932   4.209  1.00  0.00           H  
ATOM   1391  HD2 PHE A 211      -3.105  -2.698   2.192  1.00  0.00           H  
ATOM   1392  HE1 PHE A 211      -4.735  -4.789   6.383  1.00  0.00           H  
ATOM   1393  HE2 PHE A 211      -2.755  -1.555   4.365  1.00  0.00           H  
ATOM   1394  HZ  PHE A 211      -3.570  -2.601   6.462  1.00  0.00           H  
ATOM   1395  N   ILE A 212      -5.510  -3.501  -0.403  1.00  0.00           N  
ATOM   1396  CA  ILE A 212      -5.834  -2.266  -1.178  1.00  0.00           C  
ATOM   1397  C   ILE A 212      -7.326  -2.227  -1.525  1.00  0.00           C  
ATOM   1398  O   ILE A 212      -7.997  -1.239  -1.308  1.00  0.00           O  
ATOM   1399  CB  ILE A 212      -4.994  -2.367  -2.451  1.00  0.00           C  
ATOM   1400  CG1 ILE A 212      -3.509  -2.418  -2.082  1.00  0.00           C  
ATOM   1401  CG2 ILE A 212      -5.256  -1.148  -3.337  1.00  0.00           C  
ATOM   1402  CD1 ILE A 212      -2.796  -3.430  -2.981  1.00  0.00           C  
ATOM   1403  H   ILE A 212      -4.770  -4.075  -0.689  1.00  0.00           H  
ATOM   1404  HA  ILE A 212      -5.554  -1.387  -0.620  1.00  0.00           H  
ATOM   1405  HB  ILE A 212      -5.263  -3.266  -2.988  1.00  0.00           H  
ATOM   1406 HG12 ILE A 212      -3.070  -1.441  -2.220  1.00  0.00           H  
ATOM   1407 HG13 ILE A 212      -3.404  -2.716  -1.050  1.00  0.00           H  
ATOM   1408 HG21 ILE A 212      -6.283  -0.834  -3.226  1.00  0.00           H  
ATOM   1409 HG22 ILE A 212      -4.599  -0.343  -3.045  1.00  0.00           H  
ATOM   1410 HG23 ILE A 212      -5.070  -1.408  -4.370  1.00  0.00           H  
ATOM   1411 HD11 ILE A 212      -3.506  -4.164  -3.330  1.00  0.00           H  
ATOM   1412 HD12 ILE A 212      -2.362  -2.916  -3.827  1.00  0.00           H  
ATOM   1413 HD13 ILE A 212      -2.015  -3.923  -2.420  1.00  0.00           H  
ATOM   1414  N   LYS A 213      -7.846  -3.297  -2.065  1.00  0.00           N  
ATOM   1415  CA  LYS A 213      -9.293  -3.326  -2.435  1.00  0.00           C  
ATOM   1416  C   LYS A 213     -10.163  -2.827  -1.276  1.00  0.00           C  
ATOM   1417  O   LYS A 213     -11.264  -2.352  -1.476  1.00  0.00           O  
ATOM   1418  CB  LYS A 213      -9.594  -4.795  -2.732  1.00  0.00           C  
ATOM   1419  CG  LYS A 213      -9.659  -5.011  -4.245  1.00  0.00           C  
ATOM   1420  CD  LYS A 213     -10.626  -6.154  -4.557  1.00  0.00           C  
ATOM   1421  CE  LYS A 213     -10.011  -7.481  -4.104  1.00  0.00           C  
ATOM   1422  NZ  LYS A 213     -10.712  -8.521  -4.908  1.00  0.00           N  
ATOM   1423  H   LYS A 213      -7.283  -4.080  -2.233  1.00  0.00           H  
ATOM   1424  HA  LYS A 213      -9.467  -2.732  -3.319  1.00  0.00           H  
ATOM   1425  HB2 LYS A 213      -8.814  -5.414  -2.314  1.00  0.00           H  
ATOM   1426  HB3 LYS A 213     -10.542  -5.064  -2.290  1.00  0.00           H  
ATOM   1427  HG2 LYS A 213     -10.005  -4.106  -4.723  1.00  0.00           H  
ATOM   1428  HG3 LYS A 213      -8.675  -5.260  -4.616  1.00  0.00           H  
ATOM   1429  HD2 LYS A 213     -11.556  -5.991  -4.033  1.00  0.00           H  
ATOM   1430  HD3 LYS A 213     -10.813  -6.188  -5.620  1.00  0.00           H  
ATOM   1431  HE2 LYS A 213      -8.951  -7.494  -4.313  1.00  0.00           H  
ATOM   1432  HE3 LYS A 213     -10.189  -7.638  -3.050  1.00  0.00           H  
ATOM   1433  HZ1 LYS A 213     -11.738  -8.356  -4.872  1.00  0.00           H  
ATOM   1434  HZ2 LYS A 213     -10.387  -8.473  -5.895  1.00  0.00           H  
ATOM   1435  HZ3 LYS A 213     -10.501  -9.462  -4.519  1.00  0.00           H  
ATOM   1436  N   HIS A 214      -9.685  -2.935  -0.068  1.00  0.00           N  
ATOM   1437  CA  HIS A 214     -10.492  -2.471   1.096  1.00  0.00           C  
ATOM   1438  C   HIS A 214     -10.083  -1.053   1.512  1.00  0.00           C  
ATOM   1439  O   HIS A 214     -10.779  -0.395   2.260  1.00  0.00           O  
ATOM   1440  CB  HIS A 214     -10.177  -3.464   2.214  1.00  0.00           C  
ATOM   1441  CG  HIS A 214     -11.355  -4.377   2.423  1.00  0.00           C  
ATOM   1442  ND1 HIS A 214     -11.237  -5.757   2.376  1.00  0.00           N  
ATOM   1443  CD2 HIS A 214     -12.679  -4.123   2.682  1.00  0.00           C  
ATOM   1444  CE1 HIS A 214     -12.458  -6.276   2.601  1.00  0.00           C  
ATOM   1445  NE2 HIS A 214     -13.373  -5.323   2.793  1.00  0.00           N  
ATOM   1446  H   HIS A 214      -8.797  -3.324   0.075  1.00  0.00           H  
ATOM   1447  HA  HIS A 214     -11.545  -2.505   0.862  1.00  0.00           H  
ATOM   1448  HB2 HIS A 214      -9.312  -4.049   1.939  1.00  0.00           H  
ATOM   1449  HB3 HIS A 214      -9.973  -2.925   3.127  1.00  0.00           H  
ATOM   1450  HD1 HIS A 214     -10.414  -6.262   2.208  1.00  0.00           H  
ATOM   1451  HD2 HIS A 214     -13.116  -3.140   2.783  1.00  0.00           H  
ATOM   1452  HE1 HIS A 214     -12.671  -7.335   2.623  1.00  0.00           H  
ATOM   1453  N   ASN A 215      -8.961  -0.579   1.045  1.00  0.00           N  
ATOM   1454  CA  ASN A 215      -8.519   0.791   1.429  1.00  0.00           C  
ATOM   1455  C   ASN A 215      -8.790   1.787   0.296  1.00  0.00           C  
ATOM   1456  O   ASN A 215      -8.927   2.972   0.523  1.00  0.00           O  
ATOM   1457  CB  ASN A 215      -7.018   0.662   1.686  1.00  0.00           C  
ATOM   1458  CG  ASN A 215      -6.786  -0.316   2.841  1.00  0.00           C  
ATOM   1459  OD1 ASN A 215      -7.200  -0.067   3.955  1.00  0.00           O  
ATOM   1460  ND2 ASN A 215      -6.140  -1.427   2.617  1.00  0.00           N  
ATOM   1461  H   ASN A 215      -8.407  -1.123   0.447  1.00  0.00           H  
ATOM   1462  HA  ASN A 215      -9.019   1.106   2.331  1.00  0.00           H  
ATOM   1463  HB2 ASN A 215      -6.530   0.293   0.797  1.00  0.00           H  
ATOM   1464  HB3 ASN A 215      -6.612   1.628   1.945  1.00  0.00           H  
ATOM   1465 HD21 ASN A 215      -5.811  -1.630   1.718  1.00  0.00           H  
ATOM   1466 HD22 ASN A 215      -5.987  -2.060   3.350  1.00  0.00           H  
ATOM   1467  N   GLN A 216      -8.872   1.320  -0.921  1.00  0.00           N  
ATOM   1468  CA  GLN A 216      -9.137   2.255  -2.053  1.00  0.00           C  
ATOM   1469  C   GLN A 216     -10.648   2.464  -2.244  1.00  0.00           C  
ATOM   1470  O   GLN A 216     -11.078   3.109  -3.180  1.00  0.00           O  
ATOM   1471  CB  GLN A 216      -8.515   1.583  -3.284  1.00  0.00           C  
ATOM   1472  CG  GLN A 216      -9.313   0.331  -3.664  1.00  0.00           C  
ATOM   1473  CD  GLN A 216      -8.707  -0.294  -4.922  1.00  0.00           C  
ATOM   1474  OE1 GLN A 216      -8.055  -1.317  -4.854  1.00  0.00           O  
ATOM   1475  NE2 GLN A 216      -8.897   0.283  -6.077  1.00  0.00           N  
ATOM   1476  H   GLN A 216      -8.761   0.361  -1.090  1.00  0.00           H  
ATOM   1477  HA  GLN A 216      -8.652   3.202  -1.874  1.00  0.00           H  
ATOM   1478  HB2 GLN A 216      -8.523   2.277  -4.112  1.00  0.00           H  
ATOM   1479  HB3 GLN A 216      -7.497   1.303  -3.061  1.00  0.00           H  
ATOM   1480  HG2 GLN A 216      -9.276  -0.381  -2.853  1.00  0.00           H  
ATOM   1481  HG3 GLN A 216     -10.340   0.603  -3.856  1.00  0.00           H  
ATOM   1482 HE21 GLN A 216      -9.423   1.108  -6.132  1.00  0.00           H  
ATOM   1483 HE22 GLN A 216      -8.513  -0.108  -6.890  1.00  0.00           H  
ATOM   1484  N   LEU A 217     -11.458   1.926  -1.369  1.00  0.00           N  
ATOM   1485  CA  LEU A 217     -12.931   2.101  -1.512  1.00  0.00           C  
ATOM   1486  C   LEU A 217     -13.525   2.660  -0.210  1.00  0.00           C  
ATOM   1487  O   LEU A 217     -13.628   1.949   0.769  1.00  0.00           O  
ATOM   1488  CB  LEU A 217     -13.470   0.697  -1.783  1.00  0.00           C  
ATOM   1489  CG  LEU A 217     -13.312   0.369  -3.268  1.00  0.00           C  
ATOM   1490  CD1 LEU A 217     -13.325  -1.149  -3.459  1.00  0.00           C  
ATOM   1491  CD2 LEU A 217     -14.469   0.991  -4.053  1.00  0.00           C  
ATOM   1492  H   LEU A 217     -11.099   1.409  -0.619  1.00  0.00           H  
ATOM   1493  HA  LEU A 217     -13.155   2.748  -2.344  1.00  0.00           H  
ATOM   1494  HB2 LEU A 217     -12.918  -0.021  -1.195  1.00  0.00           H  
ATOM   1495  HB3 LEU A 217     -14.516   0.655  -1.515  1.00  0.00           H  
ATOM   1496  HG  LEU A 217     -12.377   0.769  -3.628  1.00  0.00           H  
ATOM   1497 HD11 LEU A 217     -13.848  -1.612  -2.635  1.00  0.00           H  
ATOM   1498 HD12 LEU A 217     -13.824  -1.392  -4.385  1.00  0.00           H  
ATOM   1499 HD13 LEU A 217     -12.309  -1.516  -3.491  1.00  0.00           H  
ATOM   1500 HD21 LEU A 217     -15.120   1.522  -3.374  1.00  0.00           H  
ATOM   1501 HD22 LEU A 217     -14.077   1.679  -4.786  1.00  0.00           H  
ATOM   1502 HD23 LEU A 217     -15.026   0.212  -4.551  1.00  0.00           H  
ATOM   1503  N   PRO A 218     -13.900   3.917  -0.237  1.00  0.00           N  
ATOM   1504  CA  PRO A 218     -14.487   4.552   0.968  1.00  0.00           C  
ATOM   1505  C   PRO A 218     -15.896   4.009   1.221  1.00  0.00           C  
ATOM   1506  O   PRO A 218     -16.638   3.731   0.301  1.00  0.00           O  
ATOM   1507  CB  PRO A 218     -14.533   6.034   0.611  1.00  0.00           C  
ATOM   1508  CG  PRO A 218     -14.570   6.069  -0.884  1.00  0.00           C  
ATOM   1509  CD  PRO A 218     -13.819   4.855  -1.369  1.00  0.00           C  
ATOM   1510  HA  PRO A 218     -13.856   4.397   1.828  1.00  0.00           H  
ATOM   1511  HB2 PRO A 218     -15.421   6.492   1.019  1.00  0.00           H  
ATOM   1512  HB3 PRO A 218     -13.648   6.536   0.976  1.00  0.00           H  
ATOM   1513  HG2 PRO A 218     -15.592   6.031  -1.229  1.00  0.00           H  
ATOM   1514  HG3 PRO A 218     -14.090   6.967  -1.244  1.00  0.00           H  
ATOM   1515  HD2 PRO A 218     -14.298   4.438  -2.242  1.00  0.00           H  
ATOM   1516  HD3 PRO A 218     -12.791   5.105  -1.582  1.00  0.00           H  
ATOM   1517  N   LEU A 219     -16.270   3.856   2.462  1.00  0.00           N  
ATOM   1518  CA  LEU A 219     -17.629   3.331   2.769  1.00  0.00           C  
ATOM   1519  C   LEU A 219     -18.613   4.492   2.934  1.00  0.00           C  
ATOM   1520  O   LEU A 219     -18.321   5.619   2.590  1.00  0.00           O  
ATOM   1521  CB  LEU A 219     -17.473   2.566   4.083  1.00  0.00           C  
ATOM   1522  CG  LEU A 219     -16.990   1.144   3.788  1.00  0.00           C  
ATOM   1523  CD1 LEU A 219     -16.613   0.450   5.098  1.00  0.00           C  
ATOM   1524  CD2 LEU A 219     -18.106   0.359   3.097  1.00  0.00           C  
ATOM   1525  H   LEU A 219     -15.658   4.085   3.191  1.00  0.00           H  
ATOM   1526  HA  LEU A 219     -17.960   2.664   1.990  1.00  0.00           H  
ATOM   1527  HB2 LEU A 219     -16.751   3.069   4.709  1.00  0.00           H  
ATOM   1528  HB3 LEU A 219     -18.425   2.525   4.591  1.00  0.00           H  
ATOM   1529  HG  LEU A 219     -16.125   1.185   3.141  1.00  0.00           H  
ATOM   1530 HD11 LEU A 219     -17.127   0.927   5.920  1.00  0.00           H  
ATOM   1531 HD12 LEU A 219     -16.903  -0.591   5.050  1.00  0.00           H  
ATOM   1532 HD13 LEU A 219     -15.547   0.520   5.250  1.00  0.00           H  
ATOM   1533 HD21 LEU A 219     -18.842   1.048   2.707  1.00  0.00           H  
ATOM   1534 HD22 LEU A 219     -17.691  -0.219   2.286  1.00  0.00           H  
ATOM   1535 HD23 LEU A 219     -18.576  -0.302   3.810  1.00  0.00           H  
ATOM   1536  N   VAL A 220     -19.776   4.222   3.456  1.00  0.00           N  
ATOM   1537  CA  VAL A 220     -20.780   5.310   3.641  1.00  0.00           C  
ATOM   1538  C   VAL A 220     -21.676   5.008   4.846  1.00  0.00           C  
ATOM   1539  O   VAL A 220     -22.880   4.900   4.722  1.00  0.00           O  
ATOM   1540  CB  VAL A 220     -21.598   5.318   2.350  1.00  0.00           C  
ATOM   1541  CG1 VAL A 220     -22.301   3.969   2.183  1.00  0.00           C  
ATOM   1542  CG2 VAL A 220     -22.642   6.432   2.414  1.00  0.00           C  
ATOM   1543  H   VAL A 220     -19.990   3.306   3.726  1.00  0.00           H  
ATOM   1544  HA  VAL A 220     -20.285   6.260   3.769  1.00  0.00           H  
ATOM   1545  HB  VAL A 220     -20.941   5.487   1.509  1.00  0.00           H  
ATOM   1546 HG11 VAL A 220     -21.794   3.223   2.777  1.00  0.00           H  
ATOM   1547 HG12 VAL A 220     -23.326   4.055   2.511  1.00  0.00           H  
ATOM   1548 HG13 VAL A 220     -22.280   3.678   1.144  1.00  0.00           H  
ATOM   1549 HG21 VAL A 220     -22.219   7.295   2.906  1.00  0.00           H  
ATOM   1550 HG22 VAL A 220     -22.944   6.701   1.413  1.00  0.00           H  
ATOM   1551 HG23 VAL A 220     -23.503   6.087   2.967  1.00  0.00           H  
ATOM   1552  N   ILE A 221     -21.101   4.871   6.009  1.00  0.00           N  
ATOM   1553  CA  ILE A 221     -21.924   4.578   7.217  1.00  0.00           C  
ATOM   1554  C   ILE A 221     -21.853   5.748   8.201  1.00  0.00           C  
ATOM   1555  O   ILE A 221     -20.973   6.582   8.126  1.00  0.00           O  
ATOM   1556  CB  ILE A 221     -21.304   3.321   7.828  1.00  0.00           C  
ATOM   1557  CG1 ILE A 221     -22.071   2.943   9.098  1.00  0.00           C  
ATOM   1558  CG2 ILE A 221     -19.839   3.590   8.180  1.00  0.00           C  
ATOM   1559  CD1 ILE A 221     -21.602   1.571   9.587  1.00  0.00           C  
ATOM   1560  H   ILE A 221     -20.129   4.963   6.088  1.00  0.00           H  
ATOM   1561  HA  ILE A 221     -22.948   4.384   6.935  1.00  0.00           H  
ATOM   1562  HB  ILE A 221     -21.360   2.510   7.117  1.00  0.00           H  
ATOM   1563 HG12 ILE A 221     -21.885   3.681   9.864  1.00  0.00           H  
ATOM   1564 HG13 ILE A 221     -23.129   2.906   8.882  1.00  0.00           H  
ATOM   1565 HG21 ILE A 221     -19.731   4.606   8.528  1.00  0.00           H  
ATOM   1566 HG22 ILE A 221     -19.525   2.908   8.958  1.00  0.00           H  
ATOM   1567 HG23 ILE A 221     -19.226   3.443   7.304  1.00  0.00           H  
ATOM   1568 HD11 ILE A 221     -20.527   1.509   9.506  1.00  0.00           H  
ATOM   1569 HD12 ILE A 221     -21.894   1.438  10.619  1.00  0.00           H  
ATOM   1570 HD13 ILE A 221     -22.054   0.800   8.983  1.00  0.00           H  
ATOM   1571  N   GLU A 222     -22.772   5.814   9.126  1.00  0.00           N  
ATOM   1572  CA  GLU A 222     -22.756   6.931  10.114  1.00  0.00           C  
ATOM   1573  C   GLU A 222     -22.332   6.410  11.490  1.00  0.00           C  
ATOM   1574  O   GLU A 222     -22.705   5.328  11.898  1.00  0.00           O  
ATOM   1575  CB  GLU A 222     -24.194   7.445  10.156  1.00  0.00           C  
ATOM   1576  CG  GLU A 222     -24.331   8.656   9.232  1.00  0.00           C  
ATOM   1577  CD  GLU A 222     -23.563   8.395   7.935  1.00  0.00           C  
ATOM   1578  OE1 GLU A 222     -22.493   7.814   8.009  1.00  0.00           O  
ATOM   1579  OE2 GLU A 222     -24.058   8.782   6.889  1.00  0.00           O  
ATOM   1580  H   GLU A 222     -23.473   5.131   9.169  1.00  0.00           H  
ATOM   1581  HA  GLU A 222     -22.092   7.716   9.787  1.00  0.00           H  
ATOM   1582  HB2 GLU A 222     -24.866   6.664   9.829  1.00  0.00           H  
ATOM   1583  HB3 GLU A 222     -24.443   7.733  11.168  1.00  0.00           H  
ATOM   1584  HG2 GLU A 222     -25.375   8.819   9.006  1.00  0.00           H  
ATOM   1585  HG3 GLU A 222     -23.928   9.530   9.721  1.00  0.00           H  
ATOM   1586  N   PHE A 223     -21.557   7.173  12.211  1.00  0.00           N  
ATOM   1587  CA  PHE A 223     -21.113   6.722  13.561  1.00  0.00           C  
ATOM   1588  C   PHE A 223     -21.860   7.497  14.649  1.00  0.00           C  
ATOM   1589  O   PHE A 223     -22.702   8.325  14.367  1.00  0.00           O  
ATOM   1590  CB  PHE A 223     -19.616   7.029  13.608  1.00  0.00           C  
ATOM   1591  CG  PHE A 223     -18.901   6.183  12.581  1.00  0.00           C  
ATOM   1592  CD1 PHE A 223     -18.771   6.642  11.265  1.00  0.00           C  
ATOM   1593  CD2 PHE A 223     -18.372   4.938  12.944  1.00  0.00           C  
ATOM   1594  CE1 PHE A 223     -18.112   5.856  10.311  1.00  0.00           C  
ATOM   1595  CE2 PHE A 223     -17.713   4.152  11.991  1.00  0.00           C  
ATOM   1596  CZ  PHE A 223     -17.584   4.611  10.674  1.00  0.00           C  
ATOM   1597  H   PHE A 223     -21.267   8.044  11.865  1.00  0.00           H  
ATOM   1598  HA  PHE A 223     -21.274   5.662  13.675  1.00  0.00           H  
ATOM   1599  HB2 PHE A 223     -19.454   8.074  13.389  1.00  0.00           H  
ATOM   1600  HB3 PHE A 223     -19.231   6.802  14.591  1.00  0.00           H  
ATOM   1601  HD1 PHE A 223     -19.179   7.601  10.985  1.00  0.00           H  
ATOM   1602  HD2 PHE A 223     -18.473   4.584  13.960  1.00  0.00           H  
ATOM   1603  HE1 PHE A 223     -18.012   6.210   9.296  1.00  0.00           H  
ATOM   1604  HE2 PHE A 223     -17.305   3.193  12.271  1.00  0.00           H  
ATOM   1605  HZ  PHE A 223     -17.075   4.005   9.938  1.00  0.00           H  
ATOM   1606  N   THR A 224     -21.563   7.230  15.892  1.00  0.00           N  
ATOM   1607  CA  THR A 224     -22.261   7.950  16.996  1.00  0.00           C  
ATOM   1608  C   THR A 224     -21.339   9.009  17.606  1.00  0.00           C  
ATOM   1609  O   THR A 224     -20.718   8.792  18.628  1.00  0.00           O  
ATOM   1610  CB  THR A 224     -22.597   6.871  18.026  1.00  0.00           C  
ATOM   1611  OG1 THR A 224     -21.417   6.149  18.358  1.00  0.00           O  
ATOM   1612  CG2 THR A 224     -23.641   5.914  17.445  1.00  0.00           C  
ATOM   1613  H   THR A 224     -20.882   6.557  16.099  1.00  0.00           H  
ATOM   1614  HA  THR A 224     -23.168   8.406  16.632  1.00  0.00           H  
ATOM   1615  HB  THR A 224     -22.997   7.335  18.915  1.00  0.00           H  
ATOM   1616  HG1 THR A 224     -21.265   5.492  17.675  1.00  0.00           H  
ATOM   1617 HG21 THR A 224     -23.507   5.841  16.376  1.00  0.00           H  
ATOM   1618 HG22 THR A 224     -23.523   4.938  17.891  1.00  0.00           H  
ATOM   1619 HG23 THR A 224     -24.631   6.289  17.658  1.00  0.00           H  
ATOM   1620  N   GLU A 225     -21.250  10.155  16.988  1.00  0.00           N  
ATOM   1621  CA  GLU A 225     -20.373  11.230  17.533  1.00  0.00           C  
ATOM   1622  C   GLU A 225     -21.200  12.209  18.371  1.00  0.00           C  
ATOM   1623  O   GLU A 225     -21.308  13.376  18.053  1.00  0.00           O  
ATOM   1624  CB  GLU A 225     -19.795  11.933  16.303  1.00  0.00           C  
ATOM   1625  CG  GLU A 225     -18.545  11.189  15.832  1.00  0.00           C  
ATOM   1626  CD  GLU A 225     -18.675   9.704  16.176  1.00  0.00           C  
ATOM   1627  OE1 GLU A 225     -19.488   9.040  15.554  1.00  0.00           O  
ATOM   1628  OE2 GLU A 225     -17.959   9.255  17.057  1.00  0.00           O  
ATOM   1629  H   GLU A 225     -21.761  10.310  16.166  1.00  0.00           H  
ATOM   1630  HA  GLU A 225     -19.575  10.806  18.123  1.00  0.00           H  
ATOM   1631  HB2 GLU A 225     -20.532  11.937  15.513  1.00  0.00           H  
ATOM   1632  HB3 GLU A 225     -19.535  12.949  16.559  1.00  0.00           H  
ATOM   1633  HG2 GLU A 225     -18.440  11.302  14.763  1.00  0.00           H  
ATOM   1634  HG3 GLU A 225     -17.676  11.597  16.325  1.00  0.00           H  
ATOM   1635  N   GLN A 226     -21.786  11.740  19.440  1.00  0.00           N  
ATOM   1636  CA  GLN A 226     -22.609  12.642  20.297  1.00  0.00           C  
ATOM   1637  C   GLN A 226     -23.672  13.347  19.450  1.00  0.00           C  
ATOM   1638  O   GLN A 226     -23.497  14.473  19.028  1.00  0.00           O  
ATOM   1639  CB  GLN A 226     -21.620  13.657  20.871  1.00  0.00           C  
ATOM   1640  CG  GLN A 226     -22.241  14.342  22.090  1.00  0.00           C  
ATOM   1641  CD  GLN A 226     -21.287  15.420  22.608  1.00  0.00           C  
ATOM   1642  OE1 GLN A 226     -20.115  15.415  22.287  1.00  0.00           O  
ATOM   1643  NE2 GLN A 226     -21.742  16.351  23.401  1.00  0.00           N  
ATOM   1644  H   GLN A 226     -21.687  10.794  19.677  1.00  0.00           H  
ATOM   1645  HA  GLN A 226     -23.071  12.085  21.095  1.00  0.00           H  
ATOM   1646  HB2 GLN A 226     -20.713  13.148  21.166  1.00  0.00           H  
ATOM   1647  HB3 GLN A 226     -21.389  14.398  20.120  1.00  0.00           H  
ATOM   1648  HG2 GLN A 226     -23.179  14.796  21.808  1.00  0.00           H  
ATOM   1649  HG3 GLN A 226     -22.412  13.610  22.866  1.00  0.00           H  
ATOM   1650 HE21 GLN A 226     -22.688  16.355  23.660  1.00  0.00           H  
ATOM   1651 HE22 GLN A 226     -21.139  17.045  23.738  1.00  0.00           H  
ATOM   1652  N   THR A 227     -24.772  12.692  19.196  1.00  0.00           N  
ATOM   1653  CA  THR A 227     -25.844  13.324  18.375  1.00  0.00           C  
ATOM   1654  C   THR A 227     -26.283  14.649  19.005  1.00  0.00           C  
ATOM   1655  O   THR A 227     -27.131  14.684  19.875  1.00  0.00           O  
ATOM   1656  CB  THR A 227     -26.995  12.317  18.383  1.00  0.00           C  
ATOM   1657  OG1 THR A 227     -27.237  11.889  19.716  1.00  0.00           O  
ATOM   1658  CG2 THR A 227     -26.628  11.113  17.516  1.00  0.00           C  
ATOM   1659  H   THR A 227     -24.893  11.784  19.544  1.00  0.00           H  
ATOM   1660  HA  THR A 227     -25.501  13.483  17.365  1.00  0.00           H  
ATOM   1661  HB  THR A 227     -27.885  12.783  17.987  1.00  0.00           H  
ATOM   1662  HG1 THR A 227     -27.578  12.637  20.212  1.00  0.00           H  
ATOM   1663 HG21 THR A 227     -25.555  11.052  17.420  1.00  0.00           H  
ATOM   1664 HG22 THR A 227     -27.000  10.210  17.977  1.00  0.00           H  
ATOM   1665 HG23 THR A 227     -27.070  11.226  16.537  1.00  0.00           H  
ATOM   1666  N   ALA A 228     -25.713  15.741  18.572  1.00  0.00           N  
ATOM   1667  CA  ALA A 228     -26.098  17.061  19.146  1.00  0.00           C  
ATOM   1668  C   ALA A 228     -27.196  17.707  18.296  1.00  0.00           C  
ATOM   1669  O   ALA A 228     -27.597  18.813  18.621  1.00  0.00           O  
ATOM   1670  CB  ALA A 228     -24.820  17.901  19.101  1.00  0.00           C  
ATOM   1671  OXT ALA A 228     -27.616  17.085  17.334  1.00  0.00           O  
ATOM   1672  H   ALA A 228     -25.031  15.691  17.869  1.00  0.00           H  
ATOM   1673  HA  ALA A 228     -26.428  16.947  20.166  1.00  0.00           H  
ATOM   1674  HB1 ALA A 228     -24.026  17.376  19.611  1.00  0.00           H  
ATOM   1675  HB2 ALA A 228     -24.537  18.070  18.072  1.00  0.00           H  
ATOM   1676  HB3 ALA A 228     -24.995  18.849  19.586  1.00  0.00           H  
TER    1677      ALA A 228                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A 119       3.729  -4.175 -11.866  1.00  0.00           N  
ATOM      2  CA  ALA A 119       5.057  -3.714 -11.367  1.00  0.00           C  
ATOM      3  C   ALA A 119       4.872  -2.675 -10.257  1.00  0.00           C  
ATOM      4  O   ALA A 119       3.773  -2.423  -9.807  1.00  0.00           O  
ATOM      5  CB  ALA A 119       5.740  -3.087 -12.582  1.00  0.00           C  
ATOM      6  H1  ALA A 119       3.114  -3.353 -12.028  1.00  0.00           H  
ATOM      7  H2  ALA A 119       3.855  -4.693 -12.758  1.00  0.00           H  
ATOM      8  H3  ALA A 119       3.292  -4.802 -11.159  1.00  0.00           H  
ATOM      9  HA  ALA A 119       5.636  -4.551 -11.008  1.00  0.00           H  
ATOM     10  HB1 ALA A 119       5.085  -2.352 -13.024  1.00  0.00           H  
ATOM     11  HB2 ALA A 119       6.658  -2.611 -12.273  1.00  0.00           H  
ATOM     12  HB3 ALA A 119       5.960  -3.857 -13.308  1.00  0.00           H  
ATOM     13  N   ALA A 120       5.940  -2.072  -9.813  1.00  0.00           N  
ATOM     14  CA  ALA A 120       5.826  -1.051  -8.732  1.00  0.00           C  
ATOM     15  C   ALA A 120       6.650   0.191  -9.083  1.00  0.00           C  
ATOM     16  O   ALA A 120       7.231   0.284 -10.146  1.00  0.00           O  
ATOM     17  CB  ALA A 120       6.388  -1.732  -7.484  1.00  0.00           C  
ATOM     18  H   ALA A 120       6.819  -2.290 -10.189  1.00  0.00           H  
ATOM     19  HA  ALA A 120       4.793  -0.786  -8.572  1.00  0.00           H  
ATOM     20  HB1 ALA A 120       7.246  -2.330  -7.755  1.00  0.00           H  
ATOM     21  HB2 ALA A 120       6.685  -0.981  -6.766  1.00  0.00           H  
ATOM     22  HB3 ALA A 120       5.631  -2.367  -7.048  1.00  0.00           H  
ATOM     23  N   THR A 121       6.702   1.146  -8.195  1.00  0.00           N  
ATOM     24  CA  THR A 121       7.485   2.384  -8.469  1.00  0.00           C  
ATOM     25  C   THR A 121       8.584   2.547  -7.410  1.00  0.00           C  
ATOM     26  O   THR A 121       8.312   2.778  -6.248  1.00  0.00           O  
ATOM     27  CB  THR A 121       6.449   3.520  -8.395  1.00  0.00           C  
ATOM     28  OG1 THR A 121       5.668   3.517  -9.581  1.00  0.00           O  
ATOM     29  CG2 THR A 121       7.143   4.878  -8.250  1.00  0.00           C  
ATOM     30  H   THR A 121       6.224   1.049  -7.343  1.00  0.00           H  
ATOM     31  HA  THR A 121       7.917   2.344  -9.456  1.00  0.00           H  
ATOM     32  HB  THR A 121       5.804   3.362  -7.546  1.00  0.00           H  
ATOM     33  HG1 THR A 121       6.238   3.760 -10.314  1.00  0.00           H  
ATOM     34 HG21 THR A 121       8.179   4.787  -8.543  1.00  0.00           H  
ATOM     35 HG22 THR A 121       6.652   5.603  -8.883  1.00  0.00           H  
ATOM     36 HG23 THR A 121       7.087   5.201  -7.221  1.00  0.00           H  
ATOM     37  N   THR A 122       9.823   2.427  -7.806  1.00  0.00           N  
ATOM     38  CA  THR A 122      10.937   2.573  -6.826  1.00  0.00           C  
ATOM     39  C   THR A 122      11.028   4.025  -6.347  1.00  0.00           C  
ATOM     40  O   THR A 122      10.800   4.953  -7.098  1.00  0.00           O  
ATOM     41  CB  THR A 122      12.199   2.181  -7.598  1.00  0.00           C  
ATOM     42  OG1 THR A 122      12.118   0.812  -7.968  1.00  0.00           O  
ATOM     43  CG2 THR A 122      13.429   2.402  -6.715  1.00  0.00           C  
ATOM     44  H   THR A 122      10.019   2.240  -8.748  1.00  0.00           H  
ATOM     45  HA  THR A 122      10.794   1.909  -5.990  1.00  0.00           H  
ATOM     46  HB  THR A 122      12.284   2.790  -8.484  1.00  0.00           H  
ATOM     47  HG1 THR A 122      12.991   0.529  -8.252  1.00  0.00           H  
ATOM     48 HG21 THR A 122      13.219   2.060  -5.712  1.00  0.00           H  
ATOM     49 HG22 THR A 122      14.265   1.847  -7.117  1.00  0.00           H  
ATOM     50 HG23 THR A 122      13.673   3.453  -6.693  1.00  0.00           H  
ATOM     51  N   LEU A 123      11.360   4.227  -5.102  1.00  0.00           N  
ATOM     52  CA  LEU A 123      11.463   5.618  -4.575  1.00  0.00           C  
ATOM     53  C   LEU A 123      12.847   5.844  -3.948  1.00  0.00           C  
ATOM     54  O   LEU A 123      13.401   4.949  -3.345  1.00  0.00           O  
ATOM     55  CB  LEU A 123      10.368   5.721  -3.511  1.00  0.00           C  
ATOM     56  CG  LEU A 123       9.011   5.390  -4.138  1.00  0.00           C  
ATOM     57  CD1 LEU A 123       8.013   5.038  -3.033  1.00  0.00           C  
ATOM     58  CD2 LEU A 123       8.501   6.602  -4.918  1.00  0.00           C  
ATOM     59  H   LEU A 123      11.540   3.466  -4.512  1.00  0.00           H  
ATOM     60  HA  LEU A 123      11.282   6.334  -5.361  1.00  0.00           H  
ATOM     61  HB2 LEU A 123      10.575   5.024  -2.714  1.00  0.00           H  
ATOM     62  HB3 LEU A 123      10.345   6.725  -3.115  1.00  0.00           H  
ATOM     63  HG  LEU A 123       9.118   4.550  -4.808  1.00  0.00           H  
ATOM     64 HD11 LEU A 123       8.198   5.658  -2.170  1.00  0.00           H  
ATOM     65 HD12 LEU A 123       7.008   5.206  -3.389  1.00  0.00           H  
ATOM     66 HD13 LEU A 123       8.129   3.998  -2.761  1.00  0.00           H  
ATOM     67 HD21 LEU A 123       9.338   7.150  -5.323  1.00  0.00           H  
ATOM     68 HD22 LEU A 123       7.864   6.269  -5.725  1.00  0.00           H  
ATOM     69 HD23 LEU A 123       7.937   7.244  -4.257  1.00  0.00           H  
ATOM     70  N   PRO A 124      13.362   7.040  -4.111  1.00  0.00           N  
ATOM     71  CA  PRO A 124      14.696   7.370  -3.548  1.00  0.00           C  
ATOM     72  C   PRO A 124      14.614   7.491  -2.024  1.00  0.00           C  
ATOM     73  O   PRO A 124      15.489   7.046  -1.309  1.00  0.00           O  
ATOM     74  CB  PRO A 124      15.031   8.717  -4.182  1.00  0.00           C  
ATOM     75  CG  PRO A 124      13.707   9.323  -4.524  1.00  0.00           C  
ATOM     76  CD  PRO A 124      12.768   8.182  -4.823  1.00  0.00           C  
ATOM     77  HA  PRO A 124      15.426   6.632  -3.836  1.00  0.00           H  
ATOM     78  HB2 PRO A 124      15.559   9.342  -3.478  1.00  0.00           H  
ATOM     79  HB3 PRO A 124      15.621   8.575  -5.076  1.00  0.00           H  
ATOM     80  HG2 PRO A 124      13.336   9.895  -3.687  1.00  0.00           H  
ATOM     81  HG3 PRO A 124      13.804   9.958  -5.392  1.00  0.00           H  
ATOM     82  HD2 PRO A 124      11.781   8.394  -4.441  1.00  0.00           H  
ATOM     83  HD3 PRO A 124      12.732   7.991  -5.885  1.00  0.00           H  
ATOM     84  N   ASP A 125      13.566   8.086  -1.524  1.00  0.00           N  
ATOM     85  CA  ASP A 125      13.425   8.234  -0.042  1.00  0.00           C  
ATOM     86  C   ASP A 125      12.034   8.741   0.317  1.00  0.00           C  
ATOM     87  O   ASP A 125      11.143   8.800  -0.509  1.00  0.00           O  
ATOM     88  CB  ASP A 125      14.486   9.254   0.416  1.00  0.00           C  
ATOM     89  CG  ASP A 125      14.693  10.354  -0.636  1.00  0.00           C  
ATOM     90  OD1 ASP A 125      13.962  11.330  -0.596  1.00  0.00           O  
ATOM     91  OD2 ASP A 125      15.579  10.199  -1.460  1.00  0.00           O  
ATOM     92  H   ASP A 125      12.871   8.436  -2.120  1.00  0.00           H  
ATOM     93  HA  ASP A 125      13.606   7.286   0.440  1.00  0.00           H  
ATOM     94  HB2 ASP A 125      14.161   9.710   1.337  1.00  0.00           H  
ATOM     95  HB3 ASP A 125      15.414   8.741   0.590  1.00  0.00           H  
ATOM     96  N   GLY A 126      11.847   9.104   1.551  1.00  0.00           N  
ATOM     97  CA  GLY A 126      10.521   9.609   1.993  1.00  0.00           C  
ATOM     98  C   GLY A 126      10.089  10.777   1.105  1.00  0.00           C  
ATOM     99  O   GLY A 126       8.915  11.029   0.922  1.00  0.00           O  
ATOM    100  H   GLY A 126      12.584   9.040   2.190  1.00  0.00           H  
ATOM    101  HA2 GLY A 126       9.800   8.813   1.922  1.00  0.00           H  
ATOM    102  HA3 GLY A 126      10.587   9.942   3.019  1.00  0.00           H  
ATOM    103  N   ALA A 127      11.029  11.495   0.552  1.00  0.00           N  
ATOM    104  CA  ALA A 127      10.668  12.650  -0.322  1.00  0.00           C  
ATOM    105  C   ALA A 127       9.690  12.208  -1.416  1.00  0.00           C  
ATOM    106  O   ALA A 127       8.854  12.971  -1.855  1.00  0.00           O  
ATOM    107  CB  ALA A 127      11.989  13.109  -0.940  1.00  0.00           C  
ATOM    108  H   ALA A 127      11.970  11.279   0.712  1.00  0.00           H  
ATOM    109  HA  ALA A 127      10.240  13.447   0.266  1.00  0.00           H  
ATOM    110  HB1 ALA A 127      12.729  13.226  -0.162  1.00  0.00           H  
ATOM    111  HB2 ALA A 127      12.329  12.372  -1.652  1.00  0.00           H  
ATOM    112  HB3 ALA A 127      11.842  14.054  -1.441  1.00  0.00           H  
ATOM    113  N   ALA A 128       9.787  10.985  -1.859  1.00  0.00           N  
ATOM    114  CA  ALA A 128       8.859  10.506  -2.922  1.00  0.00           C  
ATOM    115  C   ALA A 128       7.604   9.905  -2.286  1.00  0.00           C  
ATOM    116  O   ALA A 128       6.506  10.064  -2.782  1.00  0.00           O  
ATOM    117  CB  ALA A 128       9.643   9.438  -3.683  1.00  0.00           C  
ATOM    118  H   ALA A 128      10.466  10.380  -1.492  1.00  0.00           H  
ATOM    119  HA  ALA A 128       8.595  11.315  -3.585  1.00  0.00           H  
ATOM    120  HB1 ALA A 128      10.570   9.861  -4.042  1.00  0.00           H  
ATOM    121  HB2 ALA A 128       9.856   8.610  -3.024  1.00  0.00           H  
ATOM    122  HB3 ALA A 128       9.058   9.090  -4.521  1.00  0.00           H  
ATOM    123  N   ALA A 129       7.759   9.220  -1.187  1.00  0.00           N  
ATOM    124  CA  ALA A 129       6.574   8.613  -0.515  1.00  0.00           C  
ATOM    125  C   ALA A 129       5.555   9.701  -0.167  1.00  0.00           C  
ATOM    126  O   ALA A 129       4.361   9.476  -0.185  1.00  0.00           O  
ATOM    127  CB  ALA A 129       7.127   7.966   0.756  1.00  0.00           C  
ATOM    128  H   ALA A 129       8.652   9.107  -0.801  1.00  0.00           H  
ATOM    129  HA  ALA A 129       6.126   7.862  -1.147  1.00  0.00           H  
ATOM    130  HB1 ALA A 129       8.201   8.070   0.777  1.00  0.00           H  
ATOM    131  HB2 ALA A 129       6.702   8.453   1.621  1.00  0.00           H  
ATOM    132  HB3 ALA A 129       6.865   6.918   0.768  1.00  0.00           H  
ATOM    133  N   GLU A 130       6.019  10.880   0.149  1.00  0.00           N  
ATOM    134  CA  GLU A 130       5.080  11.985   0.496  1.00  0.00           C  
ATOM    135  C   GLU A 130       4.398  12.511  -0.769  1.00  0.00           C  
ATOM    136  O   GLU A 130       3.189  12.623  -0.834  1.00  0.00           O  
ATOM    137  CB  GLU A 130       5.959  13.069   1.121  1.00  0.00           C  
ATOM    138  CG  GLU A 130       6.216  12.734   2.592  1.00  0.00           C  
ATOM    139  CD  GLU A 130       6.737  13.978   3.314  1.00  0.00           C  
ATOM    140  OE1 GLU A 130       7.346  14.808   2.659  1.00  0.00           O  
ATOM    141  OE2 GLU A 130       6.520  14.078   4.510  1.00  0.00           O  
ATOM    142  H   GLU A 130       6.986  11.040   0.156  1.00  0.00           H  
ATOM    143  HA  GLU A 130       4.346  11.647   1.210  1.00  0.00           H  
ATOM    144  HB2 GLU A 130       6.899  13.119   0.592  1.00  0.00           H  
ATOM    145  HB3 GLU A 130       5.456  14.022   1.051  1.00  0.00           H  
ATOM    146  HG2 GLU A 130       5.294  12.410   3.052  1.00  0.00           H  
ATOM    147  HG3 GLU A 130       6.948  11.944   2.658  1.00  0.00           H  
ATOM    148  N   SER A 131       5.164  12.836  -1.774  1.00  0.00           N  
ATOM    149  CA  SER A 131       4.561  13.356  -3.035  1.00  0.00           C  
ATOM    150  C   SER A 131       3.730  12.262  -3.710  1.00  0.00           C  
ATOM    151  O   SER A 131       2.752  12.535  -4.377  1.00  0.00           O  
ATOM    152  CB  SER A 131       5.749  13.746  -3.912  1.00  0.00           C  
ATOM    153  OG  SER A 131       5.616  15.101  -4.315  1.00  0.00           O  
ATOM    154  H   SER A 131       6.136  12.738  -1.700  1.00  0.00           H  
ATOM    155  HA  SER A 131       3.952  14.222  -2.831  1.00  0.00           H  
ATOM    156  HB2 SER A 131       6.666  13.625  -3.353  1.00  0.00           H  
ATOM    157  HB3 SER A 131       5.775  13.112  -4.786  1.00  0.00           H  
ATOM    158  HG  SER A 131       5.920  15.656  -3.593  1.00  0.00           H  
ATOM    159  N   LEU A 132       4.110  11.025  -3.542  1.00  0.00           N  
ATOM    160  CA  LEU A 132       3.340   9.917  -4.174  1.00  0.00           C  
ATOM    161  C   LEU A 132       1.895   9.929  -3.667  1.00  0.00           C  
ATOM    162  O   LEU A 132       0.957   9.866  -4.437  1.00  0.00           O  
ATOM    163  CB  LEU A 132       4.051   8.638  -3.735  1.00  0.00           C  
ATOM    164  CG  LEU A 132       3.574   7.467  -4.597  1.00  0.00           C  
ATOM    165  CD1 LEU A 132       4.344   7.460  -5.920  1.00  0.00           C  
ATOM    166  CD2 LEU A 132       3.825   6.153  -3.854  1.00  0.00           C  
ATOM    167  H   LEU A 132       4.902  10.825  -2.999  1.00  0.00           H  
ATOM    168  HA  LEU A 132       3.364  10.004  -5.248  1.00  0.00           H  
ATOM    169  HB2 LEU A 132       5.117   8.760  -3.854  1.00  0.00           H  
ATOM    170  HB3 LEU A 132       3.825   8.437  -2.698  1.00  0.00           H  
ATOM    171  HG  LEU A 132       2.518   7.573  -4.795  1.00  0.00           H  
ATOM    172 HD11 LEU A 132       5.342   7.839  -5.757  1.00  0.00           H  
ATOM    173 HD12 LEU A 132       4.400   6.450  -6.298  1.00  0.00           H  
ATOM    174 HD13 LEU A 132       3.834   8.085  -6.637  1.00  0.00           H  
ATOM    175 HD21 LEU A 132       3.937   6.352  -2.799  1.00  0.00           H  
ATOM    176 HD22 LEU A 132       2.990   5.487  -4.010  1.00  0.00           H  
ATOM    177 HD23 LEU A 132       4.727   5.694  -4.232  1.00  0.00           H  
ATOM    178  N   VAL A 133       1.710  10.012  -2.379  1.00  0.00           N  
ATOM    179  CA  VAL A 133       0.326  10.032  -1.823  1.00  0.00           C  
ATOM    180  C   VAL A 133      -0.475  11.176  -2.449  1.00  0.00           C  
ATOM    181  O   VAL A 133      -1.560  10.982  -2.960  1.00  0.00           O  
ATOM    182  CB  VAL A 133       0.501  10.261  -0.321  1.00  0.00           C  
ATOM    183  CG1 VAL A 133      -0.861  10.165   0.372  1.00  0.00           C  
ATOM    184  CG2 VAL A 133       1.440   9.200   0.257  1.00  0.00           C  
ATOM    185  H   VAL A 133       2.481  10.064  -1.775  1.00  0.00           H  
ATOM    186  HA  VAL A 133      -0.165   9.087  -1.997  1.00  0.00           H  
ATOM    187  HB  VAL A 133       0.920  11.243  -0.154  1.00  0.00           H  
ATOM    188 HG11 VAL A 133      -1.498   9.488  -0.178  1.00  0.00           H  
ATOM    189 HG12 VAL A 133      -0.728   9.796   1.378  1.00  0.00           H  
ATOM    190 HG13 VAL A 133      -1.319  11.143   0.404  1.00  0.00           H  
ATOM    191 HG21 VAL A 133       1.712   8.499  -0.520  1.00  0.00           H  
ATOM    192 HG22 VAL A 133       2.331   9.677   0.639  1.00  0.00           H  
ATOM    193 HG23 VAL A 133       0.942   8.675   1.057  1.00  0.00           H  
ATOM    194  N   GLU A 134       0.054  12.370  -2.415  1.00  0.00           N  
ATOM    195  CA  GLU A 134      -0.673  13.528  -3.009  1.00  0.00           C  
ATOM    196  C   GLU A 134      -0.796  13.355  -4.525  1.00  0.00           C  
ATOM    197  O   GLU A 134      -1.637  13.959  -5.162  1.00  0.00           O  
ATOM    198  CB  GLU A 134       0.188  14.745  -2.674  1.00  0.00           C  
ATOM    199  CG  GLU A 134       0.044  15.077  -1.187  1.00  0.00           C  
ATOM    200  CD  GLU A 134      -0.423  16.525  -1.030  1.00  0.00           C  
ATOM    201  OE1 GLU A 134      -1.491  16.840  -1.525  1.00  0.00           O  
ATOM    202  OE2 GLU A 134       0.297  17.295  -0.414  1.00  0.00           O  
ATOM    203  H   GLU A 134       0.931  12.503  -1.998  1.00  0.00           H  
ATOM    204  HA  GLU A 134      -1.648  13.630  -2.560  1.00  0.00           H  
ATOM    205  HB2 GLU A 134       1.223  14.529  -2.896  1.00  0.00           H  
ATOM    206  HB3 GLU A 134      -0.137  15.590  -3.265  1.00  0.00           H  
ATOM    207  HG2 GLU A 134      -0.680  14.414  -0.739  1.00  0.00           H  
ATOM    208  HG3 GLU A 134       0.999  14.951  -0.696  1.00  0.00           H  
ATOM    209  N   SER A 135       0.034  12.535  -5.110  1.00  0.00           N  
ATOM    210  CA  SER A 135      -0.038  12.324  -6.585  1.00  0.00           C  
ATOM    211  C   SER A 135      -1.464  11.956  -7.001  1.00  0.00           C  
ATOM    212  O   SER A 135      -2.032  12.549  -7.896  1.00  0.00           O  
ATOM    213  CB  SER A 135       0.918  11.164  -6.864  1.00  0.00           C  
ATOM    214  OG  SER A 135       1.245  11.142  -8.246  1.00  0.00           O  
ATOM    215  H   SER A 135       0.705  12.056  -4.580  1.00  0.00           H  
ATOM    216  HA  SER A 135       0.292  13.207  -7.108  1.00  0.00           H  
ATOM    217  HB2 SER A 135       1.819  11.293  -6.283  1.00  0.00           H  
ATOM    218  HB3 SER A 135       0.443  10.234  -6.591  1.00  0.00           H  
ATOM    219  HG  SER A 135       0.427  11.202  -8.745  1.00  0.00           H  
ATOM    220  N   SER A 136      -2.046  10.978  -6.360  1.00  0.00           N  
ATOM    221  CA  SER A 136      -3.435  10.572  -6.723  1.00  0.00           C  
ATOM    222  C   SER A 136      -4.261  10.316  -5.460  1.00  0.00           C  
ATOM    223  O   SER A 136      -3.828  10.585  -4.357  1.00  0.00           O  
ATOM    224  CB  SER A 136      -3.272   9.282  -7.526  1.00  0.00           C  
ATOM    225  OG  SER A 136      -2.943   8.216  -6.647  1.00  0.00           O  
ATOM    226  H   SER A 136      -1.570  10.510  -5.643  1.00  0.00           H  
ATOM    227  HA  SER A 136      -3.902  11.329  -7.333  1.00  0.00           H  
ATOM    228  HB2 SER A 136      -4.197   9.055  -8.036  1.00  0.00           H  
ATOM    229  HB3 SER A 136      -2.482   9.406  -8.252  1.00  0.00           H  
ATOM    230  HG  SER A 136      -2.025   8.319  -6.387  1.00  0.00           H  
ATOM    231  N   GLU A 137      -5.448   9.797  -5.614  1.00  0.00           N  
ATOM    232  CA  GLU A 137      -6.303   9.523  -4.426  1.00  0.00           C  
ATOM    233  C   GLU A 137      -5.803   8.275  -3.692  1.00  0.00           C  
ATOM    234  O   GLU A 137      -5.784   8.223  -2.478  1.00  0.00           O  
ATOM    235  CB  GLU A 137      -7.699   9.285  -5.001  1.00  0.00           C  
ATOM    236  CG  GLU A 137      -8.675  10.296  -4.400  1.00  0.00           C  
ATOM    237  CD  GLU A 137      -8.842  11.476  -5.360  1.00  0.00           C  
ATOM    238  OE1 GLU A 137      -7.877  11.809  -6.029  1.00  0.00           O  
ATOM    239  OE2 GLU A 137      -9.929  12.024  -5.411  1.00  0.00           O  
ATOM    240  H   GLU A 137      -5.779   9.587  -6.511  1.00  0.00           H  
ATOM    241  HA  GLU A 137      -6.316  10.373  -3.764  1.00  0.00           H  
ATOM    242  HB2 GLU A 137      -7.671   9.405  -6.074  1.00  0.00           H  
ATOM    243  HB3 GLU A 137      -8.021   8.283  -4.760  1.00  0.00           H  
ATOM    244  HG2 GLU A 137      -9.631   9.821  -4.243  1.00  0.00           H  
ATOM    245  HG3 GLU A 137      -8.290  10.651  -3.456  1.00  0.00           H  
ATOM    246  N   VAL A 138      -5.398   7.270  -4.419  1.00  0.00           N  
ATOM    247  CA  VAL A 138      -4.899   6.026  -3.764  1.00  0.00           C  
ATOM    248  C   VAL A 138      -3.444   5.765  -4.165  1.00  0.00           C  
ATOM    249  O   VAL A 138      -3.027   6.079  -5.263  1.00  0.00           O  
ATOM    250  CB  VAL A 138      -5.806   4.913  -4.289  1.00  0.00           C  
ATOM    251  CG1 VAL A 138      -5.364   3.573  -3.698  1.00  0.00           C  
ATOM    252  CG2 VAL A 138      -7.254   5.199  -3.882  1.00  0.00           C  
ATOM    253  H   VAL A 138      -5.423   7.332  -5.397  1.00  0.00           H  
ATOM    254  HA  VAL A 138      -4.990   6.102  -2.692  1.00  0.00           H  
ATOM    255  HB  VAL A 138      -5.738   4.872  -5.366  1.00  0.00           H  
ATOM    256 HG11 VAL A 138      -4.287   3.508  -3.720  1.00  0.00           H  
ATOM    257 HG12 VAL A 138      -5.710   3.497  -2.678  1.00  0.00           H  
ATOM    258 HG13 VAL A 138      -5.785   2.767  -4.282  1.00  0.00           H  
ATOM    259 HG21 VAL A 138      -7.265   5.734  -2.943  1.00  0.00           H  
ATOM    260 HG22 VAL A 138      -7.730   5.798  -4.643  1.00  0.00           H  
ATOM    261 HG23 VAL A 138      -7.787   4.266  -3.771  1.00  0.00           H  
ATOM    262  N   ALA A 139      -2.667   5.194  -3.284  1.00  0.00           N  
ATOM    263  CA  ALA A 139      -1.241   4.916  -3.619  1.00  0.00           C  
ATOM    264  C   ALA A 139      -0.601   4.049  -2.530  1.00  0.00           C  
ATOM    265  O   ALA A 139      -0.571   4.415  -1.371  1.00  0.00           O  
ATOM    266  CB  ALA A 139      -0.572   6.289  -3.675  1.00  0.00           C  
ATOM    267  H   ALA A 139      -3.022   4.949  -2.404  1.00  0.00           H  
ATOM    268  HA  ALA A 139      -1.167   4.431  -4.579  1.00  0.00           H  
ATOM    269  HB1 ALA A 139      -1.190   6.969  -4.242  1.00  0.00           H  
ATOM    270  HB2 ALA A 139      -0.445   6.669  -2.671  1.00  0.00           H  
ATOM    271  HB3 ALA A 139       0.394   6.200  -4.149  1.00  0.00           H  
ATOM    272  N   VAL A 140      -0.091   2.904  -2.893  1.00  0.00           N  
ATOM    273  CA  VAL A 140       0.542   2.014  -1.884  1.00  0.00           C  
ATOM    274  C   VAL A 140       2.068   2.074  -2.003  1.00  0.00           C  
ATOM    275  O   VAL A 140       2.609   2.265  -3.074  1.00  0.00           O  
ATOM    276  CB  VAL A 140       0.031   0.615  -2.228  1.00  0.00           C  
ATOM    277  CG1 VAL A 140       0.529   0.200  -3.614  1.00  0.00           C  
ATOM    278  CG2 VAL A 140       0.546  -0.374  -1.189  1.00  0.00           C  
ATOM    279  H   VAL A 140      -0.127   2.625  -3.828  1.00  0.00           H  
ATOM    280  HA  VAL A 140       0.228   2.287  -0.890  1.00  0.00           H  
ATOM    281  HB  VAL A 140      -1.046   0.616  -2.221  1.00  0.00           H  
ATOM    282 HG11 VAL A 140       1.592   0.379  -3.683  1.00  0.00           H  
ATOM    283 HG12 VAL A 140       0.331  -0.851  -3.769  1.00  0.00           H  
ATOM    284 HG13 VAL A 140       0.017   0.776  -4.370  1.00  0.00           H  
ATOM    285 HG21 VAL A 140       1.451   0.012  -0.747  1.00  0.00           H  
ATOM    286 HG22 VAL A 140      -0.202  -0.511  -0.423  1.00  0.00           H  
ATOM    287 HG23 VAL A 140       0.752  -1.320  -1.666  1.00  0.00           H  
ATOM    288  N   ILE A 141       2.765   1.905  -0.913  1.00  0.00           N  
ATOM    289  CA  ILE A 141       4.254   1.947  -0.972  1.00  0.00           C  
ATOM    290  C   ILE A 141       4.842   0.774  -0.185  1.00  0.00           C  
ATOM    291  O   ILE A 141       4.809   0.750   1.029  1.00  0.00           O  
ATOM    292  CB  ILE A 141       4.651   3.275  -0.327  1.00  0.00           C  
ATOM    293  CG1 ILE A 141       3.910   4.423  -1.017  1.00  0.00           C  
ATOM    294  CG2 ILE A 141       6.159   3.480  -0.483  1.00  0.00           C  
ATOM    295  CD1 ILE A 141       4.286   5.747  -0.349  1.00  0.00           C  
ATOM    296  H   ILE A 141       2.311   1.748  -0.059  1.00  0.00           H  
ATOM    297  HA  ILE A 141       4.589   1.919  -1.997  1.00  0.00           H  
ATOM    298  HB  ILE A 141       4.397   3.257   0.723  1.00  0.00           H  
ATOM    299 HG12 ILE A 141       4.187   4.456  -2.060  1.00  0.00           H  
ATOM    300 HG13 ILE A 141       2.845   4.268  -0.932  1.00  0.00           H  
ATOM    301 HG21 ILE A 141       6.536   2.809  -1.241  1.00  0.00           H  
ATOM    302 HG22 ILE A 141       6.355   4.501  -0.776  1.00  0.00           H  
ATOM    303 HG23 ILE A 141       6.649   3.274   0.456  1.00  0.00           H  
ATOM    304 HD11 ILE A 141       4.494   5.576   0.698  1.00  0.00           H  
ATOM    305 HD12 ILE A 141       5.164   6.156  -0.828  1.00  0.00           H  
ATOM    306 HD13 ILE A 141       3.468   6.445  -0.443  1.00  0.00           H  
ATOM    307  N   GLY A 142       5.380  -0.200  -0.867  1.00  0.00           N  
ATOM    308  CA  GLY A 142       5.968  -1.370  -0.157  1.00  0.00           C  
ATOM    309  C   GLY A 142       7.315  -0.972   0.450  1.00  0.00           C  
ATOM    310  O   GLY A 142       8.212  -0.532  -0.241  1.00  0.00           O  
ATOM    311  H   GLY A 142       5.396  -0.161  -1.846  1.00  0.00           H  
ATOM    312  HA2 GLY A 142       5.300  -1.689   0.629  1.00  0.00           H  
ATOM    313  HA3 GLY A 142       6.114  -2.180  -0.856  1.00  0.00           H  
ATOM    314  N   PHE A 143       7.464  -1.124   1.738  1.00  0.00           N  
ATOM    315  CA  PHE A 143       8.754  -0.754   2.387  1.00  0.00           C  
ATOM    316  C   PHE A 143       9.580  -2.012   2.662  1.00  0.00           C  
ATOM    317  O   PHE A 143       9.795  -2.385   3.797  1.00  0.00           O  
ATOM    318  CB  PHE A 143       8.361  -0.080   3.702  1.00  0.00           C  
ATOM    319  CG  PHE A 143       7.498   1.127   3.419  1.00  0.00           C  
ATOM    320  CD1 PHE A 143       8.093   2.342   3.053  1.00  0.00           C  
ATOM    321  CD2 PHE A 143       6.105   1.032   3.518  1.00  0.00           C  
ATOM    322  CE1 PHE A 143       7.293   3.460   2.788  1.00  0.00           C  
ATOM    323  CE2 PHE A 143       5.306   2.151   3.252  1.00  0.00           C  
ATOM    324  CZ  PHE A 143       5.897   3.364   2.898  1.00  0.00           C  
ATOM    325  H   PHE A 143       6.729  -1.482   2.279  1.00  0.00           H  
ATOM    326  HA  PHE A 143       9.307  -0.065   1.769  1.00  0.00           H  
ATOM    327  HB2 PHE A 143       7.809  -0.779   4.314  1.00  0.00           H  
ATOM    328  HB3 PHE A 143       9.251   0.230   4.228  1.00  0.00           H  
ATOM    329  HD1 PHE A 143       9.166   2.416   2.976  1.00  0.00           H  
ATOM    330  HD2 PHE A 143       5.647   0.095   3.800  1.00  0.00           H  
ATOM    331  HE1 PHE A 143       7.751   4.397   2.508  1.00  0.00           H  
ATOM    332  HE2 PHE A 143       4.232   2.079   3.329  1.00  0.00           H  
ATOM    333  HZ  PHE A 143       5.279   4.228   2.698  1.00  0.00           H  
ATOM    334  N   PHE A 144      10.045  -2.671   1.637  1.00  0.00           N  
ATOM    335  CA  PHE A 144      10.853  -3.904   1.854  1.00  0.00           C  
ATOM    336  C   PHE A 144      12.343  -3.575   1.831  1.00  0.00           C  
ATOM    337  O   PHE A 144      12.791  -2.710   1.106  1.00  0.00           O  
ATOM    338  CB  PHE A 144      10.507  -4.829   0.691  1.00  0.00           C  
ATOM    339  CG  PHE A 144       9.296  -5.661   1.039  1.00  0.00           C  
ATOM    340  CD1 PHE A 144       9.400  -6.682   1.990  1.00  0.00           C  
ATOM    341  CD2 PHE A 144       8.072  -5.412   0.410  1.00  0.00           C  
ATOM    342  CE1 PHE A 144       8.279  -7.455   2.314  1.00  0.00           C  
ATOM    343  CE2 PHE A 144       6.950  -6.186   0.732  1.00  0.00           C  
ATOM    344  CZ  PHE A 144       7.054  -7.207   1.684  1.00  0.00           C  
ATOM    345  H   PHE A 144       9.864  -2.357   0.727  1.00  0.00           H  
ATOM    346  HA  PHE A 144      10.585  -4.372   2.788  1.00  0.00           H  
ATOM    347  HB2 PHE A 144      10.299  -4.238  -0.182  1.00  0.00           H  
ATOM    348  HB3 PHE A 144      11.344  -5.482   0.491  1.00  0.00           H  
ATOM    349  HD1 PHE A 144      10.346  -6.873   2.476  1.00  0.00           H  
ATOM    350  HD2 PHE A 144       7.992  -4.624  -0.325  1.00  0.00           H  
ATOM    351  HE1 PHE A 144       8.359  -8.244   3.047  1.00  0.00           H  
ATOM    352  HE2 PHE A 144       6.004  -5.994   0.245  1.00  0.00           H  
ATOM    353  HZ  PHE A 144       6.188  -7.804   1.932  1.00  0.00           H  
ATOM    354  N   LYS A 145      13.111  -4.274   2.611  1.00  0.00           N  
ATOM    355  CA  LYS A 145      14.581  -4.025   2.629  1.00  0.00           C  
ATOM    356  C   LYS A 145      15.267  -4.932   1.607  1.00  0.00           C  
ATOM    357  O   LYS A 145      16.261  -4.576   1.008  1.00  0.00           O  
ATOM    358  CB  LYS A 145      15.044  -4.351   4.054  1.00  0.00           C  
ATOM    359  CG  LYS A 145      14.647  -5.781   4.439  1.00  0.00           C  
ATOM    360  CD  LYS A 145      15.398  -6.187   5.709  1.00  0.00           C  
ATOM    361  CE  LYS A 145      16.680  -6.932   5.332  1.00  0.00           C  
ATOM    362  NZ  LYS A 145      16.411  -8.354   5.689  1.00  0.00           N  
ATOM    363  H   LYS A 145      12.723  -4.975   3.169  1.00  0.00           H  
ATOM    364  HA  LYS A 145      14.785  -2.990   2.405  1.00  0.00           H  
ATOM    365  HB2 LYS A 145      16.117  -4.257   4.105  1.00  0.00           H  
ATOM    366  HB3 LYS A 145      14.591  -3.656   4.746  1.00  0.00           H  
ATOM    367  HG2 LYS A 145      13.586  -5.827   4.624  1.00  0.00           H  
ATOM    368  HG3 LYS A 145      14.904  -6.456   3.638  1.00  0.00           H  
ATOM    369  HD2 LYS A 145      15.650  -5.302   6.276  1.00  0.00           H  
ATOM    370  HD3 LYS A 145      14.770  -6.829   6.307  1.00  0.00           H  
ATOM    371  HE2 LYS A 145      16.872  -6.839   4.274  1.00  0.00           H  
ATOM    372  HE3 LYS A 145      17.515  -6.553   5.902  1.00  0.00           H  
ATOM    373  HZ1 LYS A 145      15.502  -8.648   5.277  1.00  0.00           H  
ATOM    374  HZ2 LYS A 145      17.172  -8.956   5.315  1.00  0.00           H  
ATOM    375  HZ3 LYS A 145      16.372  -8.451   6.722  1.00  0.00           H  
ATOM    376  N   ASP A 146      14.732  -6.103   1.404  1.00  0.00           N  
ATOM    377  CA  ASP A 146      15.333  -7.046   0.421  1.00  0.00           C  
ATOM    378  C   ASP A 146      14.297  -7.420  -0.641  1.00  0.00           C  
ATOM    379  O   ASP A 146      13.820  -8.537  -0.693  1.00  0.00           O  
ATOM    380  CB  ASP A 146      15.729  -8.272   1.243  1.00  0.00           C  
ATOM    381  CG  ASP A 146      14.717  -9.396   1.009  1.00  0.00           C  
ATOM    382  OD1 ASP A 146      13.635  -9.103   0.528  1.00  0.00           O  
ATOM    383  OD2 ASP A 146      15.041 -10.532   1.317  1.00  0.00           O  
ATOM    384  H   ASP A 146      13.930  -6.363   1.900  1.00  0.00           H  
ATOM    385  HA  ASP A 146      16.207  -6.610  -0.038  1.00  0.00           H  
ATOM    386  HB2 ASP A 146      15.900  -9.107   0.582  1.00  0.00           H  
ATOM    387  HB3 ASP A 146      14.933  -8.516   1.932  1.00  0.00           H  
ATOM    388  N   VAL A 147      13.940  -6.492  -1.487  1.00  0.00           N  
ATOM    389  CA  VAL A 147      12.929  -6.787  -2.545  1.00  0.00           C  
ATOM    390  C   VAL A 147      13.346  -8.017  -3.358  1.00  0.00           C  
ATOM    391  O   VAL A 147      12.530  -8.658  -3.991  1.00  0.00           O  
ATOM    392  CB  VAL A 147      12.903  -5.541  -3.431  1.00  0.00           C  
ATOM    393  CG1 VAL A 147      12.353  -4.358  -2.632  1.00  0.00           C  
ATOM    394  CG2 VAL A 147      14.321  -5.217  -3.909  1.00  0.00           C  
ATOM    395  H   VAL A 147      14.334  -5.596  -1.424  1.00  0.00           H  
ATOM    396  HA  VAL A 147      11.959  -6.940  -2.102  1.00  0.00           H  
ATOM    397  HB  VAL A 147      12.268  -5.721  -4.287  1.00  0.00           H  
ATOM    398 HG11 VAL A 147      11.391  -4.622  -2.214  1.00  0.00           H  
ATOM    399 HG12 VAL A 147      13.038  -4.114  -1.834  1.00  0.00           H  
ATOM    400 HG13 VAL A 147      12.241  -3.505  -3.283  1.00  0.00           H  
ATOM    401 HG21 VAL A 147      15.001  -5.981  -3.559  1.00  0.00           H  
ATOM    402 HG22 VAL A 147      14.338  -5.186  -4.989  1.00  0.00           H  
ATOM    403 HG23 VAL A 147      14.622  -4.259  -3.514  1.00  0.00           H  
ATOM    404  N   GLU A 148      14.607  -8.354  -3.348  1.00  0.00           N  
ATOM    405  CA  GLU A 148      15.069  -9.543  -4.122  1.00  0.00           C  
ATOM    406  C   GLU A 148      14.772 -10.844  -3.362  1.00  0.00           C  
ATOM    407  O   GLU A 148      15.146 -11.918  -3.791  1.00  0.00           O  
ATOM    408  CB  GLU A 148      16.576  -9.350  -4.272  1.00  0.00           C  
ATOM    409  CG  GLU A 148      16.850  -8.220  -5.268  1.00  0.00           C  
ATOM    410  CD  GLU A 148      18.285  -8.335  -5.788  1.00  0.00           C  
ATOM    411  OE1 GLU A 148      19.123  -8.827  -5.051  1.00  0.00           O  
ATOM    412  OE2 GLU A 148      18.521  -7.927  -6.913  1.00  0.00           O  
ATOM    413  H   GLU A 148      15.251  -7.826  -2.833  1.00  0.00           H  
ATOM    414  HA  GLU A 148      14.603  -9.561  -5.095  1.00  0.00           H  
ATOM    415  HB2 GLU A 148      17.004  -9.096  -3.314  1.00  0.00           H  
ATOM    416  HB3 GLU A 148      17.021 -10.265  -4.632  1.00  0.00           H  
ATOM    417  HG2 GLU A 148      16.161  -8.294  -6.095  1.00  0.00           H  
ATOM    418  HG3 GLU A 148      16.721  -7.267  -4.776  1.00  0.00           H  
ATOM    419  N   SER A 149      14.109 -10.764  -2.239  1.00  0.00           N  
ATOM    420  CA  SER A 149      13.801 -12.002  -1.465  1.00  0.00           C  
ATOM    421  C   SER A 149      12.489 -12.621  -1.954  1.00  0.00           C  
ATOM    422  O   SER A 149      11.997 -12.301  -3.017  1.00  0.00           O  
ATOM    423  CB  SER A 149      13.666 -11.535  -0.016  1.00  0.00           C  
ATOM    424  OG  SER A 149      12.405 -10.908   0.164  1.00  0.00           O  
ATOM    425  H   SER A 149      13.816  -9.896  -1.901  1.00  0.00           H  
ATOM    426  HA  SER A 149      14.609 -12.711  -1.551  1.00  0.00           H  
ATOM    427  HB2 SER A 149      13.744 -12.386   0.645  1.00  0.00           H  
ATOM    428  HB3 SER A 149      14.453 -10.831   0.210  1.00  0.00           H  
ATOM    429  HG  SER A 149      12.321 -10.671   1.090  1.00  0.00           H  
ATOM    430  N   ASP A 150      11.918 -13.505  -1.181  1.00  0.00           N  
ATOM    431  CA  ASP A 150      10.637 -14.146  -1.596  1.00  0.00           C  
ATOM    432  C   ASP A 150       9.449 -13.323  -1.091  1.00  0.00           C  
ATOM    433  O   ASP A 150       8.471 -13.135  -1.786  1.00  0.00           O  
ATOM    434  CB  ASP A 150      10.653 -15.527  -0.942  1.00  0.00           C  
ATOM    435  CG  ASP A 150      10.664 -16.605  -2.027  1.00  0.00           C  
ATOM    436  OD1 ASP A 150      11.742 -16.949  -2.482  1.00  0.00           O  
ATOM    437  OD2 ASP A 150       9.593 -17.069  -2.385  1.00  0.00           O  
ATOM    438  H   ASP A 150      12.332 -13.747  -0.326  1.00  0.00           H  
ATOM    439  HA  ASP A 150      10.597 -14.247  -2.670  1.00  0.00           H  
ATOM    440  HB2 ASP A 150      11.536 -15.625  -0.328  1.00  0.00           H  
ATOM    441  HB3 ASP A 150       9.772 -15.644  -0.326  1.00  0.00           H  
ATOM    442  N   SER A 151       9.527 -12.828   0.114  1.00  0.00           N  
ATOM    443  CA  SER A 151       8.403 -12.016   0.657  1.00  0.00           C  
ATOM    444  C   SER A 151       8.107 -10.847  -0.283  1.00  0.00           C  
ATOM    445  O   SER A 151       6.989 -10.380  -0.377  1.00  0.00           O  
ATOM    446  CB  SER A 151       8.899 -11.507   2.010  1.00  0.00           C  
ATOM    447  OG  SER A 151       7.932 -11.797   3.008  1.00  0.00           O  
ATOM    448  H   SER A 151      10.326 -12.990   0.659  1.00  0.00           H  
ATOM    449  HA  SER A 151       7.524 -12.627   0.790  1.00  0.00           H  
ATOM    450  HB2 SER A 151       9.830 -11.994   2.260  1.00  0.00           H  
ATOM    451  HB3 SER A 151       9.054 -10.439   1.959  1.00  0.00           H  
ATOM    452  HG  SER A 151       8.353 -11.705   3.865  1.00  0.00           H  
ATOM    453  N   ALA A 152       9.099 -10.378  -0.987  1.00  0.00           N  
ATOM    454  CA  ALA A 152       8.874  -9.246  -1.926  1.00  0.00           C  
ATOM    455  C   ALA A 152       8.246  -9.763  -3.222  1.00  0.00           C  
ATOM    456  O   ALA A 152       7.426  -9.106  -3.831  1.00  0.00           O  
ATOM    457  CB  ALA A 152      10.264  -8.670  -2.195  1.00  0.00           C  
ATOM    458  H   ALA A 152       9.991 -10.773  -0.900  1.00  0.00           H  
ATOM    459  HA  ALA A 152       8.245  -8.496  -1.473  1.00  0.00           H  
ATOM    460  HB1 ALA A 152      10.937  -9.467  -2.473  1.00  0.00           H  
ATOM    461  HB2 ALA A 152      10.208  -7.950  -2.998  1.00  0.00           H  
ATOM    462  HB3 ALA A 152      10.631  -8.185  -1.302  1.00  0.00           H  
ATOM    463  N   LYS A 153       8.621 -10.941  -3.645  1.00  0.00           N  
ATOM    464  CA  LYS A 153       8.042 -11.503  -4.900  1.00  0.00           C  
ATOM    465  C   LYS A 153       6.513 -11.438  -4.852  1.00  0.00           C  
ATOM    466  O   LYS A 153       5.870 -11.041  -5.805  1.00  0.00           O  
ATOM    467  CB  LYS A 153       8.514 -12.957  -4.940  1.00  0.00           C  
ATOM    468  CG  LYS A 153       9.972 -13.011  -5.405  1.00  0.00           C  
ATOM    469  CD  LYS A 153      10.071 -12.501  -6.844  1.00  0.00           C  
ATOM    470  CE  LYS A 153      11.250 -13.179  -7.545  1.00  0.00           C  
ATOM    471  NZ  LYS A 153      10.637 -14.269  -8.357  1.00  0.00           N  
ATOM    472  H   LYS A 153       9.282 -11.457  -3.137  1.00  0.00           H  
ATOM    473  HA  LYS A 153       8.416 -10.970  -5.760  1.00  0.00           H  
ATOM    474  HB2 LYS A 153       8.435 -13.386  -3.953  1.00  0.00           H  
ATOM    475  HB3 LYS A 153       7.898 -13.517  -5.627  1.00  0.00           H  
ATOM    476  HG2 LYS A 153      10.579 -12.392  -4.761  1.00  0.00           H  
ATOM    477  HG3 LYS A 153      10.326 -14.031  -5.360  1.00  0.00           H  
ATOM    478  HD2 LYS A 153       9.158 -12.731  -7.371  1.00  0.00           H  
ATOM    479  HD3 LYS A 153      10.223 -11.432  -6.836  1.00  0.00           H  
ATOM    480  HE2 LYS A 153      11.761 -12.477  -8.187  1.00  0.00           H  
ATOM    481  HE3 LYS A 153      11.934 -13.591  -6.819  1.00  0.00           H  
ATOM    482  HZ1 LYS A 153       9.990 -14.823  -7.760  1.00  0.00           H  
ATOM    483  HZ2 LYS A 153      10.105 -13.855  -9.148  1.00  0.00           H  
ATOM    484  HZ3 LYS A 153      11.386 -14.889  -8.727  1.00  0.00           H  
ATOM    485  N   GLN A 154       5.923 -11.814  -3.747  1.00  0.00           N  
ATOM    486  CA  GLN A 154       4.442 -11.761  -3.641  1.00  0.00           C  
ATOM    487  C   GLN A 154       3.956 -10.348  -3.972  1.00  0.00           C  
ATOM    488  O   GLN A 154       3.041 -10.161  -4.750  1.00  0.00           O  
ATOM    489  CB  GLN A 154       4.144 -12.116  -2.186  1.00  0.00           C  
ATOM    490  CG  GLN A 154       4.627 -13.540  -1.902  1.00  0.00           C  
ATOM    491  CD  GLN A 154       3.477 -14.525  -2.122  1.00  0.00           C  
ATOM    492  OE1 GLN A 154       2.555 -14.587  -1.334  1.00  0.00           O  
ATOM    493  NE2 GLN A 154       3.495 -15.305  -3.166  1.00  0.00           N  
ATOM    494  H   GLN A 154       6.454 -12.123  -2.985  1.00  0.00           H  
ATOM    495  HA  GLN A 154       3.987 -12.483  -4.300  1.00  0.00           H  
ATOM    496  HB2 GLN A 154       4.655 -11.425  -1.533  1.00  0.00           H  
ATOM    497  HB3 GLN A 154       3.085 -12.057  -2.013  1.00  0.00           H  
ATOM    498  HG2 GLN A 154       5.442 -13.783  -2.568  1.00  0.00           H  
ATOM    499  HG3 GLN A 154       4.967 -13.608  -0.880  1.00  0.00           H  
ATOM    500 HE21 GLN A 154       4.240 -15.255  -3.800  1.00  0.00           H  
ATOM    501 HE22 GLN A 154       2.764 -15.939  -3.318  1.00  0.00           H  
ATOM    502  N   PHE A 155       4.574  -9.350  -3.399  1.00  0.00           N  
ATOM    503  CA  PHE A 155       4.161  -7.948  -3.694  1.00  0.00           C  
ATOM    504  C   PHE A 155       4.141  -7.720  -5.208  1.00  0.00           C  
ATOM    505  O   PHE A 155       3.137  -7.340  -5.777  1.00  0.00           O  
ATOM    506  CB  PHE A 155       5.231  -7.077  -3.040  1.00  0.00           C  
ATOM    507  CG  PHE A 155       4.617  -5.765  -2.623  1.00  0.00           C  
ATOM    508  CD1 PHE A 155       3.895  -5.679  -1.428  1.00  0.00           C  
ATOM    509  CD2 PHE A 155       4.775  -4.636  -3.430  1.00  0.00           C  
ATOM    510  CE1 PHE A 155       3.327  -4.460  -1.040  1.00  0.00           C  
ATOM    511  CE2 PHE A 155       4.208  -3.415  -3.044  1.00  0.00           C  
ATOM    512  CZ  PHE A 155       3.473  -3.333  -1.846  1.00  0.00           C  
ATOM    513  H   PHE A 155       5.316  -9.522  -2.781  1.00  0.00           H  
ATOM    514  HA  PHE A 155       3.194  -7.737  -3.264  1.00  0.00           H  
ATOM    515  HB2 PHE A 155       5.627  -7.582  -2.172  1.00  0.00           H  
ATOM    516  HB3 PHE A 155       6.027  -6.893  -3.746  1.00  0.00           H  
ATOM    517  HD1 PHE A 155       3.775  -6.553  -0.806  1.00  0.00           H  
ATOM    518  HD2 PHE A 155       5.334  -4.707  -4.352  1.00  0.00           H  
ATOM    519  HE1 PHE A 155       2.769  -4.392  -0.118  1.00  0.00           H  
ATOM    520  HE2 PHE A 155       4.329  -2.543  -3.667  1.00  0.00           H  
ATOM    521  HZ  PHE A 155       3.031  -2.394  -1.546  1.00  0.00           H  
ATOM    522  N   LEU A 156       5.245  -7.959  -5.864  1.00  0.00           N  
ATOM    523  CA  LEU A 156       5.303  -7.769  -7.337  1.00  0.00           C  
ATOM    524  C   LEU A 156       4.145  -8.511  -8.009  1.00  0.00           C  
ATOM    525  O   LEU A 156       3.336  -7.925  -8.702  1.00  0.00           O  
ATOM    526  CB  LEU A 156       6.639  -8.382  -7.744  1.00  0.00           C  
ATOM    527  CG  LEU A 156       7.778  -7.454  -7.321  1.00  0.00           C  
ATOM    528  CD1 LEU A 156       8.426  -7.991  -6.043  1.00  0.00           C  
ATOM    529  CD2 LEU A 156       8.825  -7.398  -8.435  1.00  0.00           C  
ATOM    530  H   LEU A 156       6.041  -8.269  -5.386  1.00  0.00           H  
ATOM    531  HA  LEU A 156       5.282  -6.720  -7.589  1.00  0.00           H  
ATOM    532  HB2 LEU A 156       6.758  -9.339  -7.261  1.00  0.00           H  
ATOM    533  HB3 LEU A 156       6.661  -8.514  -8.811  1.00  0.00           H  
ATOM    534  HG  LEU A 156       7.388  -6.465  -7.139  1.00  0.00           H  
ATOM    535 HD11 LEU A 156       8.195  -9.041  -5.937  1.00  0.00           H  
ATOM    536 HD12 LEU A 156       9.495  -7.861  -6.099  1.00  0.00           H  
ATOM    537 HD13 LEU A 156       8.041  -7.451  -5.191  1.00  0.00           H  
ATOM    538 HD21 LEU A 156       8.777  -8.306  -9.018  1.00  0.00           H  
ATOM    539 HD22 LEU A 156       8.626  -6.550  -9.073  1.00  0.00           H  
ATOM    540 HD23 LEU A 156       9.809  -7.300  -8.000  1.00  0.00           H  
ATOM    541  N   GLN A 157       4.061  -9.799  -7.808  1.00  0.00           N  
ATOM    542  CA  GLN A 157       2.954 -10.587  -8.429  1.00  0.00           C  
ATOM    543  C   GLN A 157       1.605  -9.913  -8.159  1.00  0.00           C  
ATOM    544  O   GLN A 157       0.757  -9.827  -9.025  1.00  0.00           O  
ATOM    545  CB  GLN A 157       3.015 -11.955  -7.749  1.00  0.00           C  
ATOM    546  CG  GLN A 157       4.357 -12.620  -8.062  1.00  0.00           C  
ATOM    547  CD  GLN A 157       4.112 -14.025  -8.617  1.00  0.00           C  
ATOM    548  OE1 GLN A 157       4.302 -14.268  -9.793  1.00  0.00           O  
ATOM    549  NE2 GLN A 157       3.696 -14.966  -7.815  1.00  0.00           N  
ATOM    550  H   GLN A 157       4.725 -10.248  -7.245  1.00  0.00           H  
ATOM    551  HA  GLN A 157       3.117 -10.694  -9.490  1.00  0.00           H  
ATOM    552  HB2 GLN A 157       2.916 -11.831  -6.681  1.00  0.00           H  
ATOM    553  HB3 GLN A 157       2.211 -12.575  -8.116  1.00  0.00           H  
ATOM    554  HG2 GLN A 157       4.888 -12.031  -8.794  1.00  0.00           H  
ATOM    555  HG3 GLN A 157       4.944 -12.688  -7.158  1.00  0.00           H  
ATOM    556 HE21 GLN A 157       3.543 -14.771  -6.867  1.00  0.00           H  
ATOM    557 HE22 GLN A 157       3.537 -15.870  -8.160  1.00  0.00           H  
ATOM    558  N   ALA A 158       1.403  -9.431  -6.963  1.00  0.00           N  
ATOM    559  CA  ALA A 158       0.113  -8.758  -6.640  1.00  0.00           C  
ATOM    560  C   ALA A 158       0.072  -7.370  -7.282  1.00  0.00           C  
ATOM    561  O   ALA A 158      -0.981  -6.842  -7.578  1.00  0.00           O  
ATOM    562  CB  ALA A 158       0.095  -8.643  -5.115  1.00  0.00           C  
ATOM    563  H   ALA A 158       2.101  -9.507  -6.278  1.00  0.00           H  
ATOM    564  HA  ALA A 158      -0.719  -9.355  -6.976  1.00  0.00           H  
ATOM    565  HB1 ALA A 158       0.934  -9.186  -4.704  1.00  0.00           H  
ATOM    566  HB2 ALA A 158       0.164  -7.604  -4.832  1.00  0.00           H  
ATOM    567  HB3 ALA A 158      -0.826  -9.061  -4.734  1.00  0.00           H  
ATOM    568  N   ALA A 159       1.214  -6.775  -7.499  1.00  0.00           N  
ATOM    569  CA  ALA A 159       1.244  -5.421  -8.122  1.00  0.00           C  
ATOM    570  C   ALA A 159       1.050  -5.535  -9.635  1.00  0.00           C  
ATOM    571  O   ALA A 159       0.531  -4.641 -10.274  1.00  0.00           O  
ATOM    572  CB  ALA A 159       2.631  -4.866  -7.800  1.00  0.00           C  
ATOM    573  H   ALA A 159       2.052  -7.219  -7.252  1.00  0.00           H  
ATOM    574  HA  ALA A 159       0.485  -4.790  -7.690  1.00  0.00           H  
ATOM    575  HB1 ALA A 159       2.949  -5.227  -6.833  1.00  0.00           H  
ATOM    576  HB2 ALA A 159       3.333  -5.192  -8.553  1.00  0.00           H  
ATOM    577  HB3 ALA A 159       2.593  -3.787  -7.786  1.00  0.00           H  
ATOM    578  N   GLU A 160       1.461  -6.630 -10.214  1.00  0.00           N  
ATOM    579  CA  GLU A 160       1.298  -6.801 -11.684  1.00  0.00           C  
ATOM    580  C   GLU A 160      -0.189  -6.814 -12.051  1.00  0.00           C  
ATOM    581  O   GLU A 160      -0.591  -6.281 -13.065  1.00  0.00           O  
ATOM    582  CB  GLU A 160       1.943  -8.152 -11.996  1.00  0.00           C  
ATOM    583  CG  GLU A 160       3.428  -7.948 -12.300  1.00  0.00           C  
ATOM    584  CD  GLU A 160       3.970  -6.798 -11.448  1.00  0.00           C  
ATOM    585  OE1 GLU A 160       3.171  -5.991 -11.000  1.00  0.00           O  
ATOM    586  OE2 GLU A 160       5.173  -6.743 -11.259  1.00  0.00           O  
ATOM    587  H   GLU A 160       1.876  -7.341  -9.683  1.00  0.00           H  
ATOM    588  HA  GLU A 160       1.812  -6.016 -12.215  1.00  0.00           H  
ATOM    589  HB2 GLU A 160       1.836  -8.806 -11.144  1.00  0.00           H  
ATOM    590  HB3 GLU A 160       1.456  -8.592 -12.852  1.00  0.00           H  
ATOM    591  HG2 GLU A 160       3.971  -8.852 -12.070  1.00  0.00           H  
ATOM    592  HG3 GLU A 160       3.553  -7.710 -13.346  1.00  0.00           H  
ATOM    593  N   ALA A 161      -1.006  -7.415 -11.230  1.00  0.00           N  
ATOM    594  CA  ALA A 161      -2.467  -7.455 -11.531  1.00  0.00           C  
ATOM    595  C   ALA A 161      -3.057  -6.044 -11.447  1.00  0.00           C  
ATOM    596  O   ALA A 161      -4.009  -5.717 -12.128  1.00  0.00           O  
ATOM    597  CB  ALA A 161      -3.069  -8.358 -10.455  1.00  0.00           C  
ATOM    598  H   ALA A 161      -0.662  -7.837 -10.415  1.00  0.00           H  
ATOM    599  HA  ALA A 161      -2.639  -7.880 -12.508  1.00  0.00           H  
ATOM    600  HB1 ALA A 161      -2.314  -9.040 -10.093  1.00  0.00           H  
ATOM    601  HB2 ALA A 161      -3.427  -7.752  -9.636  1.00  0.00           H  
ATOM    602  HB3 ALA A 161      -3.890  -8.920 -10.873  1.00  0.00           H  
ATOM    603  N   ILE A 162      -2.494  -5.208 -10.619  1.00  0.00           N  
ATOM    604  CA  ILE A 162      -3.014  -3.815 -10.489  1.00  0.00           C  
ATOM    605  C   ILE A 162      -2.294  -2.900 -11.490  1.00  0.00           C  
ATOM    606  O   ILE A 162      -1.085  -2.783 -11.480  1.00  0.00           O  
ATOM    607  CB  ILE A 162      -2.698  -3.413  -9.041  1.00  0.00           C  
ATOM    608  CG1 ILE A 162      -3.653  -4.148  -8.090  1.00  0.00           C  
ATOM    609  CG2 ILE A 162      -2.862  -1.898  -8.857  1.00  0.00           C  
ATOM    610  CD1 ILE A 162      -5.090  -3.664  -8.313  1.00  0.00           C  
ATOM    611  H   ILE A 162      -1.725  -5.494 -10.082  1.00  0.00           H  
ATOM    612  HA  ILE A 162      -4.079  -3.792 -10.655  1.00  0.00           H  
ATOM    613  HB  ILE A 162      -1.679  -3.689  -8.809  1.00  0.00           H  
ATOM    614 HG12 ILE A 162      -3.599  -5.210  -8.281  1.00  0.00           H  
ATOM    615 HG13 ILE A 162      -3.362  -3.952  -7.068  1.00  0.00           H  
ATOM    616 HG21 ILE A 162      -3.725  -1.560  -9.412  1.00  0.00           H  
ATOM    617 HG22 ILE A 162      -2.998  -1.675  -7.809  1.00  0.00           H  
ATOM    618 HG23 ILE A 162      -1.980  -1.393  -9.220  1.00  0.00           H  
ATOM    619 HD11 ILE A 162      -5.128  -3.045  -9.197  1.00  0.00           H  
ATOM    620 HD12 ILE A 162      -5.742  -4.515  -8.440  1.00  0.00           H  
ATOM    621 HD13 ILE A 162      -5.413  -3.087  -7.457  1.00  0.00           H  
ATOM    622  N   ASP A 163      -3.030  -2.250 -12.350  1.00  0.00           N  
ATOM    623  CA  ASP A 163      -2.388  -1.344 -13.346  1.00  0.00           C  
ATOM    624  C   ASP A 163      -2.967   0.074 -13.243  1.00  0.00           C  
ATOM    625  O   ASP A 163      -2.602   0.953 -13.997  1.00  0.00           O  
ATOM    626  CB  ASP A 163      -2.713  -1.958 -14.706  1.00  0.00           C  
ATOM    627  CG  ASP A 163      -1.990  -1.176 -15.803  1.00  0.00           C  
ATOM    628  OD1 ASP A 163      -0.933  -0.637 -15.520  1.00  0.00           O  
ATOM    629  OD2 ASP A 163      -2.505  -1.128 -16.907  1.00  0.00           O  
ATOM    630  H   ASP A 163      -4.005  -2.356 -12.340  1.00  0.00           H  
ATOM    631  HA  ASP A 163      -1.320  -1.324 -13.199  1.00  0.00           H  
ATOM    632  HB2 ASP A 163      -2.387  -2.988 -14.724  1.00  0.00           H  
ATOM    633  HB3 ASP A 163      -3.779  -1.916 -14.875  1.00  0.00           H  
ATOM    634  N   ASP A 164      -3.865   0.308 -12.322  1.00  0.00           N  
ATOM    635  CA  ASP A 164      -4.452   1.671 -12.187  1.00  0.00           C  
ATOM    636  C   ASP A 164      -3.948   2.341 -10.904  1.00  0.00           C  
ATOM    637  O   ASP A 164      -3.995   3.547 -10.763  1.00  0.00           O  
ATOM    638  CB  ASP A 164      -5.963   1.448 -12.120  1.00  0.00           C  
ATOM    639  CG  ASP A 164      -6.645   2.217 -13.253  1.00  0.00           C  
ATOM    640  OD1 ASP A 164      -6.799   3.420 -13.119  1.00  0.00           O  
ATOM    641  OD2 ASP A 164      -7.001   1.590 -14.238  1.00  0.00           O  
ATOM    642  H   ASP A 164      -4.152  -0.407 -11.718  1.00  0.00           H  
ATOM    643  HA  ASP A 164      -4.207   2.274 -13.047  1.00  0.00           H  
ATOM    644  HB2 ASP A 164      -6.299   0.989 -13.038  1.00  0.00           H  
ATOM    645  HB3 ASP A 164      -6.462   2.396 -11.988  1.00  0.00           H  
ATOM    646  N   ILE A 165      -3.464   1.570  -9.968  1.00  0.00           N  
ATOM    647  CA  ILE A 165      -2.957   2.165  -8.697  1.00  0.00           C  
ATOM    648  C   ILE A 165      -1.457   2.464  -8.814  1.00  0.00           C  
ATOM    649  O   ILE A 165      -0.733   1.744  -9.473  1.00  0.00           O  
ATOM    650  CB  ILE A 165      -3.212   1.108  -7.620  1.00  0.00           C  
ATOM    651  CG1 ILE A 165      -4.676   0.661  -7.667  1.00  0.00           C  
ATOM    652  CG2 ILE A 165      -2.920   1.714  -6.250  1.00  0.00           C  
ATOM    653  CD1 ILE A 165      -5.589   1.873  -7.469  1.00  0.00           C  
ATOM    654  H   ILE A 165      -3.435   0.599 -10.099  1.00  0.00           H  
ATOM    655  HA  ILE A 165      -3.499   3.067  -8.457  1.00  0.00           H  
ATOM    656  HB  ILE A 165      -2.564   0.260  -7.785  1.00  0.00           H  
ATOM    657 HG12 ILE A 165      -4.882   0.207  -8.625  1.00  0.00           H  
ATOM    658 HG13 ILE A 165      -4.858  -0.059  -6.881  1.00  0.00           H  
ATOM    659 HG21 ILE A 165      -3.448   2.653  -6.157  1.00  0.00           H  
ATOM    660 HG22 ILE A 165      -3.250   1.036  -5.477  1.00  0.00           H  
ATOM    661 HG23 ILE A 165      -1.859   1.888  -6.150  1.00  0.00           H  
ATOM    662 HD11 ILE A 165      -5.104   2.589  -6.819  1.00  0.00           H  
ATOM    663 HD12 ILE A 165      -5.786   2.334  -8.426  1.00  0.00           H  
ATOM    664 HD13 ILE A 165      -6.518   1.555  -7.024  1.00  0.00           H  
ATOM    665  N   PRO A 166      -1.038   3.524  -8.167  1.00  0.00           N  
ATOM    666  CA  PRO A 166       0.384   3.919  -8.199  1.00  0.00           C  
ATOM    667  C   PRO A 166       1.170   3.142  -7.138  1.00  0.00           C  
ATOM    668  O   PRO A 166       1.459   3.644  -6.071  1.00  0.00           O  
ATOM    669  CB  PRO A 166       0.343   5.409  -7.874  1.00  0.00           C  
ATOM    670  CG  PRO A 166      -0.930   5.625  -7.106  1.00  0.00           C  
ATOM    671  CD  PRO A 166      -1.837   4.442  -7.350  1.00  0.00           C  
ATOM    672  HA  PRO A 166       0.804   3.763  -9.179  1.00  0.00           H  
ATOM    673  HB2 PRO A 166       1.195   5.681  -7.269  1.00  0.00           H  
ATOM    674  HB3 PRO A 166       0.331   5.988  -8.786  1.00  0.00           H  
ATOM    675  HG2 PRO A 166      -0.714   5.700  -6.051  1.00  0.00           H  
ATOM    676  HG3 PRO A 166      -1.411   6.529  -7.445  1.00  0.00           H  
ATOM    677  HD2 PRO A 166      -2.102   3.979  -6.418  1.00  0.00           H  
ATOM    678  HD3 PRO A 166      -2.725   4.744  -7.879  1.00  0.00           H  
ATOM    679  N   PHE A 167       1.506   1.915  -7.425  1.00  0.00           N  
ATOM    680  CA  PHE A 167       2.261   1.093  -6.436  1.00  0.00           C  
ATOM    681  C   PHE A 167       3.708   1.583  -6.321  1.00  0.00           C  
ATOM    682  O   PHE A 167       4.413   1.701  -7.301  1.00  0.00           O  
ATOM    683  CB  PHE A 167       2.221  -0.328  -6.997  1.00  0.00           C  
ATOM    684  CG  PHE A 167       1.065  -1.081  -6.384  1.00  0.00           C  
ATOM    685  CD1 PHE A 167      -0.236  -0.572  -6.490  1.00  0.00           C  
ATOM    686  CD2 PHE A 167       1.292  -2.287  -5.709  1.00  0.00           C  
ATOM    687  CE1 PHE A 167      -1.309  -1.269  -5.922  1.00  0.00           C  
ATOM    688  CE2 PHE A 167       0.218  -2.984  -5.141  1.00  0.00           C  
ATOM    689  CZ  PHE A 167      -1.079  -2.479  -5.247  1.00  0.00           C  
ATOM    690  H   PHE A 167       1.254   1.529  -8.291  1.00  0.00           H  
ATOM    691  HA  PHE A 167       1.776   1.123  -5.476  1.00  0.00           H  
ATOM    692  HB2 PHE A 167       2.096  -0.289  -8.069  1.00  0.00           H  
ATOM    693  HB3 PHE A 167       3.145  -0.835  -6.762  1.00  0.00           H  
ATOM    694  HD1 PHE A 167      -0.411   0.358  -7.010  1.00  0.00           H  
ATOM    695  HD2 PHE A 167       2.295  -2.680  -5.628  1.00  0.00           H  
ATOM    696  HE1 PHE A 167      -2.312  -0.877  -6.003  1.00  0.00           H  
ATOM    697  HE2 PHE A 167       0.393  -3.914  -4.622  1.00  0.00           H  
ATOM    698  HZ  PHE A 167      -1.905  -3.018  -4.808  1.00  0.00           H  
ATOM    699  N   GLY A 168       4.155   1.864  -5.125  1.00  0.00           N  
ATOM    700  CA  GLY A 168       5.557   2.341  -4.942  1.00  0.00           C  
ATOM    701  C   GLY A 168       6.325   1.352  -4.060  1.00  0.00           C  
ATOM    702  O   GLY A 168       5.744   0.604  -3.300  1.00  0.00           O  
ATOM    703  H   GLY A 168       3.567   1.760  -4.347  1.00  0.00           H  
ATOM    704  HA2 GLY A 168       6.042   2.411  -5.902  1.00  0.00           H  
ATOM    705  HA3 GLY A 168       5.549   3.312  -4.472  1.00  0.00           H  
ATOM    706  N   ILE A 169       7.628   1.342  -4.157  1.00  0.00           N  
ATOM    707  CA  ILE A 169       8.428   0.398  -3.323  1.00  0.00           C  
ATOM    708  C   ILE A 169       9.809   0.986  -3.017  1.00  0.00           C  
ATOM    709  O   ILE A 169      10.427   1.617  -3.852  1.00  0.00           O  
ATOM    710  CB  ILE A 169       8.565  -0.863  -4.176  1.00  0.00           C  
ATOM    711  CG1 ILE A 169       9.430  -1.886  -3.435  1.00  0.00           C  
ATOM    712  CG2 ILE A 169       9.230  -0.507  -5.508  1.00  0.00           C  
ATOM    713  CD1 ILE A 169       9.055  -3.298  -3.890  1.00  0.00           C  
ATOM    714  H   ILE A 169       8.079   1.951  -4.777  1.00  0.00           H  
ATOM    715  HA  ILE A 169       7.906   0.167  -2.408  1.00  0.00           H  
ATOM    716  HB  ILE A 169       7.587  -1.281  -4.361  1.00  0.00           H  
ATOM    717 HG12 ILE A 169      10.472  -1.703  -3.652  1.00  0.00           H  
ATOM    718 HG13 ILE A 169       9.263  -1.794  -2.371  1.00  0.00           H  
ATOM    719 HG21 ILE A 169       9.396   0.559  -5.554  1.00  0.00           H  
ATOM    720 HG22 ILE A 169      10.176  -1.022  -5.587  1.00  0.00           H  
ATOM    721 HG23 ILE A 169       8.587  -0.808  -6.321  1.00  0.00           H  
ATOM    722 HD11 ILE A 169       8.715  -3.268  -4.914  1.00  0.00           H  
ATOM    723 HD12 ILE A 169       9.920  -3.941  -3.816  1.00  0.00           H  
ATOM    724 HD13 ILE A 169       8.266  -3.682  -3.260  1.00  0.00           H  
ATOM    725  N   THR A 170      10.303   0.770  -1.828  1.00  0.00           N  
ATOM    726  CA  THR A 170      11.650   1.302  -1.466  1.00  0.00           C  
ATOM    727  C   THR A 170      12.236   0.518  -0.304  1.00  0.00           C  
ATOM    728  O   THR A 170      11.535  -0.067   0.496  1.00  0.00           O  
ATOM    729  CB  THR A 170      11.447   2.760  -1.059  1.00  0.00           C  
ATOM    730  OG1 THR A 170      12.652   3.258  -0.493  1.00  0.00           O  
ATOM    731  CG2 THR A 170      10.323   2.865  -0.030  1.00  0.00           C  
ATOM    732  H   THR A 170       9.791   0.250  -1.174  1.00  0.00           H  
ATOM    733  HA  THR A 170      12.319   1.254  -2.309  1.00  0.00           H  
ATOM    734  HB  THR A 170      11.197   3.340  -1.926  1.00  0.00           H  
ATOM    735  HG1 THR A 170      13.016   3.910  -1.096  1.00  0.00           H  
ATOM    736 HG21 THR A 170       9.418   2.442  -0.440  1.00  0.00           H  
ATOM    737 HG22 THR A 170      10.603   2.322   0.862  1.00  0.00           H  
ATOM    738 HG23 THR A 170      10.157   3.903   0.218  1.00  0.00           H  
ATOM    739  N   SER A 171      13.523   0.527  -0.212  1.00  0.00           N  
ATOM    740  CA  SER A 171      14.208  -0.187   0.893  1.00  0.00           C  
ATOM    741  C   SER A 171      15.168   0.773   1.600  1.00  0.00           C  
ATOM    742  O   SER A 171      15.948   0.377   2.443  1.00  0.00           O  
ATOM    743  CB  SER A 171      14.981  -1.316   0.213  1.00  0.00           C  
ATOM    744  OG  SER A 171      15.899  -0.765  -0.720  1.00  0.00           O  
ATOM    745  H   SER A 171      14.048   1.025  -0.871  1.00  0.00           H  
ATOM    746  HA  SER A 171      13.489  -0.592   1.588  1.00  0.00           H  
ATOM    747  HB2 SER A 171      15.519  -1.881   0.957  1.00  0.00           H  
ATOM    748  HB3 SER A 171      14.289  -1.967  -0.302  1.00  0.00           H  
ATOM    749  HG  SER A 171      16.412  -1.486  -1.093  1.00  0.00           H  
ATOM    750  N   ASN A 172      15.125   2.038   1.259  1.00  0.00           N  
ATOM    751  CA  ASN A 172      16.044   3.012   1.916  1.00  0.00           C  
ATOM    752  C   ASN A 172      15.680   3.175   3.394  1.00  0.00           C  
ATOM    753  O   ASN A 172      14.585   3.575   3.732  1.00  0.00           O  
ATOM    754  CB  ASN A 172      15.836   4.327   1.164  1.00  0.00           C  
ATOM    755  CG  ASN A 172      16.750   5.402   1.758  1.00  0.00           C  
ATOM    756  OD1 ASN A 172      17.506   5.135   2.672  1.00  0.00           O  
ATOM    757  ND2 ASN A 172      16.711   6.613   1.276  1.00  0.00           N  
ATOM    758  H   ASN A 172      14.489   2.347   0.569  1.00  0.00           H  
ATOM    759  HA  ASN A 172      17.068   2.689   1.813  1.00  0.00           H  
ATOM    760  HB2 ASN A 172      16.076   4.188   0.121  1.00  0.00           H  
ATOM    761  HB3 ASN A 172      14.806   4.638   1.259  1.00  0.00           H  
ATOM    762 HD21 ASN A 172      16.101   6.829   0.540  1.00  0.00           H  
ATOM    763 HD22 ASN A 172      17.292   7.308   1.650  1.00  0.00           H  
ATOM    764  N   SER A 173      16.592   2.868   4.279  1.00  0.00           N  
ATOM    765  CA  SER A 173      16.301   3.003   5.739  1.00  0.00           C  
ATOM    766  C   SER A 173      15.694   4.376   6.041  1.00  0.00           C  
ATOM    767  O   SER A 173      14.938   4.536   6.979  1.00  0.00           O  
ATOM    768  CB  SER A 173      17.657   2.853   6.427  1.00  0.00           C  
ATOM    769  OG  SER A 173      18.333   4.102   6.422  1.00  0.00           O  
ATOM    770  H   SER A 173      17.470   2.548   3.984  1.00  0.00           H  
ATOM    771  HA  SER A 173      15.634   2.221   6.065  1.00  0.00           H  
ATOM    772  HB2 SER A 173      17.510   2.528   7.446  1.00  0.00           H  
ATOM    773  HB3 SER A 173      18.250   2.121   5.898  1.00  0.00           H  
ATOM    774  HG  SER A 173      19.265   3.935   6.264  1.00  0.00           H  
ATOM    775  N   ASP A 174      16.013   5.368   5.255  1.00  0.00           N  
ATOM    776  CA  ASP A 174      15.444   6.722   5.504  1.00  0.00           C  
ATOM    777  C   ASP A 174      13.917   6.640   5.551  1.00  0.00           C  
ATOM    778  O   ASP A 174      13.277   7.256   6.380  1.00  0.00           O  
ATOM    779  CB  ASP A 174      15.904   7.573   4.321  1.00  0.00           C  
ATOM    780  CG  ASP A 174      15.413   9.011   4.506  1.00  0.00           C  
ATOM    781  OD1 ASP A 174      15.679   9.576   5.554  1.00  0.00           O  
ATOM    782  OD2 ASP A 174      14.778   9.520   3.597  1.00  0.00           O  
ATOM    783  H   ASP A 174      16.622   5.221   4.500  1.00  0.00           H  
ATOM    784  HA  ASP A 174      15.828   7.127   6.426  1.00  0.00           H  
ATOM    785  HB2 ASP A 174      16.983   7.567   4.270  1.00  0.00           H  
ATOM    786  HB3 ASP A 174      15.498   7.169   3.406  1.00  0.00           H  
ATOM    787  N   VAL A 175      13.332   5.874   4.674  1.00  0.00           N  
ATOM    788  CA  VAL A 175      11.849   5.740   4.675  1.00  0.00           C  
ATOM    789  C   VAL A 175      11.419   4.775   5.783  1.00  0.00           C  
ATOM    790  O   VAL A 175      10.305   4.822   6.265  1.00  0.00           O  
ATOM    791  CB  VAL A 175      11.500   5.169   3.302  1.00  0.00           C  
ATOM    792  CG1 VAL A 175       9.980   5.077   3.162  1.00  0.00           C  
ATOM    793  CG2 VAL A 175      12.056   6.086   2.212  1.00  0.00           C  
ATOM    794  H   VAL A 175      13.867   5.378   4.020  1.00  0.00           H  
ATOM    795  HA  VAL A 175      11.380   6.702   4.807  1.00  0.00           H  
ATOM    796  HB  VAL A 175      11.932   4.185   3.200  1.00  0.00           H  
ATOM    797 HG11 VAL A 175       9.537   4.937   4.138  1.00  0.00           H  
ATOM    798 HG12 VAL A 175       9.603   5.988   2.723  1.00  0.00           H  
ATOM    799 HG13 VAL A 175       9.728   4.240   2.528  1.00  0.00           H  
ATOM    800 HG21 VAL A 175      12.657   6.860   2.664  1.00  0.00           H  
ATOM    801 HG22 VAL A 175      12.665   5.509   1.531  1.00  0.00           H  
ATOM    802 HG23 VAL A 175      11.238   6.537   1.670  1.00  0.00           H  
ATOM    803  N   PHE A 176      12.301   3.903   6.192  1.00  0.00           N  
ATOM    804  CA  PHE A 176      11.953   2.938   7.271  1.00  0.00           C  
ATOM    805  C   PHE A 176      11.881   3.672   8.609  1.00  0.00           C  
ATOM    806  O   PHE A 176      10.908   3.580   9.331  1.00  0.00           O  
ATOM    807  CB  PHE A 176      13.099   1.923   7.283  1.00  0.00           C  
ATOM    808  CG  PHE A 176      12.919   0.931   6.158  1.00  0.00           C  
ATOM    809  CD1 PHE A 176      12.870   1.375   4.832  1.00  0.00           C  
ATOM    810  CD2 PHE A 176      12.806  -0.436   6.440  1.00  0.00           C  
ATOM    811  CE1 PHE A 176      12.707   0.460   3.792  1.00  0.00           C  
ATOM    812  CE2 PHE A 176      12.642  -1.355   5.396  1.00  0.00           C  
ATOM    813  CZ  PHE A 176      12.592  -0.906   4.071  1.00  0.00           C  
ATOM    814  H   PHE A 176      13.195   3.888   5.790  1.00  0.00           H  
ATOM    815  HA  PHE A 176      11.020   2.443   7.055  1.00  0.00           H  
ATOM    816  HB2 PHE A 176      14.038   2.442   7.156  1.00  0.00           H  
ATOM    817  HB3 PHE A 176      13.105   1.399   8.227  1.00  0.00           H  
ATOM    818  HD1 PHE A 176      12.957   2.424   4.610  1.00  0.00           H  
ATOM    819  HD2 PHE A 176      12.844  -0.781   7.463  1.00  0.00           H  
ATOM    820  HE1 PHE A 176      12.670   0.810   2.772  1.00  0.00           H  
ATOM    821  HE2 PHE A 176      12.554  -2.409   5.613  1.00  0.00           H  
ATOM    822  HZ  PHE A 176      12.466  -1.613   3.265  1.00  0.00           H  
ATOM    823  N   SER A 177      12.906   4.408   8.938  1.00  0.00           N  
ATOM    824  CA  SER A 177      12.904   5.160  10.227  1.00  0.00           C  
ATOM    825  C   SER A 177      11.904   6.321  10.166  1.00  0.00           C  
ATOM    826  O   SER A 177      11.514   6.869  11.178  1.00  0.00           O  
ATOM    827  CB  SER A 177      14.330   5.690  10.379  1.00  0.00           C  
ATOM    828  OG  SER A 177      14.406   6.515  11.532  1.00  0.00           O  
ATOM    829  H   SER A 177      13.679   4.467   8.333  1.00  0.00           H  
ATOM    830  HA  SER A 177      12.667   4.501  11.047  1.00  0.00           H  
ATOM    831  HB2 SER A 177      15.013   4.861  10.484  1.00  0.00           H  
ATOM    832  HB3 SER A 177      14.594   6.267   9.505  1.00  0.00           H  
ATOM    833  HG  SER A 177      15.270   6.934  11.541  1.00  0.00           H  
ATOM    834  N   LYS A 178      11.486   6.701   8.988  1.00  0.00           N  
ATOM    835  CA  LYS A 178      10.516   7.823   8.864  1.00  0.00           C  
ATOM    836  C   LYS A 178       9.122   7.362   9.310  1.00  0.00           C  
ATOM    837  O   LYS A 178       8.491   7.983  10.143  1.00  0.00           O  
ATOM    838  CB  LYS A 178      10.533   8.173   7.373  1.00  0.00           C  
ATOM    839  CG  LYS A 178       9.406   9.155   7.054  1.00  0.00           C  
ATOM    840  CD  LYS A 178       9.836  10.077   5.911  1.00  0.00           C  
ATOM    841  CE  LYS A 178       8.859  11.249   5.808  1.00  0.00           C  
ATOM    842  NZ  LYS A 178       7.705  10.716   5.034  1.00  0.00           N  
ATOM    843  H   LYS A 178      11.808   6.249   8.182  1.00  0.00           H  
ATOM    844  HA  LYS A 178      10.840   8.670   9.446  1.00  0.00           H  
ATOM    845  HB2 LYS A 178      11.482   8.624   7.122  1.00  0.00           H  
ATOM    846  HB3 LYS A 178      10.399   7.273   6.791  1.00  0.00           H  
ATOM    847  HG2 LYS A 178       8.528   8.601   6.759  1.00  0.00           H  
ATOM    848  HG3 LYS A 178       9.182   9.746   7.929  1.00  0.00           H  
ATOM    849  HD2 LYS A 178      10.831  10.451   6.105  1.00  0.00           H  
ATOM    850  HD3 LYS A 178       9.834   9.524   4.983  1.00  0.00           H  
ATOM    851  HE2 LYS A 178       8.540  11.559   6.793  1.00  0.00           H  
ATOM    852  HE3 LYS A 178       9.317  12.075   5.283  1.00  0.00           H  
ATOM    853  HZ1 LYS A 178       7.337   9.864   5.501  1.00  0.00           H  
ATOM    854  HZ2 LYS A 178       6.955  11.435   4.989  1.00  0.00           H  
ATOM    855  HZ3 LYS A 178       8.015  10.477   4.069  1.00  0.00           H  
ATOM    856  N   TYR A 179       8.639   6.279   8.764  1.00  0.00           N  
ATOM    857  CA  TYR A 179       7.292   5.781   9.155  1.00  0.00           C  
ATOM    858  C   TYR A 179       7.401   4.801  10.329  1.00  0.00           C  
ATOM    859  O   TYR A 179       6.529   3.983  10.546  1.00  0.00           O  
ATOM    860  CB  TYR A 179       6.779   5.066   7.909  1.00  0.00           C  
ATOM    861  CG  TYR A 179       6.479   6.081   6.833  1.00  0.00           C  
ATOM    862  CD1 TYR A 179       5.252   6.756   6.828  1.00  0.00           C  
ATOM    863  CD2 TYR A 179       7.427   6.346   5.839  1.00  0.00           C  
ATOM    864  CE1 TYR A 179       4.976   7.698   5.829  1.00  0.00           C  
ATOM    865  CE2 TYR A 179       7.152   7.286   4.841  1.00  0.00           C  
ATOM    866  CZ  TYR A 179       5.926   7.962   4.835  1.00  0.00           C  
ATOM    867  OH  TYR A 179       5.655   8.889   3.849  1.00  0.00           O  
ATOM    868  H   TYR A 179       9.157   5.793   8.093  1.00  0.00           H  
ATOM    869  HA  TYR A 179       6.641   6.604   9.404  1.00  0.00           H  
ATOM    870  HB2 TYR A 179       7.532   4.378   7.554  1.00  0.00           H  
ATOM    871  HB3 TYR A 179       5.885   4.522   8.154  1.00  0.00           H  
ATOM    872  HD1 TYR A 179       4.519   6.552   7.596  1.00  0.00           H  
ATOM    873  HD2 TYR A 179       8.372   5.824   5.844  1.00  0.00           H  
ATOM    874  HE1 TYR A 179       4.031   8.219   5.825  1.00  0.00           H  
ATOM    875  HE2 TYR A 179       7.886   7.490   4.075  1.00  0.00           H  
ATOM    876  HH  TYR A 179       4.990   8.518   3.265  1.00  0.00           H  
ATOM    877  N   GLN A 180       8.462   4.874  11.087  1.00  0.00           N  
ATOM    878  CA  GLN A 180       8.620   3.943  12.243  1.00  0.00           C  
ATOM    879  C   GLN A 180       8.493   2.491  11.773  1.00  0.00           C  
ATOM    880  O   GLN A 180       7.663   1.744  12.254  1.00  0.00           O  
ATOM    881  CB  GLN A 180       7.485   4.300  13.204  1.00  0.00           C  
ATOM    882  CG  GLN A 180       7.837   3.817  14.612  1.00  0.00           C  
ATOM    883  CD  GLN A 180       6.557   3.676  15.439  1.00  0.00           C  
ATOM    884  OE1 GLN A 180       6.239   2.602  15.911  1.00  0.00           O  
ATOM    885  NE2 GLN A 180       5.804   4.723  15.637  1.00  0.00           N  
ATOM    886  H   GLN A 180       9.156   5.538  10.897  1.00  0.00           H  
ATOM    887  HA  GLN A 180       9.573   4.101  12.724  1.00  0.00           H  
ATOM    888  HB2 GLN A 180       7.346   5.370  13.215  1.00  0.00           H  
ATOM    889  HB3 GLN A 180       6.573   3.822  12.876  1.00  0.00           H  
ATOM    890  HG2 GLN A 180       8.332   2.859  14.551  1.00  0.00           H  
ATOM    891  HG3 GLN A 180       8.493   4.532  15.083  1.00  0.00           H  
ATOM    892 HE21 GLN A 180       6.060   5.590  15.258  1.00  0.00           H  
ATOM    893 HE22 GLN A 180       4.982   4.644  16.165  1.00  0.00           H  
ATOM    894  N   LEU A 181       9.309   2.085  10.839  1.00  0.00           N  
ATOM    895  CA  LEU A 181       9.236   0.681  10.342  1.00  0.00           C  
ATOM    896  C   LEU A 181      10.504  -0.083  10.730  1.00  0.00           C  
ATOM    897  O   LEU A 181      11.514  -0.008  10.060  1.00  0.00           O  
ATOM    898  CB  LEU A 181       9.128   0.802   8.821  1.00  0.00           C  
ATOM    899  CG  LEU A 181       7.883   1.615   8.459  1.00  0.00           C  
ATOM    900  CD1 LEU A 181       7.789   1.752   6.939  1.00  0.00           C  
ATOM    901  CD2 LEU A 181       6.636   0.902   8.986  1.00  0.00           C  
ATOM    902  H   LEU A 181       9.972   2.703  10.466  1.00  0.00           H  
ATOM    903  HA  LEU A 181       8.361   0.186  10.735  1.00  0.00           H  
ATOM    904  HB2 LEU A 181      10.007   1.299   8.436  1.00  0.00           H  
ATOM    905  HB3 LEU A 181       9.053  -0.184   8.386  1.00  0.00           H  
ATOM    906  HG  LEU A 181       7.952   2.596   8.905  1.00  0.00           H  
ATOM    907 HD11 LEU A 181       8.714   2.156   6.556  1.00  0.00           H  
ATOM    908 HD12 LEU A 181       7.612   0.780   6.500  1.00  0.00           H  
ATOM    909 HD13 LEU A 181       6.974   2.414   6.687  1.00  0.00           H  
ATOM    910 HD21 LEU A 181       6.707  -0.155   8.770  1.00  0.00           H  
ATOM    911 HD22 LEU A 181       6.562   1.046  10.053  1.00  0.00           H  
ATOM    912 HD23 LEU A 181       5.759   1.309   8.505  1.00  0.00           H  
ATOM    913  N   ASP A 182      10.459  -0.816  11.808  1.00  0.00           N  
ATOM    914  CA  ASP A 182      11.662  -1.585  12.239  1.00  0.00           C  
ATOM    915  C   ASP A 182      12.031  -2.635  11.186  1.00  0.00           C  
ATOM    916  O   ASP A 182      13.141  -3.130  11.154  1.00  0.00           O  
ATOM    917  CB  ASP A 182      11.249  -2.259  13.547  1.00  0.00           C  
ATOM    918  CG  ASP A 182      12.489  -2.834  14.239  1.00  0.00           C  
ATOM    919  OD1 ASP A 182      12.998  -3.834  13.760  1.00  0.00           O  
ATOM    920  OD2 ASP A 182      12.905  -2.265  15.234  1.00  0.00           O  
ATOM    921  H   ASP A 182       9.634  -0.862  12.335  1.00  0.00           H  
ATOM    922  HA  ASP A 182      12.492  -0.919  12.415  1.00  0.00           H  
ATOM    923  HB2 ASP A 182      10.782  -1.533  14.195  1.00  0.00           H  
ATOM    924  HB3 ASP A 182      10.552  -3.056  13.338  1.00  0.00           H  
ATOM    925  N   LYS A 183      11.111  -2.981  10.326  1.00  0.00           N  
ATOM    926  CA  LYS A 183      11.414  -4.001   9.280  1.00  0.00           C  
ATOM    927  C   LYS A 183      10.537  -3.768   8.046  1.00  0.00           C  
ATOM    928  O   LYS A 183      10.009  -2.693   7.844  1.00  0.00           O  
ATOM    929  CB  LYS A 183      11.073  -5.341   9.930  1.00  0.00           C  
ATOM    930  CG  LYS A 183       9.590  -5.358  10.306  1.00  0.00           C  
ATOM    931  CD  LYS A 183       9.332  -6.464  11.328  1.00  0.00           C  
ATOM    932  CE  LYS A 183       7.835  -6.536  11.634  1.00  0.00           C  
ATOM    933  NZ  LYS A 183       7.400  -7.855  11.095  1.00  0.00           N  
ATOM    934  H   LYS A 183      10.222  -2.573  10.369  1.00  0.00           H  
ATOM    935  HA  LYS A 183      12.458  -3.974   9.015  1.00  0.00           H  
ATOM    936  HB2 LYS A 183      11.277  -6.142   9.235  1.00  0.00           H  
ATOM    937  HB3 LYS A 183      11.671  -5.473  10.819  1.00  0.00           H  
ATOM    938  HG2 LYS A 183       9.316  -4.403  10.732  1.00  0.00           H  
ATOM    939  HG3 LYS A 183       8.997  -5.539   9.421  1.00  0.00           H  
ATOM    940  HD2 LYS A 183       9.663  -7.411  10.925  1.00  0.00           H  
ATOM    941  HD3 LYS A 183       9.876  -6.250  12.236  1.00  0.00           H  
ATOM    942  HE2 LYS A 183       7.666  -6.492  12.699  1.00  0.00           H  
ATOM    943  HE3 LYS A 183       7.310  -5.734  11.136  1.00  0.00           H  
ATOM    944  HZ1 LYS A 183       7.762  -7.969  10.125  1.00  0.00           H  
ATOM    945  HZ2 LYS A 183       7.771  -8.616  11.697  1.00  0.00           H  
ATOM    946  HZ3 LYS A 183       6.362  -7.901  11.085  1.00  0.00           H  
ATOM    947  N   ASP A 184      10.372  -4.769   7.221  1.00  0.00           N  
ATOM    948  CA  ASP A 184       9.522  -4.600   6.007  1.00  0.00           C  
ATOM    949  C   ASP A 184       8.141  -4.072   6.407  1.00  0.00           C  
ATOM    950  O   ASP A 184       7.676  -4.304   7.505  1.00  0.00           O  
ATOM    951  CB  ASP A 184       9.407  -6.000   5.401  1.00  0.00           C  
ATOM    952  CG  ASP A 184       7.931  -6.383   5.281  1.00  0.00           C  
ATOM    953  OD1 ASP A 184       7.313  -6.613   6.307  1.00  0.00           O  
ATOM    954  OD2 ASP A 184       7.444  -6.441   4.164  1.00  0.00           O  
ATOM    955  H   ASP A 184      10.801  -5.631   7.404  1.00  0.00           H  
ATOM    956  HA  ASP A 184       9.995  -3.932   5.306  1.00  0.00           H  
ATOM    957  HB2 ASP A 184       8.848  -5.948   4.479  1.00  0.00           H  
ATOM    958  HB3 ASP A 184       8.897  -6.651   6.095  1.00  0.00           H  
ATOM    959  N   GLY A 185       7.480  -3.362   5.532  1.00  0.00           N  
ATOM    960  CA  GLY A 185       6.134  -2.827   5.884  1.00  0.00           C  
ATOM    961  C   GLY A 185       5.300  -2.634   4.617  1.00  0.00           C  
ATOM    962  O   GLY A 185       5.776  -2.139   3.615  1.00  0.00           O  
ATOM    963  H   GLY A 185       7.867  -3.178   4.650  1.00  0.00           H  
ATOM    964  HA2 GLY A 185       5.633  -3.524   6.540  1.00  0.00           H  
ATOM    965  HA3 GLY A 185       6.246  -1.879   6.388  1.00  0.00           H  
ATOM    966  N   VAL A 186       4.053  -3.017   4.659  1.00  0.00           N  
ATOM    967  CA  VAL A 186       3.176  -2.854   3.468  1.00  0.00           C  
ATOM    968  C   VAL A 186       1.970  -1.986   3.837  1.00  0.00           C  
ATOM    969  O   VAL A 186       0.916  -2.482   4.172  1.00  0.00           O  
ATOM    970  CB  VAL A 186       2.736  -4.276   3.106  1.00  0.00           C  
ATOM    971  CG1 VAL A 186       1.647  -4.228   2.030  1.00  0.00           C  
ATOM    972  CG2 VAL A 186       3.939  -5.059   2.576  1.00  0.00           C  
ATOM    973  H   VAL A 186       3.691  -3.409   5.480  1.00  0.00           H  
ATOM    974  HA  VAL A 186       3.724  -2.415   2.649  1.00  0.00           H  
ATOM    975  HB  VAL A 186       2.348  -4.766   3.987  1.00  0.00           H  
ATOM    976 HG11 VAL A 186       1.771  -3.337   1.433  1.00  0.00           H  
ATOM    977 HG12 VAL A 186       1.729  -5.100   1.396  1.00  0.00           H  
ATOM    978 HG13 VAL A 186       0.676  -4.215   2.501  1.00  0.00           H  
ATOM    979 HG21 VAL A 186       4.812  -4.421   2.574  1.00  0.00           H  
ATOM    980 HG22 VAL A 186       4.122  -5.914   3.212  1.00  0.00           H  
ATOM    981 HG23 VAL A 186       3.737  -5.395   1.570  1.00  0.00           H  
ATOM    982  N   VAL A 187       2.119  -0.693   3.785  1.00  0.00           N  
ATOM    983  CA  VAL A 187       0.980   0.197   4.143  1.00  0.00           C  
ATOM    984  C   VAL A 187       0.470   0.932   2.904  1.00  0.00           C  
ATOM    985  O   VAL A 187       1.217   1.222   1.991  1.00  0.00           O  
ATOM    986  CB  VAL A 187       1.558   1.189   5.152  1.00  0.00           C  
ATOM    987  CG1 VAL A 187       0.491   2.219   5.525  1.00  0.00           C  
ATOM    988  CG2 VAL A 187       2.003   0.436   6.407  1.00  0.00           C  
ATOM    989  H   VAL A 187       2.979  -0.307   3.517  1.00  0.00           H  
ATOM    990  HA  VAL A 187       0.185  -0.371   4.599  1.00  0.00           H  
ATOM    991  HB  VAL A 187       2.408   1.692   4.714  1.00  0.00           H  
ATOM    992 HG11 VAL A 187      -0.480   1.850   5.229  1.00  0.00           H  
ATOM    993 HG12 VAL A 187       0.505   2.382   6.593  1.00  0.00           H  
ATOM    994 HG13 VAL A 187       0.693   3.148   5.015  1.00  0.00           H  
ATOM    995 HG21 VAL A 187       1.856  -0.623   6.261  1.00  0.00           H  
ATOM    996 HG22 VAL A 187       3.049   0.632   6.591  1.00  0.00           H  
ATOM    997 HG23 VAL A 187       1.420   0.770   7.251  1.00  0.00           H  
ATOM    998  N   LEU A 188      -0.794   1.252   2.870  1.00  0.00           N  
ATOM    999  CA  LEU A 188      -1.342   1.983   1.698  1.00  0.00           C  
ATOM   1000  C   LEU A 188      -1.608   3.432   2.101  1.00  0.00           C  
ATOM   1001  O   LEU A 188      -1.863   3.724   3.252  1.00  0.00           O  
ATOM   1002  CB  LEU A 188      -2.642   1.255   1.347  1.00  0.00           C  
ATOM   1003  CG  LEU A 188      -3.332   1.971   0.185  1.00  0.00           C  
ATOM   1004  CD1 LEU A 188      -3.913   0.934  -0.779  1.00  0.00           C  
ATOM   1005  CD2 LEU A 188      -4.461   2.850   0.728  1.00  0.00           C  
ATOM   1006  H   LEU A 188      -1.382   1.023   3.623  1.00  0.00           H  
ATOM   1007  HA  LEU A 188      -0.653   1.939   0.869  1.00  0.00           H  
ATOM   1008  HB2 LEU A 188      -2.418   0.238   1.063  1.00  0.00           H  
ATOM   1009  HB3 LEU A 188      -3.294   1.249   2.203  1.00  0.00           H  
ATOM   1010  HG  LEU A 188      -2.615   2.587  -0.336  1.00  0.00           H  
ATOM   1011 HD11 LEU A 188      -4.125   0.022  -0.241  1.00  0.00           H  
ATOM   1012 HD12 LEU A 188      -4.826   1.317  -1.212  1.00  0.00           H  
ATOM   1013 HD13 LEU A 188      -3.199   0.732  -1.564  1.00  0.00           H  
ATOM   1014 HD21 LEU A 188      -4.862   2.408   1.629  1.00  0.00           H  
ATOM   1015 HD22 LEU A 188      -4.076   3.834   0.951  1.00  0.00           H  
ATOM   1016 HD23 LEU A 188      -5.243   2.929  -0.013  1.00  0.00           H  
ATOM   1017  N   PHE A 189      -1.528   4.349   1.182  1.00  0.00           N  
ATOM   1018  CA  PHE A 189      -1.758   5.766   1.542  1.00  0.00           C  
ATOM   1019  C   PHE A 189      -2.927   6.338   0.739  1.00  0.00           C  
ATOM   1020  O   PHE A 189      -2.875   6.432  -0.471  1.00  0.00           O  
ATOM   1021  CB  PHE A 189      -0.457   6.460   1.164  1.00  0.00           C  
ATOM   1022  CG  PHE A 189       0.598   6.147   2.198  1.00  0.00           C  
ATOM   1023  CD1 PHE A 189       1.256   4.911   2.168  1.00  0.00           C  
ATOM   1024  CD2 PHE A 189       0.916   7.085   3.187  1.00  0.00           C  
ATOM   1025  CE1 PHE A 189       2.233   4.614   3.124  1.00  0.00           C  
ATOM   1026  CE2 PHE A 189       1.894   6.789   4.144  1.00  0.00           C  
ATOM   1027  CZ  PHE A 189       2.553   5.553   4.112  1.00  0.00           C  
ATOM   1028  H   PHE A 189      -1.298   4.113   0.262  1.00  0.00           H  
ATOM   1029  HA  PHE A 189      -1.936   5.862   2.606  1.00  0.00           H  
ATOM   1030  HB2 PHE A 189      -0.129   6.106   0.198  1.00  0.00           H  
ATOM   1031  HB3 PHE A 189      -0.619   7.519   1.119  1.00  0.00           H  
ATOM   1032  HD1 PHE A 189       1.010   4.187   1.406  1.00  0.00           H  
ATOM   1033  HD2 PHE A 189       0.408   8.038   3.210  1.00  0.00           H  
ATOM   1034  HE1 PHE A 189       2.741   3.661   3.099  1.00  0.00           H  
ATOM   1035  HE2 PHE A 189       2.141   7.512   4.906  1.00  0.00           H  
ATOM   1036  HZ  PHE A 189       3.307   5.324   4.851  1.00  0.00           H  
ATOM   1037  N   LYS A 190      -3.982   6.725   1.402  1.00  0.00           N  
ATOM   1038  CA  LYS A 190      -5.149   7.295   0.669  1.00  0.00           C  
ATOM   1039  C   LYS A 190      -5.493   8.679   1.221  1.00  0.00           C  
ATOM   1040  O   LYS A 190      -4.971   9.102   2.232  1.00  0.00           O  
ATOM   1041  CB  LYS A 190      -6.299   6.319   0.915  1.00  0.00           C  
ATOM   1042  CG  LYS A 190      -6.529   6.157   2.420  1.00  0.00           C  
ATOM   1043  CD  LYS A 190      -6.288   4.699   2.817  1.00  0.00           C  
ATOM   1044  CE  LYS A 190      -6.407   4.556   4.335  1.00  0.00           C  
ATOM   1045  NZ  LYS A 190      -7.629   3.729   4.545  1.00  0.00           N  
ATOM   1046  H   LYS A 190      -4.005   6.644   2.379  1.00  0.00           H  
ATOM   1047  HA  LYS A 190      -4.936   7.354  -0.387  1.00  0.00           H  
ATOM   1048  HB2 LYS A 190      -7.196   6.704   0.454  1.00  0.00           H  
ATOM   1049  HB3 LYS A 190      -6.056   5.361   0.483  1.00  0.00           H  
ATOM   1050  HG2 LYS A 190      -5.846   6.796   2.960  1.00  0.00           H  
ATOM   1051  HG3 LYS A 190      -7.546   6.433   2.659  1.00  0.00           H  
ATOM   1052  HD2 LYS A 190      -7.024   4.070   2.337  1.00  0.00           H  
ATOM   1053  HD3 LYS A 190      -5.299   4.400   2.503  1.00  0.00           H  
ATOM   1054  HE2 LYS A 190      -5.539   4.052   4.734  1.00  0.00           H  
ATOM   1055  HE3 LYS A 190      -6.526   5.525   4.796  1.00  0.00           H  
ATOM   1056  HZ1 LYS A 190      -8.420   4.136   4.005  1.00  0.00           H  
ATOM   1057  HZ2 LYS A 190      -7.450   2.757   4.220  1.00  0.00           H  
ATOM   1058  HZ3 LYS A 190      -7.870   3.715   5.556  1.00  0.00           H  
ATOM   1059  N   LYS A 191      -6.369   9.387   0.563  1.00  0.00           N  
ATOM   1060  CA  LYS A 191      -6.744  10.742   1.049  1.00  0.00           C  
ATOM   1061  C   LYS A 191      -7.966  10.659   1.964  1.00  0.00           C  
ATOM   1062  O   LYS A 191      -8.185  11.512   2.802  1.00  0.00           O  
ATOM   1063  CB  LYS A 191      -7.069  11.537  -0.215  1.00  0.00           C  
ATOM   1064  CG  LYS A 191      -5.800  12.220  -0.729  1.00  0.00           C  
ATOM   1065  CD  LYS A 191      -6.125  13.006  -2.002  1.00  0.00           C  
ATOM   1066  CE  LYS A 191      -6.217  14.497  -1.673  1.00  0.00           C  
ATOM   1067  NZ  LYS A 191      -5.140  15.134  -2.482  1.00  0.00           N  
ATOM   1068  H   LYS A 191      -6.777   9.027  -0.252  1.00  0.00           H  
ATOM   1069  HA  LYS A 191      -5.918  11.196   1.566  1.00  0.00           H  
ATOM   1070  HB2 LYS A 191      -7.449  10.867  -0.974  1.00  0.00           H  
ATOM   1071  HB3 LYS A 191      -7.815  12.283   0.010  1.00  0.00           H  
ATOM   1072  HG2 LYS A 191      -5.425  12.896   0.025  1.00  0.00           H  
ATOM   1073  HG3 LYS A 191      -5.052  11.474  -0.947  1.00  0.00           H  
ATOM   1074  HD2 LYS A 191      -5.345  12.845  -2.732  1.00  0.00           H  
ATOM   1075  HD3 LYS A 191      -7.068  12.666  -2.403  1.00  0.00           H  
ATOM   1076  HE2 LYS A 191      -7.183  14.886  -1.960  1.00  0.00           H  
ATOM   1077  HE3 LYS A 191      -6.044  14.660  -0.619  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 191      -4.225  14.702  -2.242  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 191      -5.337  14.992  -3.493  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 191      -5.106  16.152  -2.274  1.00  0.00           H  
ATOM   1081  N   PHE A 192      -8.758   9.636   1.816  1.00  0.00           N  
ATOM   1082  CA  PHE A 192      -9.966   9.507   2.696  1.00  0.00           C  
ATOM   1083  C   PHE A 192      -9.642   8.701   3.949  1.00  0.00           C  
ATOM   1084  O   PHE A 192      -8.503   8.380   4.225  1.00  0.00           O  
ATOM   1085  CB  PHE A 192     -11.075   8.803   1.889  1.00  0.00           C  
ATOM   1086  CG  PHE A 192     -10.525   7.685   1.031  1.00  0.00           C  
ATOM   1087  CD1 PHE A 192      -9.817   6.634   1.625  1.00  0.00           C  
ATOM   1088  CD2 PHE A 192     -10.719   7.702  -0.355  1.00  0.00           C  
ATOM   1089  CE1 PHE A 192      -9.301   5.601   0.834  1.00  0.00           C  
ATOM   1090  CE2 PHE A 192     -10.203   6.668  -1.147  1.00  0.00           C  
ATOM   1091  CZ  PHE A 192      -9.520   5.613  -0.562  1.00  0.00           C  
ATOM   1092  H   PHE A 192      -8.552   8.961   1.141  1.00  0.00           H  
ATOM   1093  HA  PHE A 192     -10.307  10.490   2.982  1.00  0.00           H  
ATOM   1094  HB2 PHE A 192     -11.797   8.388   2.574  1.00  0.00           H  
ATOM   1095  HB3 PHE A 192     -11.567   9.526   1.267  1.00  0.00           H  
ATOM   1096  HD1 PHE A 192      -9.667   6.620   2.695  1.00  0.00           H  
ATOM   1097  HD2 PHE A 192     -11.267   8.510  -0.814  1.00  0.00           H  
ATOM   1098  HE1 PHE A 192      -8.753   4.790   1.294  1.00  0.00           H  
ATOM   1099  HE2 PHE A 192     -10.352   6.680  -2.217  1.00  0.00           H  
ATOM   1100  HZ  PHE A 192      -9.133   4.813  -1.176  1.00  0.00           H  
ATOM   1101  N   ASP A 193     -10.650   8.379   4.709  1.00  0.00           N  
ATOM   1102  CA  ASP A 193     -10.438   7.591   5.966  1.00  0.00           C  
ATOM   1103  C   ASP A 193      -9.286   8.179   6.778  1.00  0.00           C  
ATOM   1104  O   ASP A 193      -8.966   9.347   6.679  1.00  0.00           O  
ATOM   1105  CB  ASP A 193     -10.092   6.164   5.524  1.00  0.00           C  
ATOM   1106  CG  ASP A 193     -11.068   5.688   4.441  1.00  0.00           C  
ATOM   1107  OD1 ASP A 193     -12.166   6.217   4.386  1.00  0.00           O  
ATOM   1108  OD2 ASP A 193     -10.699   4.804   3.685  1.00  0.00           O  
ATOM   1109  H   ASP A 193     -11.555   8.659   4.450  1.00  0.00           H  
ATOM   1110  HA  ASP A 193     -11.333   7.577   6.561  1.00  0.00           H  
ATOM   1111  HB2 ASP A 193      -9.084   6.144   5.142  1.00  0.00           H  
ATOM   1112  HB3 ASP A 193     -10.161   5.503   6.376  1.00  0.00           H  
ATOM   1113  N   GLU A 194      -8.664   7.368   7.580  1.00  0.00           N  
ATOM   1114  CA  GLU A 194      -7.526   7.855   8.410  1.00  0.00           C  
ATOM   1115  C   GLU A 194      -6.364   8.287   7.512  1.00  0.00           C  
ATOM   1116  O   GLU A 194      -5.761   9.322   7.718  1.00  0.00           O  
ATOM   1117  CB  GLU A 194      -7.122   6.659   9.273  1.00  0.00           C  
ATOM   1118  CG  GLU A 194      -6.980   7.105  10.730  1.00  0.00           C  
ATOM   1119  CD  GLU A 194      -8.300   6.871  11.466  1.00  0.00           C  
ATOM   1120  OE1 GLU A 194      -8.602   5.723  11.751  1.00  0.00           O  
ATOM   1121  OE2 GLU A 194      -8.988   7.843  11.732  1.00  0.00           O  
ATOM   1122  H   GLU A 194      -8.950   6.433   7.632  1.00  0.00           H  
ATOM   1123  HA  GLU A 194      -7.842   8.673   9.039  1.00  0.00           H  
ATOM   1124  HB2 GLU A 194      -7.881   5.893   9.204  1.00  0.00           H  
ATOM   1125  HB3 GLU A 194      -6.179   6.265   8.923  1.00  0.00           H  
ATOM   1126  HG2 GLU A 194      -6.197   6.533  11.206  1.00  0.00           H  
ATOM   1127  HG3 GLU A 194      -6.730   8.155  10.763  1.00  0.00           H  
ATOM   1128  N   GLY A 195      -6.048   7.503   6.519  1.00  0.00           N  
ATOM   1129  CA  GLY A 195      -4.926   7.870   5.610  1.00  0.00           C  
ATOM   1130  C   GLY A 195      -3.992   6.670   5.438  1.00  0.00           C  
ATOM   1131  O   GLY A 195      -3.502   6.403   4.359  1.00  0.00           O  
ATOM   1132  H   GLY A 195      -6.547   6.673   6.371  1.00  0.00           H  
ATOM   1133  HA2 GLY A 195      -5.323   8.157   4.647  1.00  0.00           H  
ATOM   1134  HA3 GLY A 195      -4.376   8.697   6.033  1.00  0.00           H  
ATOM   1135  N   ARG A 196      -3.741   5.942   6.493  1.00  0.00           N  
ATOM   1136  CA  ARG A 196      -2.837   4.761   6.384  1.00  0.00           C  
ATOM   1137  C   ARG A 196      -3.606   3.474   6.698  1.00  0.00           C  
ATOM   1138  O   ARG A 196      -4.768   3.507   7.051  1.00  0.00           O  
ATOM   1139  CB  ARG A 196      -1.741   5.006   7.420  1.00  0.00           C  
ATOM   1140  CG  ARG A 196      -0.475   5.502   6.716  1.00  0.00           C  
ATOM   1141  CD  ARG A 196       0.175   6.607   7.552  1.00  0.00           C  
ATOM   1142  NE  ARG A 196      -0.663   7.814   7.309  1.00  0.00           N  
ATOM   1143  CZ  ARG A 196      -0.145   9.005   7.437  1.00  0.00           C  
ATOM   1144  NH1 ARG A 196       1.025   9.267   6.923  1.00  0.00           N  
ATOM   1145  NH2 ARG A 196      -0.797   9.933   8.083  1.00  0.00           N  
ATOM   1146  H   ARG A 196      -4.146   6.173   7.355  1.00  0.00           H  
ATOM   1147  HA  ARG A 196      -2.406   4.711   5.396  1.00  0.00           H  
ATOM   1148  HB2 ARG A 196      -2.074   5.751   8.126  1.00  0.00           H  
ATOM   1149  HB3 ARG A 196      -1.526   4.085   7.942  1.00  0.00           H  
ATOM   1150  HG2 ARG A 196       0.218   4.681   6.602  1.00  0.00           H  
ATOM   1151  HG3 ARG A 196      -0.734   5.891   5.743  1.00  0.00           H  
ATOM   1152  HD2 ARG A 196       0.161   6.344   8.598  1.00  0.00           H  
ATOM   1153  HD3 ARG A 196       1.188   6.780   7.221  1.00  0.00           H  
ATOM   1154  HE  ARG A 196      -1.604   7.714   7.052  1.00  0.00           H  
ATOM   1155 HH11 ARG A 196       1.525   8.555   6.429  1.00  0.00           H  
ATOM   1156 HH12 ARG A 196       1.423  10.180   7.021  1.00  0.00           H  
ATOM   1157 HH21 ARG A 196      -1.693   9.731   8.480  1.00  0.00           H  
ATOM   1158 HH22 ARG A 196      -0.401  10.846   8.182  1.00  0.00           H  
ATOM   1159  N   ASN A 197      -2.972   2.341   6.558  1.00  0.00           N  
ATOM   1160  CA  ASN A 197      -3.682   1.050   6.833  1.00  0.00           C  
ATOM   1161  C   ASN A 197      -2.808   0.112   7.670  1.00  0.00           C  
ATOM   1162  O   ASN A 197      -3.267  -0.504   8.611  1.00  0.00           O  
ATOM   1163  CB  ASN A 197      -3.937   0.432   5.456  1.00  0.00           C  
ATOM   1164  CG  ASN A 197      -4.580   1.467   4.535  1.00  0.00           C  
ATOM   1165  OD1 ASN A 197      -5.762   1.416   4.266  1.00  0.00           O  
ATOM   1166  ND2 ASN A 197      -3.839   2.417   4.047  1.00  0.00           N  
ATOM   1167  H   ASN A 197      -2.040   2.337   6.259  1.00  0.00           H  
ATOM   1168  HA  ASN A 197      -4.621   1.235   7.331  1.00  0.00           H  
ATOM   1169  HB2 ASN A 197      -2.999   0.108   5.030  1.00  0.00           H  
ATOM   1170  HB3 ASN A 197      -4.594  -0.417   5.558  1.00  0.00           H  
ATOM   1171 HD21 ASN A 197      -2.887   2.462   4.276  1.00  0.00           H  
ATOM   1172 HD22 ASN A 197      -4.225   3.079   3.443  1.00  0.00           H  
ATOM   1173  N   ASN A 198      -1.553  -0.013   7.324  1.00  0.00           N  
ATOM   1174  CA  ASN A 198      -0.636  -0.926   8.084  1.00  0.00           C  
ATOM   1175  C   ASN A 198      -1.081  -2.382   7.916  1.00  0.00           C  
ATOM   1176  O   ASN A 198      -1.859  -2.899   8.692  1.00  0.00           O  
ATOM   1177  CB  ASN A 198      -0.733  -0.504   9.553  1.00  0.00           C  
ATOM   1178  CG  ASN A 198       0.669  -0.453  10.163  1.00  0.00           C  
ATOM   1179  OD1 ASN A 198       1.139  -1.428  10.716  1.00  0.00           O  
ATOM   1180  ND2 ASN A 198       1.361   0.650  10.087  1.00  0.00           N  
ATOM   1181  H   ASN A 198      -1.212   0.485   6.554  1.00  0.00           H  
ATOM   1182  HA  ASN A 198       0.379  -0.806   7.737  1.00  0.00           H  
ATOM   1183  HB2 ASN A 198      -1.191   0.471   9.618  1.00  0.00           H  
ATOM   1184  HB3 ASN A 198      -1.333  -1.222  10.090  1.00  0.00           H  
ATOM   1185 HD21 ASN A 198       0.982   1.437   9.641  1.00  0.00           H  
ATOM   1186 HD22 ASN A 198       2.260   0.693  10.476  1.00  0.00           H  
ATOM   1187  N   PHE A 199      -0.591  -3.041   6.903  1.00  0.00           N  
ATOM   1188  CA  PHE A 199      -0.978  -4.465   6.670  1.00  0.00           C  
ATOM   1189  C   PHE A 199      -0.662  -5.315   7.903  1.00  0.00           C  
ATOM   1190  O   PHE A 199       0.459  -5.360   8.369  1.00  0.00           O  
ATOM   1191  CB  PHE A 199      -0.126  -4.913   5.482  1.00  0.00           C  
ATOM   1192  CG  PHE A 199      -0.540  -6.301   5.053  1.00  0.00           C  
ATOM   1193  CD1 PHE A 199      -0.002  -7.422   5.697  1.00  0.00           C  
ATOM   1194  CD2 PHE A 199      -1.456  -6.467   4.008  1.00  0.00           C  
ATOM   1195  CE1 PHE A 199      -0.381  -8.709   5.295  1.00  0.00           C  
ATOM   1196  CE2 PHE A 199      -1.836  -7.754   3.607  1.00  0.00           C  
ATOM   1197  CZ  PHE A 199      -1.297  -8.874   4.251  1.00  0.00           C  
ATOM   1198  H   PHE A 199       0.034  -2.598   6.293  1.00  0.00           H  
ATOM   1199  HA  PHE A 199      -2.024  -4.535   6.420  1.00  0.00           H  
ATOM   1200  HB2 PHE A 199      -0.270  -4.229   4.662  1.00  0.00           H  
ATOM   1201  HB3 PHE A 199       0.915  -4.919   5.768  1.00  0.00           H  
ATOM   1202  HD1 PHE A 199       0.706  -7.295   6.503  1.00  0.00           H  
ATOM   1203  HD2 PHE A 199      -1.871  -5.602   3.512  1.00  0.00           H  
ATOM   1204  HE1 PHE A 199       0.034  -9.574   5.792  1.00  0.00           H  
ATOM   1205  HE2 PHE A 199      -2.542  -7.881   2.801  1.00  0.00           H  
ATOM   1206  HZ  PHE A 199      -1.590  -9.866   3.941  1.00  0.00           H  
ATOM   1207  N   GLU A 200      -1.643  -5.989   8.436  1.00  0.00           N  
ATOM   1208  CA  GLU A 200      -1.407  -6.837   9.635  1.00  0.00           C  
ATOM   1209  C   GLU A 200      -1.766  -8.294   9.333  1.00  0.00           C  
ATOM   1210  O   GLU A 200      -2.922  -8.669   9.328  1.00  0.00           O  
ATOM   1211  CB  GLU A 200      -2.341  -6.266  10.699  1.00  0.00           C  
ATOM   1212  CG  GLU A 200      -1.608  -5.187  11.498  1.00  0.00           C  
ATOM   1213  CD  GLU A 200      -2.115  -5.190  12.942  1.00  0.00           C  
ATOM   1214  OE1 GLU A 200      -2.000  -6.220  13.587  1.00  0.00           O  
ATOM   1215  OE2 GLU A 200      -2.607  -4.163  13.378  1.00  0.00           O  
ATOM   1216  H   GLU A 200      -2.540  -5.939   8.047  1.00  0.00           H  
ATOM   1217  HA  GLU A 200      -0.382  -6.757   9.961  1.00  0.00           H  
ATOM   1218  HB2 GLU A 200      -3.206  -5.834  10.220  1.00  0.00           H  
ATOM   1219  HB3 GLU A 200      -2.655  -7.056  11.358  1.00  0.00           H  
ATOM   1220  HG2 GLU A 200      -0.547  -5.390  11.488  1.00  0.00           H  
ATOM   1221  HG3 GLU A 200      -1.794  -4.221  11.052  1.00  0.00           H  
ATOM   1222  N   GLY A 201      -0.786  -9.119   9.082  1.00  0.00           N  
ATOM   1223  CA  GLY A 201      -1.077 -10.550   8.783  1.00  0.00           C  
ATOM   1224  C   GLY A 201       0.034 -11.130   7.906  1.00  0.00           C  
ATOM   1225  O   GLY A 201       1.132 -10.612   7.854  1.00  0.00           O  
ATOM   1226  H   GLY A 201       0.139  -8.798   9.092  1.00  0.00           H  
ATOM   1227  HA2 GLY A 201      -1.133 -11.105   9.707  1.00  0.00           H  
ATOM   1228  HA3 GLY A 201      -2.021 -10.623   8.263  1.00  0.00           H  
ATOM   1229  N   GLU A 202      -0.243 -12.204   7.218  1.00  0.00           N  
ATOM   1230  CA  GLU A 202       0.796 -12.821   6.345  1.00  0.00           C  
ATOM   1231  C   GLU A 202       0.872 -12.084   5.005  1.00  0.00           C  
ATOM   1232  O   GLU A 202      -0.084 -12.038   4.257  1.00  0.00           O  
ATOM   1233  CB  GLU A 202       0.329 -14.263   6.137  1.00  0.00           C  
ATOM   1234  CG  GLU A 202       1.153 -15.199   7.025  1.00  0.00           C  
ATOM   1235  CD  GLU A 202       0.393 -16.512   7.224  1.00  0.00           C  
ATOM   1236  OE1 GLU A 202      -0.827 -16.476   7.209  1.00  0.00           O  
ATOM   1237  OE2 GLU A 202       1.044 -17.531   7.387  1.00  0.00           O  
ATOM   1238  H   GLU A 202      -1.136 -12.605   7.277  1.00  0.00           H  
ATOM   1239  HA  GLU A 202       1.755 -12.813   6.836  1.00  0.00           H  
ATOM   1240  HB2 GLU A 202      -0.715 -14.344   6.400  1.00  0.00           H  
ATOM   1241  HB3 GLU A 202       0.463 -14.539   5.102  1.00  0.00           H  
ATOM   1242  HG2 GLU A 202       2.102 -15.401   6.551  1.00  0.00           H  
ATOM   1243  HG3 GLU A 202       1.320 -14.731   7.983  1.00  0.00           H  
ATOM   1244  N   VAL A 203       2.002 -11.508   4.695  1.00  0.00           N  
ATOM   1245  CA  VAL A 203       2.132 -10.779   3.402  1.00  0.00           C  
ATOM   1246  C   VAL A 203       2.079 -11.767   2.235  1.00  0.00           C  
ATOM   1247  O   VAL A 203       3.036 -12.460   1.949  1.00  0.00           O  
ATOM   1248  CB  VAL A 203       3.494 -10.084   3.470  1.00  0.00           C  
ATOM   1249  CG1 VAL A 203       3.821  -9.447   2.114  1.00  0.00           C  
ATOM   1250  CG2 VAL A 203       3.447  -8.995   4.543  1.00  0.00           C  
ATOM   1251  H   VAL A 203       2.763 -11.558   5.310  1.00  0.00           H  
ATOM   1252  HA  VAL A 203       1.350 -10.043   3.306  1.00  0.00           H  
ATOM   1253  HB  VAL A 203       4.256 -10.807   3.722  1.00  0.00           H  
ATOM   1254 HG11 VAL A 203       2.971  -9.546   1.455  1.00  0.00           H  
ATOM   1255 HG12 VAL A 203       4.050  -8.401   2.252  1.00  0.00           H  
ATOM   1256 HG13 VAL A 203       4.674  -9.947   1.676  1.00  0.00           H  
ATOM   1257 HG21 VAL A 203       2.423  -8.839   4.848  1.00  0.00           H  
ATOM   1258 HG22 VAL A 203       4.034  -9.302   5.394  1.00  0.00           H  
ATOM   1259 HG23 VAL A 203       3.847  -8.076   4.141  1.00  0.00           H  
ATOM   1260  N   THR A 204       0.969 -11.831   1.560  1.00  0.00           N  
ATOM   1261  CA  THR A 204       0.848 -12.769   0.408  1.00  0.00           C  
ATOM   1262  C   THR A 204       0.107 -12.085  -0.744  1.00  0.00           C  
ATOM   1263  O   THR A 204      -0.743 -11.245  -0.533  1.00  0.00           O  
ATOM   1264  CB  THR A 204       0.038 -13.953   0.938  1.00  0.00           C  
ATOM   1265  OG1 THR A 204      -1.081 -13.469   1.669  1.00  0.00           O  
ATOM   1266  CG2 THR A 204       0.915 -14.808   1.852  1.00  0.00           C  
ATOM   1267  H   THR A 204       0.212 -11.258   1.807  1.00  0.00           H  
ATOM   1268  HA  THR A 204       1.822 -13.101   0.087  1.00  0.00           H  
ATOM   1269  HB  THR A 204      -0.306 -14.554   0.111  1.00  0.00           H  
ATOM   1270  HG1 THR A 204      -1.752 -14.156   1.672  1.00  0.00           H  
ATOM   1271 HG21 THR A 204       1.775 -14.235   2.165  1.00  0.00           H  
ATOM   1272 HG22 THR A 204       0.347 -15.107   2.721  1.00  0.00           H  
ATOM   1273 HG23 THR A 204       1.244 -15.686   1.317  1.00  0.00           H  
ATOM   1274  N   LYS A 205       0.420 -12.440  -1.960  1.00  0.00           N  
ATOM   1275  CA  LYS A 205      -0.266 -11.816  -3.120  1.00  0.00           C  
ATOM   1276  C   LYS A 205      -1.786 -11.886  -2.940  1.00  0.00           C  
ATOM   1277  O   LYS A 205      -2.502 -10.958  -3.258  1.00  0.00           O  
ATOM   1278  CB  LYS A 205       0.183 -12.653  -4.313  1.00  0.00           C  
ATOM   1279  CG  LYS A 205      -0.453 -12.104  -5.580  1.00  0.00           C  
ATOM   1280  CD  LYS A 205      -0.664 -13.246  -6.574  1.00  0.00           C  
ATOM   1281  CE  LYS A 205      -0.924 -12.669  -7.968  1.00  0.00           C  
ATOM   1282  NZ  LYS A 205      -1.481 -13.807  -8.753  1.00  0.00           N  
ATOM   1283  H   LYS A 205       1.104 -13.120  -2.116  1.00  0.00           H  
ATOM   1284  HA  LYS A 205       0.055 -10.794  -3.245  1.00  0.00           H  
ATOM   1285  HB2 LYS A 205       1.258 -12.609  -4.400  1.00  0.00           H  
ATOM   1286  HB3 LYS A 205      -0.125 -13.679  -4.170  1.00  0.00           H  
ATOM   1287  HG2 LYS A 205      -1.401 -11.654  -5.336  1.00  0.00           H  
ATOM   1288  HG3 LYS A 205       0.200 -11.363  -6.012  1.00  0.00           H  
ATOM   1289  HD2 LYS A 205       0.219 -13.867  -6.599  1.00  0.00           H  
ATOM   1290  HD3 LYS A 205      -1.512 -13.838  -6.265  1.00  0.00           H  
ATOM   1291  HE2 LYS A 205      -1.640 -11.863  -7.915  1.00  0.00           H  
ATOM   1292  HE3 LYS A 205       0.000 -12.324  -8.410  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 205      -0.896 -14.654  -8.597  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 205      -2.455 -13.997  -8.445  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 205      -1.480 -13.566  -9.764  1.00  0.00           H  
ATOM   1296  N   GLU A 206      -2.281 -12.979  -2.424  1.00  0.00           N  
ATOM   1297  CA  GLU A 206      -3.754 -13.103  -2.218  1.00  0.00           C  
ATOM   1298  C   GLU A 206      -4.221 -12.100  -1.160  1.00  0.00           C  
ATOM   1299  O   GLU A 206      -5.262 -11.484  -1.290  1.00  0.00           O  
ATOM   1300  CB  GLU A 206      -3.971 -14.539  -1.735  1.00  0.00           C  
ATOM   1301  CG  GLU A 206      -3.275 -14.746  -0.386  1.00  0.00           C  
ATOM   1302  CD  GLU A 206      -3.254 -16.238  -0.046  1.00  0.00           C  
ATOM   1303  OE1 GLU A 206      -4.193 -16.696   0.583  1.00  0.00           O  
ATOM   1304  OE2 GLU A 206      -2.298 -16.897  -0.423  1.00  0.00           O  
ATOM   1305  H   GLU A 206      -1.686 -13.714  -2.170  1.00  0.00           H  
ATOM   1306  HA  GLU A 206      -4.278 -12.944  -3.147  1.00  0.00           H  
ATOM   1307  HB2 GLU A 206      -5.029 -14.723  -1.623  1.00  0.00           H  
ATOM   1308  HB3 GLU A 206      -3.562 -15.227  -2.458  1.00  0.00           H  
ATOM   1309  HG2 GLU A 206      -2.263 -14.375  -0.441  1.00  0.00           H  
ATOM   1310  HG3 GLU A 206      -3.814 -14.210   0.383  1.00  0.00           H  
ATOM   1311  N   ASN A 207      -3.456 -11.929  -0.117  1.00  0.00           N  
ATOM   1312  CA  ASN A 207      -3.847 -10.967   0.948  1.00  0.00           C  
ATOM   1313  C   ASN A 207      -3.536  -9.537   0.499  1.00  0.00           C  
ATOM   1314  O   ASN A 207      -4.206  -8.597   0.876  1.00  0.00           O  
ATOM   1315  CB  ASN A 207      -2.983 -11.350   2.147  1.00  0.00           C  
ATOM   1316  CG  ASN A 207      -3.457 -12.685   2.721  1.00  0.00           C  
ATOM   1317  OD1 ASN A 207      -4.461 -13.222   2.297  1.00  0.00           O  
ATOM   1318  ND2 ASN A 207      -2.770 -13.247   3.679  1.00  0.00           N  
ATOM   1319  H   ASN A 207      -2.622 -12.432  -0.033  1.00  0.00           H  
ATOM   1320  HA  ASN A 207      -4.892 -11.073   1.194  1.00  0.00           H  
ATOM   1321  HB2 ASN A 207      -1.954 -11.439   1.833  1.00  0.00           H  
ATOM   1322  HB3 ASN A 207      -3.063 -10.586   2.901  1.00  0.00           H  
ATOM   1323 HD21 ASN A 207      -1.960 -12.814   4.020  1.00  0.00           H  
ATOM   1324 HD22 ASN A 207      -3.063 -14.103   4.055  1.00  0.00           H  
ATOM   1325  N   LEU A 208      -2.520  -9.371  -0.302  1.00  0.00           N  
ATOM   1326  CA  LEU A 208      -2.155  -8.014  -0.778  1.00  0.00           C  
ATOM   1327  C   LEU A 208      -3.264  -7.448  -1.667  1.00  0.00           C  
ATOM   1328  O   LEU A 208      -3.791  -6.383  -1.419  1.00  0.00           O  
ATOM   1329  CB  LEU A 208      -0.878  -8.232  -1.586  1.00  0.00           C  
ATOM   1330  CG  LEU A 208       0.284  -8.528  -0.637  1.00  0.00           C  
ATOM   1331  CD1 LEU A 208       1.464  -9.086  -1.434  1.00  0.00           C  
ATOM   1332  CD2 LEU A 208       0.709  -7.237   0.068  1.00  0.00           C  
ATOM   1333  H   LEU A 208      -1.991 -10.142  -0.592  1.00  0.00           H  
ATOM   1334  HA  LEU A 208      -1.959  -7.357   0.054  1.00  0.00           H  
ATOM   1335  HB2 LEU A 208      -1.016  -9.069  -2.256  1.00  0.00           H  
ATOM   1336  HB3 LEU A 208      -0.663  -7.350  -2.156  1.00  0.00           H  
ATOM   1337  HG  LEU A 208      -0.029  -9.253   0.100  1.00  0.00           H  
ATOM   1338 HD11 LEU A 208       1.363  -8.806  -2.472  1.00  0.00           H  
ATOM   1339 HD12 LEU A 208       2.386  -8.684  -1.040  1.00  0.00           H  
ATOM   1340 HD13 LEU A 208       1.477 -10.163  -1.351  1.00  0.00           H  
ATOM   1341 HD21 LEU A 208      -0.166  -6.716   0.424  1.00  0.00           H  
ATOM   1342 HD22 LEU A 208       1.349  -7.479   0.903  1.00  0.00           H  
ATOM   1343 HD23 LEU A 208       1.245  -6.608  -0.627  1.00  0.00           H  
ATOM   1344  N   LEU A 209      -3.621  -8.157  -2.704  1.00  0.00           N  
ATOM   1345  CA  LEU A 209      -4.695  -7.663  -3.612  1.00  0.00           C  
ATOM   1346  C   LEU A 209      -5.976  -7.388  -2.819  1.00  0.00           C  
ATOM   1347  O   LEU A 209      -6.795  -6.583  -3.211  1.00  0.00           O  
ATOM   1348  CB  LEU A 209      -4.918  -8.794  -4.615  1.00  0.00           C  
ATOM   1349  CG  LEU A 209      -3.787  -8.790  -5.647  1.00  0.00           C  
ATOM   1350  CD1 LEU A 209      -3.486 -10.226  -6.078  1.00  0.00           C  
ATOM   1351  CD2 LEU A 209      -4.214  -7.969  -6.866  1.00  0.00           C  
ATOM   1352  H   LEU A 209      -3.182  -9.014  -2.886  1.00  0.00           H  
ATOM   1353  HA  LEU A 209      -4.372  -6.772  -4.127  1.00  0.00           H  
ATOM   1354  HB2 LEU A 209      -4.927  -9.741  -4.095  1.00  0.00           H  
ATOM   1355  HB3 LEU A 209      -5.864  -8.649  -5.117  1.00  0.00           H  
ATOM   1356  HG  LEU A 209      -2.903  -8.351  -5.210  1.00  0.00           H  
ATOM   1357 HD11 LEU A 209      -3.482 -10.870  -5.211  1.00  0.00           H  
ATOM   1358 HD12 LEU A 209      -4.243 -10.560  -6.772  1.00  0.00           H  
ATOM   1359 HD13 LEU A 209      -2.518 -10.262  -6.556  1.00  0.00           H  
ATOM   1360 HD21 LEU A 209      -4.445  -6.960  -6.559  1.00  0.00           H  
ATOM   1361 HD22 LEU A 209      -3.410  -7.951  -7.587  1.00  0.00           H  
ATOM   1362 HD23 LEU A 209      -5.089  -8.418  -7.314  1.00  0.00           H  
ATOM   1363  N   ASP A 210      -6.153  -8.050  -1.708  1.00  0.00           N  
ATOM   1364  CA  ASP A 210      -7.383  -7.821  -0.895  1.00  0.00           C  
ATOM   1365  C   ASP A 210      -7.225  -6.555  -0.051  1.00  0.00           C  
ATOM   1366  O   ASP A 210      -8.089  -5.702  -0.021  1.00  0.00           O  
ATOM   1367  CB  ASP A 210      -7.497  -9.052   0.002  1.00  0.00           C  
ATOM   1368  CG  ASP A 210      -8.870  -9.066   0.678  1.00  0.00           C  
ATOM   1369  OD1 ASP A 210      -9.115  -8.192   1.493  1.00  0.00           O  
ATOM   1370  OD2 ASP A 210      -9.651  -9.951   0.370  1.00  0.00           O  
ATOM   1371  H   ASP A 210      -5.480  -8.696  -1.408  1.00  0.00           H  
ATOM   1372  HA  ASP A 210      -8.249  -7.745  -1.533  1.00  0.00           H  
ATOM   1373  HB2 ASP A 210      -7.380  -9.944  -0.595  1.00  0.00           H  
ATOM   1374  HB3 ASP A 210      -6.725  -9.021   0.756  1.00  0.00           H  
ATOM   1375  N   PHE A 211      -6.122  -6.428   0.634  1.00  0.00           N  
ATOM   1376  CA  PHE A 211      -5.897  -5.220   1.480  1.00  0.00           C  
ATOM   1377  C   PHE A 211      -6.130  -3.943   0.664  1.00  0.00           C  
ATOM   1378  O   PHE A 211      -6.950  -3.116   1.010  1.00  0.00           O  
ATOM   1379  CB  PHE A 211      -4.434  -5.316   1.914  1.00  0.00           C  
ATOM   1380  CG  PHE A 211      -4.227  -4.518   3.180  1.00  0.00           C  
ATOM   1381  CD1 PHE A 211      -4.794  -4.952   4.383  1.00  0.00           C  
ATOM   1382  CD2 PHE A 211      -3.464  -3.344   3.148  1.00  0.00           C  
ATOM   1383  CE1 PHE A 211      -4.599  -4.214   5.556  1.00  0.00           C  
ATOM   1384  CE2 PHE A 211      -3.268  -2.605   4.322  1.00  0.00           C  
ATOM   1385  CZ  PHE A 211      -3.836  -3.041   5.525  1.00  0.00           C  
ATOM   1386  H   PHE A 211      -5.440  -7.130   0.592  1.00  0.00           H  
ATOM   1387  HA  PHE A 211      -6.540  -5.239   2.344  1.00  0.00           H  
ATOM   1388  HB2 PHE A 211      -4.182  -6.350   2.097  1.00  0.00           H  
ATOM   1389  HB3 PHE A 211      -3.801  -4.924   1.134  1.00  0.00           H  
ATOM   1390  HD1 PHE A 211      -5.383  -5.858   4.407  1.00  0.00           H  
ATOM   1391  HD2 PHE A 211      -3.027  -3.009   2.220  1.00  0.00           H  
ATOM   1392  HE1 PHE A 211      -5.037  -4.549   6.485  1.00  0.00           H  
ATOM   1393  HE2 PHE A 211      -2.680  -1.700   4.298  1.00  0.00           H  
ATOM   1394  HZ  PHE A 211      -3.685  -2.470   6.430  1.00  0.00           H  
ATOM   1395  N   ILE A 212      -5.413  -3.778  -0.414  1.00  0.00           N  
ATOM   1396  CA  ILE A 212      -5.592  -2.551  -1.249  1.00  0.00           C  
ATOM   1397  C   ILE A 212      -7.062  -2.378  -1.620  1.00  0.00           C  
ATOM   1398  O   ILE A 212      -7.649  -1.333  -1.418  1.00  0.00           O  
ATOM   1399  CB  ILE A 212      -4.749  -2.776  -2.516  1.00  0.00           C  
ATOM   1400  CG1 ILE A 212      -3.318  -3.235  -2.166  1.00  0.00           C  
ATOM   1401  CG2 ILE A 212      -4.672  -1.469  -3.307  1.00  0.00           C  
ATOM   1402  CD1 ILE A 212      -2.779  -2.463  -0.956  1.00  0.00           C  
ATOM   1403  H   ILE A 212      -4.760  -4.459  -0.672  1.00  0.00           H  
ATOM   1404  HA  ILE A 212      -5.234  -1.682  -0.719  1.00  0.00           H  
ATOM   1405  HB  ILE A 212      -5.227  -3.529  -3.127  1.00  0.00           H  
ATOM   1406 HG12 ILE A 212      -3.326  -4.292  -1.941  1.00  0.00           H  
ATOM   1407 HG13 ILE A 212      -2.673  -3.059  -3.013  1.00  0.00           H  
ATOM   1408 HG21 ILE A 212      -5.645  -1.002  -3.325  1.00  0.00           H  
ATOM   1409 HG22 ILE A 212      -3.962  -0.805  -2.836  1.00  0.00           H  
ATOM   1410 HG23 ILE A 212      -4.353  -1.678  -4.316  1.00  0.00           H  
ATOM   1411 HD11 ILE A 212      -3.448  -2.604  -0.119  1.00  0.00           H  
ATOM   1412 HD12 ILE A 212      -1.798  -2.831  -0.700  1.00  0.00           H  
ATOM   1413 HD13 ILE A 212      -2.721  -1.413  -1.197  1.00  0.00           H  
ATOM   1414  N   LYS A 213      -7.654  -3.397  -2.164  1.00  0.00           N  
ATOM   1415  CA  LYS A 213      -9.086  -3.312  -2.560  1.00  0.00           C  
ATOM   1416  C   LYS A 213      -9.944  -2.841  -1.381  1.00  0.00           C  
ATOM   1417  O   LYS A 213     -10.951  -2.186  -1.559  1.00  0.00           O  
ATOM   1418  CB  LYS A 213      -9.459  -4.736  -2.959  1.00  0.00           C  
ATOM   1419  CG  LYS A 213     -10.254  -4.706  -4.263  1.00  0.00           C  
ATOM   1420  CD  LYS A 213     -11.653  -4.148  -3.996  1.00  0.00           C  
ATOM   1421  CE  LYS A 213     -12.574  -4.500  -5.166  1.00  0.00           C  
ATOM   1422  NZ  LYS A 213     -13.947  -4.181  -4.679  1.00  0.00           N  
ATOM   1423  H   LYS A 213      -7.153  -4.225  -2.315  1.00  0.00           H  
ATOM   1424  HA  LYS A 213      -9.206  -2.651  -3.402  1.00  0.00           H  
ATOM   1425  HB2 LYS A 213      -8.561  -5.317  -3.101  1.00  0.00           H  
ATOM   1426  HB3 LYS A 213     -10.056  -5.183  -2.180  1.00  0.00           H  
ATOM   1427  HG2 LYS A 213      -9.747  -4.076  -4.978  1.00  0.00           H  
ATOM   1428  HG3 LYS A 213     -10.335  -5.707  -4.658  1.00  0.00           H  
ATOM   1429  HD2 LYS A 213     -12.045  -4.580  -3.086  1.00  0.00           H  
ATOM   1430  HD3 LYS A 213     -11.599  -3.075  -3.890  1.00  0.00           H  
ATOM   1431  HE2 LYS A 213     -12.332  -3.896  -6.028  1.00  0.00           H  
ATOM   1432  HE3 LYS A 213     -12.494  -5.549  -5.405  1.00  0.00           H  
ATOM   1433  HZ1 LYS A 213     -13.944  -3.251  -4.217  1.00  0.00           H  
ATOM   1434  HZ2 LYS A 213     -14.604  -4.168  -5.485  1.00  0.00           H  
ATOM   1435  HZ3 LYS A 213     -14.248  -4.905  -3.996  1.00  0.00           H  
ATOM   1436  N   HIS A 214      -9.557  -3.176  -0.181  1.00  0.00           N  
ATOM   1437  CA  HIS A 214     -10.357  -2.751   1.004  1.00  0.00           C  
ATOM   1438  C   HIS A 214     -10.098  -1.276   1.332  1.00  0.00           C  
ATOM   1439  O   HIS A 214     -10.836  -0.660   2.075  1.00  0.00           O  
ATOM   1440  CB  HIS A 214      -9.873  -3.642   2.148  1.00  0.00           C  
ATOM   1441  CG  HIS A 214     -10.904  -3.655   3.244  1.00  0.00           C  
ATOM   1442  ND1 HIS A 214     -10.638  -3.172   4.515  1.00  0.00           N  
ATOM   1443  CD2 HIS A 214     -12.206  -4.091   3.274  1.00  0.00           C  
ATOM   1444  CE1 HIS A 214     -11.755  -3.328   5.250  1.00  0.00           C  
ATOM   1445  NE2 HIS A 214     -12.741  -3.883   4.541  1.00  0.00           N  
ATOM   1446  H   HIS A 214      -8.744  -3.708  -0.059  1.00  0.00           H  
ATOM   1447  HA  HIS A 214     -11.407  -2.918   0.829  1.00  0.00           H  
ATOM   1448  HB2 HIS A 214      -9.723  -4.647   1.782  1.00  0.00           H  
ATOM   1449  HB3 HIS A 214      -8.940  -3.256   2.535  1.00  0.00           H  
ATOM   1450  HD1 HIS A 214      -9.791  -2.787   4.824  1.00  0.00           H  
ATOM   1451  HD2 HIS A 214     -12.734  -4.530   2.440  1.00  0.00           H  
ATOM   1452  HE1 HIS A 214     -11.841  -3.040   6.287  1.00  0.00           H  
ATOM   1453  N   ASN A 215      -9.053  -0.707   0.795  1.00  0.00           N  
ATOM   1454  CA  ASN A 215      -8.752   0.722   1.092  1.00  0.00           C  
ATOM   1455  C   ASN A 215      -9.094   1.605  -0.112  1.00  0.00           C  
ATOM   1456  O   ASN A 215      -9.618   2.691   0.034  1.00  0.00           O  
ATOM   1457  CB  ASN A 215      -7.252   0.749   1.375  1.00  0.00           C  
ATOM   1458  CG  ASN A 215      -6.935  -0.222   2.514  1.00  0.00           C  
ATOM   1459  OD1 ASN A 215      -7.500  -0.125   3.585  1.00  0.00           O  
ATOM   1460  ND2 ASN A 215      -6.053  -1.163   2.325  1.00  0.00           N  
ATOM   1461  H   ASN A 215      -8.462  -1.219   0.206  1.00  0.00           H  
ATOM   1462  HA  ASN A 215      -9.297   1.047   1.964  1.00  0.00           H  
ATOM   1463  HB2 ASN A 215      -6.713   0.454   0.487  1.00  0.00           H  
ATOM   1464  HB3 ASN A 215      -6.959   1.747   1.659  1.00  0.00           H  
ATOM   1465 HD21 ASN A 215      -5.600  -1.245   1.460  1.00  0.00           H  
ATOM   1466 HD22 ASN A 215      -5.842  -1.788   3.049  1.00  0.00           H  
ATOM   1467  N   GLN A 216      -8.800   1.152  -1.302  1.00  0.00           N  
ATOM   1468  CA  GLN A 216      -9.112   1.974  -2.506  1.00  0.00           C  
ATOM   1469  C   GLN A 216     -10.625   2.174  -2.630  1.00  0.00           C  
ATOM   1470  O   GLN A 216     -11.090   3.139  -3.204  1.00  0.00           O  
ATOM   1471  CB  GLN A 216      -8.572   1.171  -3.691  1.00  0.00           C  
ATOM   1472  CG  GLN A 216      -9.323  -0.158  -3.800  1.00  0.00           C  
ATOM   1473  CD  GLN A 216      -8.857  -0.905  -5.051  1.00  0.00           C  
ATOM   1474  OE1 GLN A 216      -9.448  -0.775  -6.105  1.00  0.00           O  
ATOM   1475  NE2 GLN A 216      -7.815  -1.687  -4.979  1.00  0.00           N  
ATOM   1476  H   GLN A 216      -8.377   0.274  -1.402  1.00  0.00           H  
ATOM   1477  HA  GLN A 216      -8.610   2.928  -2.449  1.00  0.00           H  
ATOM   1478  HB2 GLN A 216      -8.708   1.735  -4.601  1.00  0.00           H  
ATOM   1479  HB3 GLN A 216      -7.519   0.977  -3.543  1.00  0.00           H  
ATOM   1480  HG2 GLN A 216      -9.121  -0.759  -2.926  1.00  0.00           H  
ATOM   1481  HG3 GLN A 216     -10.384   0.033  -3.868  1.00  0.00           H  
ATOM   1482 HE21 GLN A 216      -7.340  -1.792  -4.128  1.00  0.00           H  
ATOM   1483 HE22 GLN A 216      -7.510  -2.171  -5.774  1.00  0.00           H  
ATOM   1484  N   LEU A 217     -11.396   1.270  -2.092  1.00  0.00           N  
ATOM   1485  CA  LEU A 217     -12.878   1.405  -2.172  1.00  0.00           C  
ATOM   1486  C   LEU A 217     -13.498   1.213  -0.782  1.00  0.00           C  
ATOM   1487  O   LEU A 217     -14.056   0.173  -0.496  1.00  0.00           O  
ATOM   1488  CB  LEU A 217     -13.328   0.292  -3.119  1.00  0.00           C  
ATOM   1489  CG  LEU A 217     -13.088   0.727  -4.567  1.00  0.00           C  
ATOM   1490  CD1 LEU A 217     -12.741  -0.496  -5.417  1.00  0.00           C  
ATOM   1491  CD2 LEU A 217     -14.354   1.387  -5.117  1.00  0.00           C  
ATOM   1492  H   LEU A 217     -11.000   0.501  -1.631  1.00  0.00           H  
ATOM   1493  HA  LEU A 217     -13.148   2.367  -2.577  1.00  0.00           H  
ATOM   1494  HB2 LEU A 217     -12.764  -0.606  -2.915  1.00  0.00           H  
ATOM   1495  HB3 LEU A 217     -14.380   0.097  -2.972  1.00  0.00           H  
ATOM   1496  HG  LEU A 217     -12.272   1.432  -4.600  1.00  0.00           H  
ATOM   1497 HD11 LEU A 217     -12.829  -1.389  -4.817  1.00  0.00           H  
ATOM   1498 HD12 LEU A 217     -13.421  -0.558  -6.254  1.00  0.00           H  
ATOM   1499 HD13 LEU A 217     -11.729  -0.405  -5.782  1.00  0.00           H  
ATOM   1500 HD21 LEU A 217     -15.222   0.842  -4.776  1.00  0.00           H  
ATOM   1501 HD22 LEU A 217     -14.409   2.408  -4.767  1.00  0.00           H  
ATOM   1502 HD23 LEU A 217     -14.325   1.379  -6.197  1.00  0.00           H  
ATOM   1503  N   PRO A 218     -13.380   2.227   0.044  1.00  0.00           N  
ATOM   1504  CA  PRO A 218     -13.939   2.150   1.416  1.00  0.00           C  
ATOM   1505  C   PRO A 218     -15.468   2.228   1.374  1.00  0.00           C  
ATOM   1506  O   PRO A 218     -16.038   3.096   0.743  1.00  0.00           O  
ATOM   1507  CB  PRO A 218     -13.352   3.373   2.115  1.00  0.00           C  
ATOM   1508  CG  PRO A 218     -13.045   4.337   1.012  1.00  0.00           C  
ATOM   1509  CD  PRO A 218     -12.725   3.519  -0.212  1.00  0.00           C  
ATOM   1510  HA  PRO A 218     -13.615   1.250   1.910  1.00  0.00           H  
ATOM   1511  HB2 PRO A 218     -14.073   3.799   2.796  1.00  0.00           H  
ATOM   1512  HB3 PRO A 218     -12.448   3.106   2.642  1.00  0.00           H  
ATOM   1513  HG2 PRO A 218     -13.903   4.965   0.823  1.00  0.00           H  
ATOM   1514  HG3 PRO A 218     -12.194   4.945   1.283  1.00  0.00           H  
ATOM   1515  HD2 PRO A 218     -13.135   3.984  -1.096  1.00  0.00           H  
ATOM   1516  HD3 PRO A 218     -11.658   3.390  -0.313  1.00  0.00           H  
ATOM   1517  N   LEU A 219     -16.133   1.326   2.041  1.00  0.00           N  
ATOM   1518  CA  LEU A 219     -17.624   1.349   2.040  1.00  0.00           C  
ATOM   1519  C   LEU A 219     -18.127   2.675   2.614  1.00  0.00           C  
ATOM   1520  O   LEU A 219     -18.101   2.896   3.808  1.00  0.00           O  
ATOM   1521  CB  LEU A 219     -18.042   0.181   2.936  1.00  0.00           C  
ATOM   1522  CG  LEU A 219     -17.383  -1.109   2.441  1.00  0.00           C  
ATOM   1523  CD1 LEU A 219     -16.656  -1.789   3.604  1.00  0.00           C  
ATOM   1524  CD2 LEU A 219     -18.453  -2.051   1.888  1.00  0.00           C  
ATOM   1525  H   LEU A 219     -15.654   0.635   2.543  1.00  0.00           H  
ATOM   1526  HA  LEU A 219     -18.003   1.201   1.041  1.00  0.00           H  
ATOM   1527  HB2 LEU A 219     -17.731   0.379   3.951  1.00  0.00           H  
ATOM   1528  HB3 LEU A 219     -19.116   0.071   2.905  1.00  0.00           H  
ATOM   1529  HG  LEU A 219     -16.672  -0.874   1.662  1.00  0.00           H  
ATOM   1530 HD11 LEU A 219     -17.197  -1.610   4.521  1.00  0.00           H  
ATOM   1531 HD12 LEU A 219     -16.601  -2.853   3.421  1.00  0.00           H  
ATOM   1532 HD13 LEU A 219     -15.658  -1.387   3.690  1.00  0.00           H  
ATOM   1533 HD21 LEU A 219     -19.307  -2.054   2.549  1.00  0.00           H  
ATOM   1534 HD22 LEU A 219     -18.758  -1.713   0.908  1.00  0.00           H  
ATOM   1535 HD23 LEU A 219     -18.050  -3.050   1.815  1.00  0.00           H  
ATOM   1536  N   VAL A 220     -18.583   3.561   1.772  1.00  0.00           N  
ATOM   1537  CA  VAL A 220     -19.085   4.875   2.267  1.00  0.00           C  
ATOM   1538  C   VAL A 220     -20.561   5.052   1.904  1.00  0.00           C  
ATOM   1539  O   VAL A 220     -20.934   5.027   0.749  1.00  0.00           O  
ATOM   1540  CB  VAL A 220     -18.229   5.919   1.548  1.00  0.00           C  
ATOM   1541  CG1 VAL A 220     -18.618   7.318   2.028  1.00  0.00           C  
ATOM   1542  CG2 VAL A 220     -16.751   5.666   1.853  1.00  0.00           C  
ATOM   1543  H   VAL A 220     -18.593   3.363   0.813  1.00  0.00           H  
ATOM   1544  HA  VAL A 220     -18.944   4.956   3.333  1.00  0.00           H  
ATOM   1545  HB  VAL A 220     -18.392   5.846   0.483  1.00  0.00           H  
ATOM   1546 HG11 VAL A 220     -19.676   7.342   2.249  1.00  0.00           H  
ATOM   1547 HG12 VAL A 220     -18.060   7.560   2.921  1.00  0.00           H  
ATOM   1548 HG13 VAL A 220     -18.395   8.039   1.256  1.00  0.00           H  
ATOM   1549 HG21 VAL A 220     -16.652   4.753   2.421  1.00  0.00           H  
ATOM   1550 HG22 VAL A 220     -16.201   5.576   0.928  1.00  0.00           H  
ATOM   1551 HG23 VAL A 220     -16.356   6.492   2.428  1.00  0.00           H  
ATOM   1552  N   ILE A 221     -21.406   5.229   2.885  1.00  0.00           N  
ATOM   1553  CA  ILE A 221     -22.857   5.408   2.594  1.00  0.00           C  
ATOM   1554  C   ILE A 221     -23.283   6.848   2.892  1.00  0.00           C  
ATOM   1555  O   ILE A 221     -22.481   7.675   3.277  1.00  0.00           O  
ATOM   1556  CB  ILE A 221     -23.573   4.433   3.529  1.00  0.00           C  
ATOM   1557  CG1 ILE A 221     -23.215   4.765   4.981  1.00  0.00           C  
ATOM   1558  CG2 ILE A 221     -23.135   3.003   3.211  1.00  0.00           C  
ATOM   1559  CD1 ILE A 221     -24.475   4.690   5.846  1.00  0.00           C  
ATOM   1560  H   ILE A 221     -21.085   5.247   3.810  1.00  0.00           H  
ATOM   1561  HA  ILE A 221     -23.070   5.156   1.567  1.00  0.00           H  
ATOM   1562  HB  ILE A 221     -24.641   4.521   3.392  1.00  0.00           H  
ATOM   1563 HG12 ILE A 221     -22.488   4.054   5.343  1.00  0.00           H  
ATOM   1564 HG13 ILE A 221     -22.803   5.761   5.031  1.00  0.00           H  
ATOM   1565 HG21 ILE A 221     -22.486   3.009   2.349  1.00  0.00           H  
ATOM   1566 HG22 ILE A 221     -22.605   2.593   4.058  1.00  0.00           H  
ATOM   1567 HG23 ILE A 221     -24.005   2.398   3.004  1.00  0.00           H  
ATOM   1568 HD11 ILE A 221     -25.350   4.770   5.217  1.00  0.00           H  
ATOM   1569 HD12 ILE A 221     -24.496   3.747   6.372  1.00  0.00           H  
ATOM   1570 HD13 ILE A 221     -24.470   5.499   6.561  1.00  0.00           H  
ATOM   1571  N   GLU A 222     -24.539   7.154   2.720  1.00  0.00           N  
ATOM   1572  CA  GLU A 222     -25.015   8.541   2.995  1.00  0.00           C  
ATOM   1573  C   GLU A 222     -26.544   8.595   2.956  1.00  0.00           C  
ATOM   1574  O   GLU A 222     -27.196   7.689   2.475  1.00  0.00           O  
ATOM   1575  CB  GLU A 222     -24.419   9.393   1.874  1.00  0.00           C  
ATOM   1576  CG  GLU A 222     -24.915   8.878   0.522  1.00  0.00           C  
ATOM   1577  CD  GLU A 222     -26.175   8.035   0.727  1.00  0.00           C  
ATOM   1578  OE1 GLU A 222     -26.187   7.238   1.651  1.00  0.00           O  
ATOM   1579  OE2 GLU A 222     -27.107   8.202  -0.043  1.00  0.00           O  
ATOM   1580  H   GLU A 222     -25.172   6.472   2.410  1.00  0.00           H  
ATOM   1581  HA  GLU A 222     -24.649   8.881   3.951  1.00  0.00           H  
ATOM   1582  HB2 GLU A 222     -24.724  10.420   2.003  1.00  0.00           H  
ATOM   1583  HB3 GLU A 222     -23.341   9.330   1.909  1.00  0.00           H  
ATOM   1584  HG2 GLU A 222     -25.142   9.717  -0.121  1.00  0.00           H  
ATOM   1585  HG3 GLU A 222     -24.148   8.273   0.064  1.00  0.00           H  
ATOM   1586  N   PHE A 223     -27.123   9.654   3.460  1.00  0.00           N  
ATOM   1587  CA  PHE A 223     -28.613   9.773   3.454  1.00  0.00           C  
ATOM   1588  C   PHE A 223     -29.244   8.573   4.168  1.00  0.00           C  
ATOM   1589  O   PHE A 223     -28.588   7.593   4.457  1.00  0.00           O  
ATOM   1590  CB  PHE A 223     -29.010   9.791   1.977  1.00  0.00           C  
ATOM   1591  CG  PHE A 223     -30.150  10.760   1.773  1.00  0.00           C  
ATOM   1592  CD1 PHE A 223     -29.883  12.117   1.557  1.00  0.00           C  
ATOM   1593  CD2 PHE A 223     -31.472  10.303   1.801  1.00  0.00           C  
ATOM   1594  CE1 PHE A 223     -30.939  13.017   1.366  1.00  0.00           C  
ATOM   1595  CE2 PHE A 223     -32.528  11.203   1.611  1.00  0.00           C  
ATOM   1596  CZ  PHE A 223     -32.262  12.560   1.394  1.00  0.00           C  
ATOM   1597  H   PHE A 223     -26.577  10.373   3.842  1.00  0.00           H  
ATOM   1598  HA  PHE A 223     -28.916  10.693   3.929  1.00  0.00           H  
ATOM   1599  HB2 PHE A 223     -28.164  10.099   1.381  1.00  0.00           H  
ATOM   1600  HB3 PHE A 223     -29.321   8.801   1.676  1.00  0.00           H  
ATOM   1601  HD1 PHE A 223     -28.862  12.471   1.536  1.00  0.00           H  
ATOM   1602  HD2 PHE A 223     -31.678   9.256   1.968  1.00  0.00           H  
ATOM   1603  HE1 PHE A 223     -30.733  14.064   1.200  1.00  0.00           H  
ATOM   1604  HE2 PHE A 223     -33.549  10.849   1.632  1.00  0.00           H  
ATOM   1605  HZ  PHE A 223     -33.076  13.253   1.248  1.00  0.00           H  
ATOM   1606  N   THR A 224     -30.516   8.644   4.453  1.00  0.00           N  
ATOM   1607  CA  THR A 224     -31.189   7.508   5.148  1.00  0.00           C  
ATOM   1608  C   THR A 224     -32.145   6.795   4.188  1.00  0.00           C  
ATOM   1609  O   THR A 224     -33.350   6.904   4.302  1.00  0.00           O  
ATOM   1610  CB  THR A 224     -31.964   8.151   6.300  1.00  0.00           C  
ATOM   1611  OG1 THR A 224     -32.895   9.090   5.778  1.00  0.00           O  
ATOM   1612  CG2 THR A 224     -30.988   8.864   7.237  1.00  0.00           C  
ATOM   1613  H   THR A 224     -31.028   9.444   4.213  1.00  0.00           H  
ATOM   1614  HA  THR A 224     -30.459   6.817   5.536  1.00  0.00           H  
ATOM   1615  HB  THR A 224     -32.492   7.388   6.850  1.00  0.00           H  
ATOM   1616  HG1 THR A 224     -33.649   9.120   6.370  1.00  0.00           H  
ATOM   1617 HG21 THR A 224     -30.103   8.259   7.362  1.00  0.00           H  
ATOM   1618 HG22 THR A 224     -30.716   9.819   6.815  1.00  0.00           H  
ATOM   1619 HG23 THR A 224     -31.458   9.015   8.198  1.00  0.00           H  
ATOM   1620  N   GLU A 225     -31.617   6.065   3.244  1.00  0.00           N  
ATOM   1621  CA  GLU A 225     -32.496   5.345   2.279  1.00  0.00           C  
ATOM   1622  C   GLU A 225     -31.791   4.090   1.757  1.00  0.00           C  
ATOM   1623  O   GLU A 225     -31.497   3.972   0.584  1.00  0.00           O  
ATOM   1624  CB  GLU A 225     -32.732   6.338   1.140  1.00  0.00           C  
ATOM   1625  CG  GLU A 225     -33.920   5.873   0.295  1.00  0.00           C  
ATOM   1626  CD  GLU A 225     -34.647   4.738   1.019  1.00  0.00           C  
ATOM   1627  OE1 GLU A 225     -35.031   4.939   2.159  1.00  0.00           O  
ATOM   1628  OE2 GLU A 225     -34.808   3.687   0.420  1.00  0.00           O  
ATOM   1629  H   GLU A 225     -30.643   5.990   3.170  1.00  0.00           H  
ATOM   1630  HA  GLU A 225     -33.433   5.087   2.743  1.00  0.00           H  
ATOM   1631  HB2 GLU A 225     -32.942   7.314   1.552  1.00  0.00           H  
ATOM   1632  HB3 GLU A 225     -31.849   6.392   0.521  1.00  0.00           H  
ATOM   1633  HG2 GLU A 225     -34.600   6.699   0.145  1.00  0.00           H  
ATOM   1634  HG3 GLU A 225     -33.565   5.520  -0.661  1.00  0.00           H  
ATOM   1635  N   GLN A 226     -31.516   3.152   2.622  1.00  0.00           N  
ATOM   1636  CA  GLN A 226     -30.828   1.906   2.176  1.00  0.00           C  
ATOM   1637  C   GLN A 226     -31.677   1.175   1.133  1.00  0.00           C  
ATOM   1638  O   GLN A 226     -32.791   1.564   0.841  1.00  0.00           O  
ATOM   1639  CB  GLN A 226     -30.685   1.058   3.440  1.00  0.00           C  
ATOM   1640  CG  GLN A 226     -29.320   1.321   4.078  1.00  0.00           C  
ATOM   1641  CD  GLN A 226     -29.452   1.273   5.601  1.00  0.00           C  
ATOM   1642  OE1 GLN A 226     -29.316   0.225   6.201  1.00  0.00           O  
ATOM   1643  NE2 GLN A 226     -29.711   2.371   6.256  1.00  0.00           N  
ATOM   1644  H   GLN A 226     -31.760   3.267   3.564  1.00  0.00           H  
ATOM   1645  HA  GLN A 226     -29.854   2.136   1.775  1.00  0.00           H  
ATOM   1646  HB2 GLN A 226     -31.466   1.320   4.139  1.00  0.00           H  
ATOM   1647  HB3 GLN A 226     -30.768   0.012   3.183  1.00  0.00           H  
ATOM   1648  HG2 GLN A 226     -28.620   0.565   3.753  1.00  0.00           H  
ATOM   1649  HG3 GLN A 226     -28.964   2.295   3.777  1.00  0.00           H  
ATOM   1650 HE21 GLN A 226     -29.821   3.216   5.772  1.00  0.00           H  
ATOM   1651 HE22 GLN A 226     -29.797   2.351   7.232  1.00  0.00           H  
ATOM   1652  N   THR A 227     -31.160   0.117   0.570  1.00  0.00           N  
ATOM   1653  CA  THR A 227     -31.936  -0.639  -0.453  1.00  0.00           C  
ATOM   1654  C   THR A 227     -31.670  -2.141  -0.316  1.00  0.00           C  
ATOM   1655  O   THR A 227     -31.415  -2.826  -1.287  1.00  0.00           O  
ATOM   1656  CB  THR A 227     -31.424  -0.124  -1.799  1.00  0.00           C  
ATOM   1657  OG1 THR A 227     -32.067  -0.833  -2.851  1.00  0.00           O  
ATOM   1658  CG2 THR A 227     -29.913  -0.337  -1.888  1.00  0.00           C  
ATOM   1659  H   THR A 227     -30.260  -0.179   0.820  1.00  0.00           H  
ATOM   1660  HA  THR A 227     -32.991  -0.432  -0.357  1.00  0.00           H  
ATOM   1661  HB  THR A 227     -31.641   0.929  -1.889  1.00  0.00           H  
ATOM   1662  HG1 THR A 227     -32.613  -0.210  -3.337  1.00  0.00           H  
ATOM   1663 HG21 THR A 227     -29.630  -1.177  -1.272  1.00  0.00           H  
ATOM   1664 HG22 THR A 227     -29.637  -0.534  -2.914  1.00  0.00           H  
ATOM   1665 HG23 THR A 227     -29.402   0.550  -1.544  1.00  0.00           H  
ATOM   1666  N   ALA A 228     -31.726  -2.657   0.881  1.00  0.00           N  
ATOM   1667  CA  ALA A 228     -31.475  -4.114   1.078  1.00  0.00           C  
ATOM   1668  C   ALA A 228     -32.557  -4.721   1.975  1.00  0.00           C  
ATOM   1669  O   ALA A 228     -33.697  -4.303   1.860  1.00  0.00           O  
ATOM   1670  CB  ALA A 228     -30.109  -4.191   1.760  1.00  0.00           C  
ATOM   1671  OXT ALA A 228     -32.226  -5.593   2.760  1.00  0.00           O  
ATOM   1672  H   ALA A 228     -31.933  -2.086   1.650  1.00  0.00           H  
ATOM   1673  HA  ALA A 228     -31.443  -4.623   0.128  1.00  0.00           H  
ATOM   1674  HB1 ALA A 228     -29.872  -3.233   2.200  1.00  0.00           H  
ATOM   1675  HB2 ALA A 228     -30.134  -4.946   2.531  1.00  0.00           H  
ATOM   1676  HB3 ALA A 228     -29.357  -4.447   1.030  1.00  0.00           H  
TER    1677      ALA A 228                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A 119       4.364  -2.578 -13.532  1.00  0.00           N  
ATOM      2  CA  ALA A 119       5.231  -2.924 -12.369  1.00  0.00           C  
ATOM      3  C   ALA A 119       4.920  -2.005 -11.186  1.00  0.00           C  
ATOM      4  O   ALA A 119       3.809  -1.543 -11.023  1.00  0.00           O  
ATOM      5  CB  ALA A 119       6.661  -2.701 -12.863  1.00  0.00           C  
ATOM      6  H1  ALA A 119       3.398  -2.388 -13.199  1.00  0.00           H  
ATOM      7  H2  ALA A 119       4.737  -1.730 -14.004  1.00  0.00           H  
ATOM      8  H3  ALA A 119       4.351  -3.372 -14.204  1.00  0.00           H  
ATOM      9  HA  ALA A 119       5.094  -3.956 -12.091  1.00  0.00           H  
ATOM     10  HB1 ALA A 119       6.683  -2.764 -13.942  1.00  0.00           H  
ATOM     11  HB2 ALA A 119       7.002  -1.724 -12.552  1.00  0.00           H  
ATOM     12  HB3 ALA A 119       7.308  -3.458 -12.446  1.00  0.00           H  
ATOM     13  N   ALA A 120       5.892  -1.736 -10.356  1.00  0.00           N  
ATOM     14  CA  ALA A 120       5.646  -0.849  -9.185  1.00  0.00           C  
ATOM     15  C   ALA A 120       6.433   0.457  -9.333  1.00  0.00           C  
ATOM     16  O   ALA A 120       7.089   0.689 -10.329  1.00  0.00           O  
ATOM     17  CB  ALA A 120       6.143  -1.644  -7.976  1.00  0.00           C  
ATOM     18  H   ALA A 120       6.781  -2.120 -10.503  1.00  0.00           H  
ATOM     19  HA  ALA A 120       4.593  -0.644  -9.083  1.00  0.00           H  
ATOM     20  HB1 ALA A 120       6.961  -2.282  -8.276  1.00  0.00           H  
ATOM     21  HB2 ALA A 120       6.480  -0.962  -7.210  1.00  0.00           H  
ATOM     22  HB3 ALA A 120       5.337  -2.250  -7.590  1.00  0.00           H  
ATOM     23  N   THR A 121       6.371   1.311  -8.348  1.00  0.00           N  
ATOM     24  CA  THR A 121       7.108   2.603  -8.427  1.00  0.00           C  
ATOM     25  C   THR A 121       8.350   2.549  -7.530  1.00  0.00           C  
ATOM     26  O   THR A 121       8.253   2.412  -6.327  1.00  0.00           O  
ATOM     27  CB  THR A 121       6.109   3.651  -7.925  1.00  0.00           C  
ATOM     28  OG1 THR A 121       5.058   3.788  -8.870  1.00  0.00           O  
ATOM     29  CG2 THR A 121       6.809   4.998  -7.742  1.00  0.00           C  
ATOM     30  H   THR A 121       5.833   1.104  -7.554  1.00  0.00           H  
ATOM     31  HA  THR A 121       7.388   2.817  -9.446  1.00  0.00           H  
ATOM     32  HB  THR A 121       5.700   3.334  -6.979  1.00  0.00           H  
ATOM     33  HG1 THR A 121       4.256   4.011  -8.392  1.00  0.00           H  
ATOM     34 HG21 THR A 121       7.853   4.900  -7.996  1.00  0.00           H  
ATOM     35 HG22 THR A 121       6.348   5.733  -8.385  1.00  0.00           H  
ATOM     36 HG23 THR A 121       6.717   5.313  -6.712  1.00  0.00           H  
ATOM     37  N   THR A 122       9.515   2.651  -8.109  1.00  0.00           N  
ATOM     38  CA  THR A 122      10.762   2.604  -7.291  1.00  0.00           C  
ATOM     39  C   THR A 122      11.005   3.957  -6.619  1.00  0.00           C  
ATOM     40  O   THR A 122      11.179   4.965  -7.276  1.00  0.00           O  
ATOM     41  CB  THR A 122      11.876   2.289  -8.291  1.00  0.00           C  
ATOM     42  OG1 THR A 122      11.531   1.130  -9.034  1.00  0.00           O  
ATOM     43  CG2 THR A 122      13.185   2.043  -7.538  1.00  0.00           C  
ATOM     44  H   THR A 122       9.571   2.758  -9.082  1.00  0.00           H  
ATOM     45  HA  THR A 122      10.698   1.821  -6.552  1.00  0.00           H  
ATOM     46  HB  THR A 122      12.005   3.124  -8.962  1.00  0.00           H  
ATOM     47  HG1 THR A 122      11.482   1.375  -9.960  1.00  0.00           H  
ATOM     48 HG21 THR A 122      13.034   1.273  -6.796  1.00  0.00           H  
ATOM     49 HG22 THR A 122      13.946   1.727  -8.236  1.00  0.00           H  
ATOM     50 HG23 THR A 122      13.499   2.955  -7.052  1.00  0.00           H  
ATOM     51  N   LEU A 123      11.020   3.990  -5.315  1.00  0.00           N  
ATOM     52  CA  LEU A 123      11.252   5.280  -4.604  1.00  0.00           C  
ATOM     53  C   LEU A 123      12.704   5.351  -4.102  1.00  0.00           C  
ATOM     54  O   LEU A 123      13.170   4.437  -3.452  1.00  0.00           O  
ATOM     55  CB  LEU A 123      10.282   5.266  -3.418  1.00  0.00           C  
ATOM     56  CG  LEU A 123       8.859   4.987  -3.914  1.00  0.00           C  
ATOM     57  CD1 LEU A 123       8.305   3.749  -3.207  1.00  0.00           C  
ATOM     58  CD2 LEU A 123       7.960   6.188  -3.610  1.00  0.00           C  
ATOM     59  H   LEU A 123      10.877   3.166  -4.803  1.00  0.00           H  
ATOM     60  HA  LEU A 123      11.028   6.110  -5.252  1.00  0.00           H  
ATOM     61  HB2 LEU A 123      10.576   4.493  -2.724  1.00  0.00           H  
ATOM     62  HB3 LEU A 123      10.309   6.224  -2.920  1.00  0.00           H  
ATOM     63  HG  LEU A 123       8.877   4.814  -4.980  1.00  0.00           H  
ATOM     64 HD11 LEU A 123       8.399   3.872  -2.138  1.00  0.00           H  
ATOM     65 HD12 LEU A 123       7.265   3.621  -3.465  1.00  0.00           H  
ATOM     66 HD13 LEU A 123       8.862   2.877  -3.518  1.00  0.00           H  
ATOM     67 HD21 LEU A 123       8.553   6.986  -3.191  1.00  0.00           H  
ATOM     68 HD22 LEU A 123       7.492   6.528  -4.522  1.00  0.00           H  
ATOM     69 HD23 LEU A 123       7.200   5.897  -2.902  1.00  0.00           H  
ATOM     70  N   PRO A 124      13.378   6.434  -4.415  1.00  0.00           N  
ATOM     71  CA  PRO A 124      14.784   6.597  -3.972  1.00  0.00           C  
ATOM     72  C   PRO A 124      14.832   6.890  -2.470  1.00  0.00           C  
ATOM     73  O   PRO A 124      15.791   6.576  -1.795  1.00  0.00           O  
ATOM     74  CB  PRO A 124      15.282   7.792  -4.778  1.00  0.00           C  
ATOM     75  CG  PRO A 124      14.052   8.573  -5.115  1.00  0.00           C  
ATOM     76  CD  PRO A 124      12.909   7.594  -5.188  1.00  0.00           C  
ATOM     77  HA  PRO A 124      15.364   5.720  -4.210  1.00  0.00           H  
ATOM     78  HB2 PRO A 124      15.957   8.390  -4.183  1.00  0.00           H  
ATOM     79  HB3 PRO A 124      15.773   7.458  -5.680  1.00  0.00           H  
ATOM     80  HG2 PRO A 124      13.859   9.307  -4.346  1.00  0.00           H  
ATOM     81  HG3 PRO A 124      14.178   9.064  -6.069  1.00  0.00           H  
ATOM     82  HD2 PRO A 124      12.025   8.014  -4.737  1.00  0.00           H  
ATOM     83  HD3 PRO A 124      12.715   7.315  -6.211  1.00  0.00           H  
ATOM     84  N   ASP A 125      13.798   7.488  -1.944  1.00  0.00           N  
ATOM     85  CA  ASP A 125      13.775   7.801  -0.481  1.00  0.00           C  
ATOM     86  C   ASP A 125      12.369   8.147  -0.018  1.00  0.00           C  
ATOM     87  O   ASP A 125      11.398   7.987  -0.730  1.00  0.00           O  
ATOM     88  CB  ASP A 125      14.696   9.014  -0.240  1.00  0.00           C  
ATOM     89  CG  ASP A 125      15.296   9.001   1.175  1.00  0.00           C  
ATOM     90  OD1 ASP A 125      15.926   8.014   1.520  1.00  0.00           O  
ATOM     91  OD2 ASP A 125      15.115   9.977   1.883  1.00  0.00           O  
ATOM     92  H   ASP A 125      13.034   7.731  -2.508  1.00  0.00           H  
ATOM     93  HA  ASP A 125      14.144   6.956   0.078  1.00  0.00           H  
ATOM     94  HB2 ASP A 125      15.672   8.663   0.024  1.00  0.00           H  
ATOM     95  HB3 ASP A 125      14.305   9.593   0.582  1.00  0.00           H  
ATOM     96  N   GLY A 126      12.270   8.619   1.187  1.00  0.00           N  
ATOM     97  CA  GLY A 126      10.944   8.987   1.743  1.00  0.00           C  
ATOM     98  C   GLY A 126      10.357  10.152   0.942  1.00  0.00           C  
ATOM     99  O   GLY A 126       9.157  10.331   0.879  1.00  0.00           O  
ATOM    100  H   GLY A 126      13.078   8.727   1.728  1.00  0.00           H  
ATOM    101  HA2 GLY A 126      10.290   8.138   1.678  1.00  0.00           H  
ATOM    102  HA3 GLY A 126      11.054   9.277   2.776  1.00  0.00           H  
ATOM    103  N   ALA A 127      11.194  10.947   0.333  1.00  0.00           N  
ATOM    104  CA  ALA A 127      10.681  12.102  -0.460  1.00  0.00           C  
ATOM    105  C   ALA A 127       9.747  11.609  -1.567  1.00  0.00           C  
ATOM    106  O   ALA A 127       8.820  12.287  -1.957  1.00  0.00           O  
ATOM    107  CB  ALA A 127      11.924  12.761  -1.057  1.00  0.00           C  
ATOM    108  H   ALA A 127      12.159  10.787   0.397  1.00  0.00           H  
ATOM    109  HA  ALA A 127      10.164  12.799   0.184  1.00  0.00           H  
ATOM    110  HB1 ALA A 127      12.810  12.287  -0.660  1.00  0.00           H  
ATOM    111  HB2 ALA A 127      11.908  12.652  -2.131  1.00  0.00           H  
ATOM    112  HB3 ALA A 127      11.933  13.811  -0.802  1.00  0.00           H  
ATOM    113  N   ALA A 128       9.975  10.429  -2.072  1.00  0.00           N  
ATOM    114  CA  ALA A 128       9.084   9.902  -3.140  1.00  0.00           C  
ATOM    115  C   ALA A 128       7.853   9.246  -2.506  1.00  0.00           C  
ATOM    116  O   ALA A 128       6.828   9.086  -3.136  1.00  0.00           O  
ATOM    117  CB  ALA A 128       9.922   8.865  -3.883  1.00  0.00           C  
ATOM    118  H   ALA A 128      10.724   9.888  -1.744  1.00  0.00           H  
ATOM    119  HA  ALA A 128       8.788  10.691  -3.812  1.00  0.00           H  
ATOM    120  HB1 ALA A 128      10.424   8.228  -3.169  1.00  0.00           H  
ATOM    121  HB2 ALA A 128       9.280   8.265  -4.511  1.00  0.00           H  
ATOM    122  HB3 ALA A 128      10.656   9.368  -4.496  1.00  0.00           H  
ATOM    123  N   ALA A 129       7.952   8.869  -1.258  1.00  0.00           N  
ATOM    124  CA  ALA A 129       6.794   8.228  -0.576  1.00  0.00           C  
ATOM    125  C   ALA A 129       5.807   9.294  -0.092  1.00  0.00           C  
ATOM    126  O   ALA A 129       4.636   9.029   0.095  1.00  0.00           O  
ATOM    127  CB  ALA A 129       7.403   7.486   0.614  1.00  0.00           C  
ATOM    128  H   ALA A 129       8.787   9.010  -0.768  1.00  0.00           H  
ATOM    129  HA  ALA A 129       6.305   7.529  -1.236  1.00  0.00           H  
ATOM    130  HB1 ALA A 129       8.480   7.578   0.584  1.00  0.00           H  
ATOM    131  HB2 ALA A 129       7.033   7.915   1.533  1.00  0.00           H  
ATOM    132  HB3 ALA A 129       7.129   6.442   0.568  1.00  0.00           H  
ATOM    133  N   GLU A 130       6.270  10.497   0.117  1.00  0.00           N  
ATOM    134  CA  GLU A 130       5.353  11.571   0.593  1.00  0.00           C  
ATOM    135  C   GLU A 130       4.631  12.218  -0.599  1.00  0.00           C  
ATOM    136  O   GLU A 130       3.476  12.584  -0.516  1.00  0.00           O  
ATOM    137  CB  GLU A 130       6.261  12.575   1.335  1.00  0.00           C  
ATOM    138  CG  GLU A 130       6.975  13.512   0.352  1.00  0.00           C  
ATOM    139  CD  GLU A 130       8.030  14.332   1.099  1.00  0.00           C  
ATOM    140  OE1 GLU A 130       7.954  14.394   2.316  1.00  0.00           O  
ATOM    141  OE2 GLU A 130       8.895  14.886   0.442  1.00  0.00           O  
ATOM    142  H   GLU A 130       7.218  10.692  -0.036  1.00  0.00           H  
ATOM    143  HA  GLU A 130       4.631  11.160   1.281  1.00  0.00           H  
ATOM    144  HB2 GLU A 130       5.663  13.163   2.013  1.00  0.00           H  
ATOM    145  HB3 GLU A 130       7.006  12.029   1.897  1.00  0.00           H  
ATOM    146  HG2 GLU A 130       7.452  12.928  -0.417  1.00  0.00           H  
ATOM    147  HG3 GLU A 130       6.254  14.178  -0.098  1.00  0.00           H  
ATOM    148  N   SER A 131       5.310  12.359  -1.705  1.00  0.00           N  
ATOM    149  CA  SER A 131       4.671  12.981  -2.901  1.00  0.00           C  
ATOM    150  C   SER A 131       3.747  11.979  -3.599  1.00  0.00           C  
ATOM    151  O   SER A 131       2.739  12.345  -4.171  1.00  0.00           O  
ATOM    152  CB  SER A 131       5.836  13.364  -3.815  1.00  0.00           C  
ATOM    153  OG  SER A 131       5.959  14.778  -3.857  1.00  0.00           O  
ATOM    154  H   SER A 131       6.241  12.057  -1.748  1.00  0.00           H  
ATOM    155  HA  SER A 131       4.121  13.864  -2.616  1.00  0.00           H  
ATOM    156  HB2 SER A 131       6.749  12.935  -3.432  1.00  0.00           H  
ATOM    157  HB3 SER A 131       5.650  12.989  -4.811  1.00  0.00           H  
ATOM    158  HG  SER A 131       6.600  15.040  -3.193  1.00  0.00           H  
ATOM    159  N   LEU A 132       4.079  10.716  -3.560  1.00  0.00           N  
ATOM    160  CA  LEU A 132       3.215   9.699  -4.225  1.00  0.00           C  
ATOM    161  C   LEU A 132       1.806   9.739  -3.631  1.00  0.00           C  
ATOM    162  O   LEU A 132       0.824   9.859  -4.339  1.00  0.00           O  
ATOM    163  CB  LEU A 132       3.882   8.356  -3.934  1.00  0.00           C  
ATOM    164  CG  LEU A 132       3.358   7.303  -4.912  1.00  0.00           C  
ATOM    165  CD1 LEU A 132       4.177   7.353  -6.204  1.00  0.00           C  
ATOM    166  CD2 LEU A 132       3.483   5.914  -4.282  1.00  0.00           C  
ATOM    167  H   LEU A 132       4.896  10.437  -3.094  1.00  0.00           H  
ATOM    168  HA  LEU A 132       3.181   9.872  -5.290  1.00  0.00           H  
ATOM    169  HB2 LEU A 132       4.951   8.453  -4.051  1.00  0.00           H  
ATOM    170  HB3 LEU A 132       3.656   8.053  -2.923  1.00  0.00           H  
ATOM    171  HG  LEU A 132       2.320   7.504  -5.136  1.00  0.00           H  
ATOM    172 HD11 LEU A 132       4.876   8.175  -6.155  1.00  0.00           H  
ATOM    173 HD12 LEU A 132       4.719   6.426  -6.323  1.00  0.00           H  
ATOM    174 HD13 LEU A 132       3.515   7.494  -7.045  1.00  0.00           H  
ATOM    175 HD21 LEU A 132       3.297   5.984  -3.220  1.00  0.00           H  
ATOM    176 HD22 LEU A 132       2.762   5.249  -4.731  1.00  0.00           H  
ATOM    177 HD23 LEU A 132       4.479   5.532  -4.448  1.00  0.00           H  
ATOM    178  N   VAL A 133       1.697   9.642  -2.335  1.00  0.00           N  
ATOM    179  CA  VAL A 133       0.352   9.676  -1.694  1.00  0.00           C  
ATOM    180  C   VAL A 133      -0.395  10.948  -2.106  1.00  0.00           C  
ATOM    181  O   VAL A 133      -1.592  10.938  -2.309  1.00  0.00           O  
ATOM    182  CB  VAL A 133       0.630   9.685  -0.191  1.00  0.00           C  
ATOM    183  CG1 VAL A 133      -0.694   9.748   0.572  1.00  0.00           C  
ATOM    184  CG2 VAL A 133       1.383   8.409   0.196  1.00  0.00           C  
ATOM    185  H   VAL A 133       2.501   9.548  -1.782  1.00  0.00           H  
ATOM    186  HA  VAL A 133      -0.217   8.801  -1.960  1.00  0.00           H  
ATOM    187  HB  VAL A 133       1.231  10.546   0.060  1.00  0.00           H  
ATOM    188 HG11 VAL A 133      -1.376   9.011   0.172  1.00  0.00           H  
ATOM    189 HG12 VAL A 133      -0.517   9.543   1.618  1.00  0.00           H  
ATOM    190 HG13 VAL A 133      -1.125  10.732   0.465  1.00  0.00           H  
ATOM    191 HG21 VAL A 133       1.029   7.585  -0.406  1.00  0.00           H  
ATOM    192 HG22 VAL A 133       2.440   8.549   0.026  1.00  0.00           H  
ATOM    193 HG23 VAL A 133       1.212   8.192   1.239  1.00  0.00           H  
ATOM    194  N   GLU A 134       0.307  12.041  -2.233  1.00  0.00           N  
ATOM    195  CA  GLU A 134      -0.359  13.313  -2.633  1.00  0.00           C  
ATOM    196  C   GLU A 134      -0.495  13.382  -4.157  1.00  0.00           C  
ATOM    197  O   GLU A 134      -1.326  14.095  -4.684  1.00  0.00           O  
ATOM    198  CB  GLU A 134       0.567  14.419  -2.125  1.00  0.00           C  
ATOM    199  CG  GLU A 134      -0.026  15.037  -0.858  1.00  0.00           C  
ATOM    200  CD  GLU A 134       0.444  16.487  -0.729  1.00  0.00           C  
ATOM    201  OE1 GLU A 134       1.616  16.687  -0.454  1.00  0.00           O  
ATOM    202  OE2 GLU A 134      -0.376  17.373  -0.907  1.00  0.00           O  
ATOM    203  H   GLU A 134       1.272  12.025  -2.065  1.00  0.00           H  
ATOM    204  HA  GLU A 134      -1.326  13.397  -2.163  1.00  0.00           H  
ATOM    205  HB2 GLU A 134       1.537  14.001  -1.902  1.00  0.00           H  
ATOM    206  HB3 GLU A 134       0.669  15.181  -2.883  1.00  0.00           H  
ATOM    207  HG2 GLU A 134      -1.104  15.012  -0.915  1.00  0.00           H  
ATOM    208  HG3 GLU A 134       0.301  14.475   0.004  1.00  0.00           H  
ATOM    209  N   SER A 135       0.316  12.645  -4.866  1.00  0.00           N  
ATOM    210  CA  SER A 135       0.234  12.669  -6.356  1.00  0.00           C  
ATOM    211  C   SER A 135      -1.097  12.072  -6.822  1.00  0.00           C  
ATOM    212  O   SER A 135      -1.840  12.689  -7.559  1.00  0.00           O  
ATOM    213  CB  SER A 135       1.402  11.803  -6.829  1.00  0.00           C  
ATOM    214  OG  SER A 135       2.519  12.632  -7.116  1.00  0.00           O  
ATOM    215  H   SER A 135       0.978  12.077  -4.422  1.00  0.00           H  
ATOM    216  HA  SER A 135       0.347  13.675  -6.724  1.00  0.00           H  
ATOM    217  HB2 SER A 135       1.667  11.099  -6.054  1.00  0.00           H  
ATOM    218  HB3 SER A 135       1.114  11.265  -7.720  1.00  0.00           H  
ATOM    219  HG  SER A 135       2.924  12.884  -6.284  1.00  0.00           H  
ATOM    220  N   SER A 136      -1.403  10.876  -6.399  1.00  0.00           N  
ATOM    221  CA  SER A 136      -2.683  10.241  -6.819  1.00  0.00           C  
ATOM    222  C   SER A 136      -3.590  10.023  -5.605  1.00  0.00           C  
ATOM    223  O   SER A 136      -3.135   9.966  -4.479  1.00  0.00           O  
ATOM    224  CB  SER A 136      -2.277   8.902  -7.433  1.00  0.00           C  
ATOM    225  OG  SER A 136      -1.215   8.338  -6.678  1.00  0.00           O  
ATOM    226  H   SER A 136      -0.788  10.395  -5.805  1.00  0.00           H  
ATOM    227  HA  SER A 136      -3.181  10.849  -7.557  1.00  0.00           H  
ATOM    228  HB2 SER A 136      -3.123   8.229  -7.422  1.00  0.00           H  
ATOM    229  HB3 SER A 136      -1.954   9.056  -8.452  1.00  0.00           H  
ATOM    230  HG  SER A 136      -1.436   7.423  -6.490  1.00  0.00           H  
ATOM    231  N   GLU A 137      -4.871   9.900  -5.823  1.00  0.00           N  
ATOM    232  CA  GLU A 137      -5.803   9.685  -4.682  1.00  0.00           C  
ATOM    233  C   GLU A 137      -5.433   8.404  -3.932  1.00  0.00           C  
ATOM    234  O   GLU A 137      -5.376   8.377  -2.718  1.00  0.00           O  
ATOM    235  CB  GLU A 137      -7.184   9.553  -5.322  1.00  0.00           C  
ATOM    236  CG  GLU A 137      -8.151  10.527  -4.650  1.00  0.00           C  
ATOM    237  CD  GLU A 137      -9.561  10.310  -5.204  1.00  0.00           C  
ATOM    238  OE1 GLU A 137      -9.671   9.827  -6.319  1.00  0.00           O  
ATOM    239  OE2 GLU A 137     -10.507  10.631  -4.504  1.00  0.00           O  
ATOM    240  H   GLU A 137      -5.219   9.950  -6.737  1.00  0.00           H  
ATOM    241  HA  GLU A 137      -5.785  10.533  -4.014  1.00  0.00           H  
ATOM    242  HB2 GLU A 137      -7.117   9.781  -6.375  1.00  0.00           H  
ATOM    243  HB3 GLU A 137      -7.543   8.543  -5.196  1.00  0.00           H  
ATOM    244  HG2 GLU A 137      -8.152  10.354  -3.584  1.00  0.00           H  
ATOM    245  HG3 GLU A 137      -7.837  11.539  -4.852  1.00  0.00           H  
ATOM    246  N   VAL A 138      -5.181   7.340  -4.644  1.00  0.00           N  
ATOM    247  CA  VAL A 138      -4.816   6.062  -3.971  1.00  0.00           C  
ATOM    248  C   VAL A 138      -3.423   5.608  -4.415  1.00  0.00           C  
ATOM    249  O   VAL A 138      -3.157   5.438  -5.588  1.00  0.00           O  
ATOM    250  CB  VAL A 138      -5.877   5.057  -4.420  1.00  0.00           C  
ATOM    251  CG1 VAL A 138      -5.651   3.722  -3.706  1.00  0.00           C  
ATOM    252  CG2 VAL A 138      -7.267   5.592  -4.068  1.00  0.00           C  
ATOM    253  H   VAL A 138      -5.232   7.382  -5.622  1.00  0.00           H  
ATOM    254  HA  VAL A 138      -4.850   6.179  -2.900  1.00  0.00           H  
ATOM    255  HB  VAL A 138      -5.807   4.911  -5.488  1.00  0.00           H  
ATOM    256 HG11 VAL A 138      -4.785   3.800  -3.065  1.00  0.00           H  
ATOM    257 HG12 VAL A 138      -6.519   3.480  -3.112  1.00  0.00           H  
ATOM    258 HG13 VAL A 138      -5.488   2.945  -4.439  1.00  0.00           H  
ATOM    259 HG21 VAL A 138      -7.337   6.631  -4.356  1.00  0.00           H  
ATOM    260 HG22 VAL A 138      -8.017   5.021  -4.595  1.00  0.00           H  
ATOM    261 HG23 VAL A 138      -7.428   5.502  -3.004  1.00  0.00           H  
ATOM    262  N   ALA A 139      -2.533   5.407  -3.482  1.00  0.00           N  
ATOM    263  CA  ALA A 139      -1.156   4.961  -3.839  1.00  0.00           C  
ATOM    264  C   ALA A 139      -0.559   4.162  -2.680  1.00  0.00           C  
ATOM    265  O   ALA A 139      -0.426   4.657  -1.579  1.00  0.00           O  
ATOM    266  CB  ALA A 139      -0.364   6.249  -4.066  1.00  0.00           C  
ATOM    267  H   ALA A 139      -2.771   5.548  -2.542  1.00  0.00           H  
ATOM    268  HA  ALA A 139      -1.170   4.369  -4.741  1.00  0.00           H  
ATOM    269  HB1 ALA A 139      -1.010   6.997  -4.502  1.00  0.00           H  
ATOM    270  HB2 ALA A 139       0.016   6.610  -3.122  1.00  0.00           H  
ATOM    271  HB3 ALA A 139       0.460   6.052  -4.735  1.00  0.00           H  
ATOM    272  N   VAL A 140      -0.205   2.928  -2.911  1.00  0.00           N  
ATOM    273  CA  VAL A 140       0.368   2.110  -1.812  1.00  0.00           C  
ATOM    274  C   VAL A 140       1.896   2.087  -1.896  1.00  0.00           C  
ATOM    275  O   VAL A 140       2.471   2.048  -2.965  1.00  0.00           O  
ATOM    276  CB  VAL A 140      -0.215   0.712  -2.024  1.00  0.00           C  
ATOM    277  CG1 VAL A 140       0.322   0.107  -3.323  1.00  0.00           C  
ATOM    278  CG2 VAL A 140       0.180  -0.179  -0.852  1.00  0.00           C  
ATOM    279  H   VAL A 140      -0.323   2.536  -3.800  1.00  0.00           H  
ATOM    280  HA  VAL A 140       0.053   2.496  -0.857  1.00  0.00           H  
ATOM    281  HB  VAL A 140      -1.290   0.777  -2.079  1.00  0.00           H  
ATOM    282 HG11 VAL A 140       1.400   0.178  -3.334  1.00  0.00           H  
ATOM    283 HG12 VAL A 140       0.030  -0.931  -3.384  1.00  0.00           H  
ATOM    284 HG13 VAL A 140      -0.082   0.645  -4.167  1.00  0.00           H  
ATOM    285 HG21 VAL A 140       1.175   0.082  -0.525  1.00  0.00           H  
ATOM    286 HG22 VAL A 140      -0.516  -0.034  -0.041  1.00  0.00           H  
ATOM    287 HG23 VAL A 140       0.162  -1.211  -1.165  1.00  0.00           H  
ATOM    288  N   ILE A 141       2.552   2.104  -0.772  1.00  0.00           N  
ATOM    289  CA  ILE A 141       4.041   2.074  -0.771  1.00  0.00           C  
ATOM    290  C   ILE A 141       4.529   1.051   0.256  1.00  0.00           C  
ATOM    291  O   ILE A 141       4.313   1.197   1.443  1.00  0.00           O  
ATOM    292  CB  ILE A 141       4.470   3.484  -0.372  1.00  0.00           C  
ATOM    293  CG1 ILE A 141       3.968   4.485  -1.417  1.00  0.00           C  
ATOM    294  CG2 ILE A 141       5.997   3.549  -0.295  1.00  0.00           C  
ATOM    295  CD1 ILE A 141       4.340   5.904  -0.985  1.00  0.00           C  
ATOM    296  H   ILE A 141       2.064   2.129   0.077  1.00  0.00           H  
ATOM    297  HA  ILE A 141       4.417   1.834  -1.753  1.00  0.00           H  
ATOM    298  HB  ILE A 141       4.051   3.729   0.594  1.00  0.00           H  
ATOM    299 HG12 ILE A 141       4.423   4.267  -2.372  1.00  0.00           H  
ATOM    300 HG13 ILE A 141       2.895   4.405  -1.504  1.00  0.00           H  
ATOM    301 HG21 ILE A 141       6.399   2.546  -0.295  1.00  0.00           H  
ATOM    302 HG22 ILE A 141       6.378   4.090  -1.148  1.00  0.00           H  
ATOM    303 HG23 ILE A 141       6.290   4.055   0.613  1.00  0.00           H  
ATOM    304 HD11 ILE A 141       5.069   5.860  -0.190  1.00  0.00           H  
ATOM    305 HD12 ILE A 141       4.758   6.439  -1.826  1.00  0.00           H  
ATOM    306 HD13 ILE A 141       3.457   6.417  -0.635  1.00  0.00           H  
ATOM    307  N   GLY A 142       5.172   0.008  -0.188  1.00  0.00           N  
ATOM    308  CA  GLY A 142       5.654  -1.025   0.772  1.00  0.00           C  
ATOM    309  C   GLY A 142       6.988  -0.596   1.380  1.00  0.00           C  
ATOM    310  O   GLY A 142       7.667   0.276   0.877  1.00  0.00           O  
ATOM    311  H   GLY A 142       5.328  -0.102  -1.149  1.00  0.00           H  
ATOM    312  HA2 GLY A 142       4.925  -1.146   1.560  1.00  0.00           H  
ATOM    313  HA3 GLY A 142       5.783  -1.964   0.258  1.00  0.00           H  
ATOM    314  N   PHE A 143       7.363  -1.218   2.461  1.00  0.00           N  
ATOM    315  CA  PHE A 143       8.653  -0.876   3.126  1.00  0.00           C  
ATOM    316  C   PHE A 143       9.471  -2.151   3.335  1.00  0.00           C  
ATOM    317  O   PHE A 143       9.740  -2.550   4.450  1.00  0.00           O  
ATOM    318  CB  PHE A 143       8.255  -0.272   4.472  1.00  0.00           C  
ATOM    319  CG  PHE A 143       7.660   1.099   4.259  1.00  0.00           C  
ATOM    320  CD1 PHE A 143       6.398   1.229   3.667  1.00  0.00           C  
ATOM    321  CD2 PHE A 143       8.369   2.239   4.653  1.00  0.00           C  
ATOM    322  CE1 PHE A 143       5.845   2.501   3.471  1.00  0.00           C  
ATOM    323  CE2 PHE A 143       7.816   3.510   4.457  1.00  0.00           C  
ATOM    324  CZ  PHE A 143       6.555   3.641   3.867  1.00  0.00           C  
ATOM    325  H   PHE A 143       6.792  -1.920   2.835  1.00  0.00           H  
ATOM    326  HA  PHE A 143       9.205  -0.156   2.542  1.00  0.00           H  
ATOM    327  HB2 PHE A 143       7.525  -0.910   4.949  1.00  0.00           H  
ATOM    328  HB3 PHE A 143       9.128  -0.194   5.103  1.00  0.00           H  
ATOM    329  HD1 PHE A 143       5.849   0.349   3.363  1.00  0.00           H  
ATOM    330  HD2 PHE A 143       9.343   2.138   5.109  1.00  0.00           H  
ATOM    331  HE1 PHE A 143       4.871   2.603   3.017  1.00  0.00           H  
ATOM    332  HE2 PHE A 143       8.363   4.390   4.762  1.00  0.00           H  
ATOM    333  HZ  PHE A 143       6.129   4.622   3.714  1.00  0.00           H  
ATOM    334  N   PHE A 144       9.855  -2.803   2.273  1.00  0.00           N  
ATOM    335  CA  PHE A 144      10.638  -4.063   2.417  1.00  0.00           C  
ATOM    336  C   PHE A 144      12.114  -3.773   2.661  1.00  0.00           C  
ATOM    337  O   PHE A 144      12.729  -2.970   1.988  1.00  0.00           O  
ATOM    338  CB  PHE A 144      10.448  -4.798   1.093  1.00  0.00           C  
ATOM    339  CG  PHE A 144       9.185  -5.618   1.162  1.00  0.00           C  
ATOM    340  CD1 PHE A 144       9.037  -6.593   2.152  1.00  0.00           C  
ATOM    341  CD2 PHE A 144       8.164  -5.403   0.229  1.00  0.00           C  
ATOM    342  CE1 PHE A 144       7.865  -7.356   2.213  1.00  0.00           C  
ATOM    343  CE2 PHE A 144       6.992  -6.165   0.290  1.00  0.00           C  
ATOM    344  CZ  PHE A 144       6.841  -7.139   1.296  1.00  0.00           C  
ATOM    345  H   PHE A 144       9.619  -2.471   1.381  1.00  0.00           H  
ATOM    346  HA  PHE A 144      10.245  -4.659   3.224  1.00  0.00           H  
ATOM    347  HB2 PHE A 144      10.371  -4.081   0.289  1.00  0.00           H  
ATOM    348  HB3 PHE A 144      11.292  -5.449   0.918  1.00  0.00           H  
ATOM    349  HD1 PHE A 144       9.829  -6.758   2.869  1.00  0.00           H  
ATOM    350  HD2 PHE A 144       8.281  -4.649  -0.535  1.00  0.00           H  
ATOM    351  HE1 PHE A 144       7.750  -8.108   2.978  1.00  0.00           H  
ATOM    352  HE2 PHE A 144       6.203  -6.000  -0.430  1.00  0.00           H  
ATOM    353  HZ  PHE A 144       5.936  -7.725   1.348  1.00  0.00           H  
ATOM    354  N   LYS A 145      12.683  -4.439   3.623  1.00  0.00           N  
ATOM    355  CA  LYS A 145      14.122  -4.237   3.932  1.00  0.00           C  
ATOM    356  C   LYS A 145      14.975  -5.007   2.925  1.00  0.00           C  
ATOM    357  O   LYS A 145      16.101  -4.653   2.639  1.00  0.00           O  
ATOM    358  CB  LYS A 145      14.282  -4.798   5.343  1.00  0.00           C  
ATOM    359  CG  LYS A 145      14.031  -6.309   5.352  1.00  0.00           C  
ATOM    360  CD  LYS A 145      15.366  -7.053   5.266  1.00  0.00           C  
ATOM    361  CE  LYS A 145      16.000  -7.123   6.657  1.00  0.00           C  
ATOM    362  NZ  LYS A 145      15.775  -8.525   7.110  1.00  0.00           N  
ATOM    363  H   LYS A 145      12.159  -5.086   4.142  1.00  0.00           H  
ATOM    364  HA  LYS A 145      14.370  -3.188   3.919  1.00  0.00           H  
ATOM    365  HB2 LYS A 145      15.275  -4.594   5.700  1.00  0.00           H  
ATOM    366  HB3 LYS A 145      13.565  -4.325   5.985  1.00  0.00           H  
ATOM    367  HG2 LYS A 145      13.528  -6.583   6.267  1.00  0.00           H  
ATOM    368  HG3 LYS A 145      13.413  -6.576   4.512  1.00  0.00           H  
ATOM    369  HD2 LYS A 145      15.196  -8.054   4.897  1.00  0.00           H  
ATOM    370  HD3 LYS A 145      16.029  -6.529   4.593  1.00  0.00           H  
ATOM    371  HE2 LYS A 145      17.058  -6.913   6.599  1.00  0.00           H  
ATOM    372  HE3 LYS A 145      15.515  -6.429   7.327  1.00  0.00           H  
ATOM    373  HZ1 LYS A 145      14.808  -8.818   6.863  1.00  0.00           H  
ATOM    374  HZ2 LYS A 145      16.459  -9.154   6.644  1.00  0.00           H  
ATOM    375  HZ3 LYS A 145      15.903  -8.581   8.140  1.00  0.00           H  
ATOM    376  N   ASP A 146      14.429  -6.054   2.382  1.00  0.00           N  
ATOM    377  CA  ASP A 146      15.177  -6.863   1.378  1.00  0.00           C  
ATOM    378  C   ASP A 146      14.328  -7.027   0.114  1.00  0.00           C  
ATOM    379  O   ASP A 146      13.449  -7.862   0.049  1.00  0.00           O  
ATOM    380  CB  ASP A 146      15.411  -8.215   2.051  1.00  0.00           C  
ATOM    381  CG  ASP A 146      14.073  -8.930   2.243  1.00  0.00           C  
ATOM    382  OD1 ASP A 146      13.253  -8.863   1.341  1.00  0.00           O  
ATOM    383  OD2 ASP A 146      13.889  -9.532   3.288  1.00  0.00           O  
ATOM    384  H   ASP A 146      13.516  -6.305   2.631  1.00  0.00           H  
ATOM    385  HA  ASP A 146      16.120  -6.397   1.143  1.00  0.00           H  
ATOM    386  HB2 ASP A 146      15.054  -9.005   1.406  1.00  0.00           H  
ATOM    387  HB3 ASP A 146      14.877  -8.247   2.989  1.00  0.00           H  
ATOM    388  N   VAL A 147      14.579  -6.231  -0.888  1.00  0.00           N  
ATOM    389  CA  VAL A 147      13.780  -6.335  -2.143  1.00  0.00           C  
ATOM    390  C   VAL A 147      13.990  -7.698  -2.814  1.00  0.00           C  
ATOM    391  O   VAL A 147      13.263  -8.071  -3.713  1.00  0.00           O  
ATOM    392  CB  VAL A 147      14.304  -5.212  -3.038  1.00  0.00           C  
ATOM    393  CG1 VAL A 147      13.476  -5.155  -4.324  1.00  0.00           C  
ATOM    394  CG2 VAL A 147      14.186  -3.877  -2.301  1.00  0.00           C  
ATOM    395  H   VAL A 147      15.289  -5.559  -0.813  1.00  0.00           H  
ATOM    396  HA  VAL A 147      12.734  -6.178  -1.935  1.00  0.00           H  
ATOM    397  HB  VAL A 147      15.339  -5.398  -3.284  1.00  0.00           H  
ATOM    398 HG11 VAL A 147      12.544  -5.681  -4.175  1.00  0.00           H  
ATOM    399 HG12 VAL A 147      13.272  -4.126  -4.576  1.00  0.00           H  
ATOM    400 HG13 VAL A 147      14.028  -5.621  -5.127  1.00  0.00           H  
ATOM    401 HG21 VAL A 147      13.501  -3.983  -1.472  1.00  0.00           H  
ATOM    402 HG22 VAL A 147      15.157  -3.584  -1.929  1.00  0.00           H  
ATOM    403 HG23 VAL A 147      13.817  -3.121  -2.979  1.00  0.00           H  
ATOM    404  N   GLU A 148      14.974  -8.446  -2.391  1.00  0.00           N  
ATOM    405  CA  GLU A 148      15.216  -9.777  -3.019  1.00  0.00           C  
ATOM    406  C   GLU A 148      14.701 -10.906  -2.117  1.00  0.00           C  
ATOM    407  O   GLU A 148      15.029 -12.060  -2.309  1.00  0.00           O  
ATOM    408  CB  GLU A 148      16.734  -9.870  -3.174  1.00  0.00           C  
ATOM    409  CG  GLU A 148      17.146  -9.276  -4.522  1.00  0.00           C  
ATOM    410  CD  GLU A 148      18.672  -9.286  -4.636  1.00  0.00           C  
ATOM    411  OE1 GLU A 148      19.245 -10.359  -4.547  1.00  0.00           O  
ATOM    412  OE2 GLU A 148      19.240  -8.221  -4.810  1.00  0.00           O  
ATOM    413  H   GLU A 148      15.555  -8.133  -1.668  1.00  0.00           H  
ATOM    414  HA  GLU A 148      14.745  -9.825  -3.988  1.00  0.00           H  
ATOM    415  HB2 GLU A 148      17.211  -9.322  -2.376  1.00  0.00           H  
ATOM    416  HB3 GLU A 148      17.036 -10.906  -3.130  1.00  0.00           H  
ATOM    417  HG2 GLU A 148      16.721  -9.865  -5.321  1.00  0.00           H  
ATOM    418  HG3 GLU A 148      16.787  -8.259  -4.593  1.00  0.00           H  
ATOM    419  N   SER A 149      13.896 -10.588  -1.138  1.00  0.00           N  
ATOM    420  CA  SER A 149      13.368 -11.646  -0.237  1.00  0.00           C  
ATOM    421  C   SER A 149      12.145 -12.314  -0.868  1.00  0.00           C  
ATOM    422  O   SER A 149      11.881 -12.169  -2.045  1.00  0.00           O  
ATOM    423  CB  SER A 149      12.971 -10.906   1.038  1.00  0.00           C  
ATOM    424  OG  SER A 149      12.153  -9.795   0.705  1.00  0.00           O  
ATOM    425  H   SER A 149      13.638  -9.657  -0.993  1.00  0.00           H  
ATOM    426  HA  SER A 149      14.131 -12.377  -0.020  1.00  0.00           H  
ATOM    427  HB2 SER A 149      12.423 -11.571   1.680  1.00  0.00           H  
ATOM    428  HB3 SER A 149      13.858 -10.562   1.547  1.00  0.00           H  
ATOM    429  HG  SER A 149      11.807  -9.426   1.521  1.00  0.00           H  
ATOM    430  N   ASP A 150      11.392 -13.041  -0.090  1.00  0.00           N  
ATOM    431  CA  ASP A 150      10.181 -13.713  -0.638  1.00  0.00           C  
ATOM    432  C   ASP A 150       8.958 -12.797  -0.506  1.00  0.00           C  
ATOM    433  O   ASP A 150       7.954 -12.991  -1.161  1.00  0.00           O  
ATOM    434  CB  ASP A 150      10.004 -14.971   0.213  1.00  0.00           C  
ATOM    435  CG  ASP A 150       9.056 -15.937  -0.500  1.00  0.00           C  
ATOM    436  OD1 ASP A 150       8.299 -15.481  -1.341  1.00  0.00           O  
ATOM    437  OD2 ASP A 150       9.103 -17.116  -0.192  1.00  0.00           O  
ATOM    438  H   ASP A 150      11.620 -13.140   0.857  1.00  0.00           H  
ATOM    439  HA  ASP A 150      10.336 -13.986  -1.670  1.00  0.00           H  
ATOM    440  HB2 ASP A 150      10.963 -15.447   0.356  1.00  0.00           H  
ATOM    441  HB3 ASP A 150       9.590 -14.701   1.173  1.00  0.00           H  
ATOM    442  N   SER A 151       9.033 -11.803   0.338  1.00  0.00           N  
ATOM    443  CA  SER A 151       7.872 -10.883   0.509  1.00  0.00           C  
ATOM    444  C   SER A 151       7.885  -9.802  -0.577  1.00  0.00           C  
ATOM    445  O   SER A 151       6.859  -9.258  -0.935  1.00  0.00           O  
ATOM    446  CB  SER A 151       8.061 -10.259   1.891  1.00  0.00           C  
ATOM    447  OG  SER A 151       8.381 -11.276   2.830  1.00  0.00           O  
ATOM    448  H   SER A 151       9.850 -11.662   0.860  1.00  0.00           H  
ATOM    449  HA  SER A 151       6.946 -11.435   0.479  1.00  0.00           H  
ATOM    450  HB2 SER A 151       8.864  -9.538   1.855  1.00  0.00           H  
ATOM    451  HB3 SER A 151       7.148  -9.767   2.192  1.00  0.00           H  
ATOM    452  HG  SER A 151       8.697 -10.851   3.631  1.00  0.00           H  
ATOM    453  N   ALA A 152       9.037  -9.488  -1.104  1.00  0.00           N  
ATOM    454  CA  ALA A 152       9.111  -8.444  -2.166  1.00  0.00           C  
ATOM    455  C   ALA A 152       8.723  -9.043  -3.520  1.00  0.00           C  
ATOM    456  O   ALA A 152       8.151  -8.381  -4.363  1.00  0.00           O  
ATOM    457  CB  ALA A 152      10.571  -7.992  -2.177  1.00  0.00           C  
ATOM    458  H   ALA A 152       9.852  -9.938  -0.802  1.00  0.00           H  
ATOM    459  HA  ALA A 152       8.469  -7.612  -1.924  1.00  0.00           H  
ATOM    460  HB1 ALA A 152      11.155  -8.648  -1.549  1.00  0.00           H  
ATOM    461  HB2 ALA A 152      10.951  -8.027  -3.188  1.00  0.00           H  
ATOM    462  HB3 ALA A 152      10.637  -6.982  -1.803  1.00  0.00           H  
ATOM    463  N   LYS A 153       9.028 -10.293  -3.733  1.00  0.00           N  
ATOM    464  CA  LYS A 153       8.675 -10.935  -5.032  1.00  0.00           C  
ATOM    465  C   LYS A 153       7.157 -10.910  -5.233  1.00  0.00           C  
ATOM    466  O   LYS A 153       6.665 -10.505  -6.267  1.00  0.00           O  
ATOM    467  CB  LYS A 153       9.177 -12.375  -4.911  1.00  0.00           C  
ATOM    468  CG  LYS A 153      10.706 -12.386  -4.957  1.00  0.00           C  
ATOM    469  CD  LYS A 153      11.172 -13.228  -6.147  1.00  0.00           C  
ATOM    470  CE  LYS A 153      11.331 -12.330  -7.374  1.00  0.00           C  
ATOM    471  NZ  LYS A 153      11.196 -13.250  -8.540  1.00  0.00           N  
ATOM    472  H   LYS A 153       9.489 -10.811  -3.041  1.00  0.00           H  
ATOM    473  HA  LYS A 153       9.173 -10.438  -5.848  1.00  0.00           H  
ATOM    474  HB2 LYS A 153       8.842 -12.795  -3.974  1.00  0.00           H  
ATOM    475  HB3 LYS A 153       8.787 -12.963  -5.729  1.00  0.00           H  
ATOM    476  HG2 LYS A 153      11.071 -11.375  -5.067  1.00  0.00           H  
ATOM    477  HG3 LYS A 153      11.092 -12.810  -4.042  1.00  0.00           H  
ATOM    478  HD2 LYS A 153      12.120 -13.689  -5.911  1.00  0.00           H  
ATOM    479  HD3 LYS A 153      10.440 -13.995  -6.353  1.00  0.00           H  
ATOM    480  HE2 LYS A 153      10.554 -11.581  -7.395  1.00  0.00           H  
ATOM    481  HE3 LYS A 153      12.306 -11.863  -7.376  1.00  0.00           H  
ATOM    482  HZ1 LYS A 153      11.755 -14.110  -8.370  1.00  0.00           H  
ATOM    483  HZ2 LYS A 153      10.197 -13.509  -8.663  1.00  0.00           H  
ATOM    484  HZ3 LYS A 153      11.541 -12.774  -9.398  1.00  0.00           H  
ATOM    485  N   GLN A 154       6.414 -11.338  -4.249  1.00  0.00           N  
ATOM    486  CA  GLN A 154       4.932 -11.337  -4.377  1.00  0.00           C  
ATOM    487  C   GLN A 154       4.426  -9.923  -4.671  1.00  0.00           C  
ATOM    488  O   GLN A 154       3.545  -9.725  -5.485  1.00  0.00           O  
ATOM    489  CB  GLN A 154       4.433 -11.818  -3.016  1.00  0.00           C  
ATOM    490  CG  GLN A 154       4.871 -13.267  -2.795  1.00  0.00           C  
ATOM    491  CD  GLN A 154       3.708 -14.206  -3.121  1.00  0.00           C  
ATOM    492  OE1 GLN A 154       2.987 -14.626  -2.240  1.00  0.00           O  
ATOM    493  NE2 GLN A 154       3.495 -14.554  -4.361  1.00  0.00           N  
ATOM    494  H   GLN A 154       6.829 -11.658  -3.423  1.00  0.00           H  
ATOM    495  HA  GLN A 154       4.618 -12.022  -5.149  1.00  0.00           H  
ATOM    496  HB2 GLN A 154       4.849 -11.193  -2.239  1.00  0.00           H  
ATOM    497  HB3 GLN A 154       3.360 -11.759  -2.988  1.00  0.00           H  
ATOM    498  HG2 GLN A 154       5.707 -13.492  -3.441  1.00  0.00           H  
ATOM    499  HG3 GLN A 154       5.165 -13.402  -1.766  1.00  0.00           H  
ATOM    500 HE21 GLN A 154       4.077 -14.215  -5.072  1.00  0.00           H  
ATOM    501 HE22 GLN A 154       2.751 -15.154  -4.580  1.00  0.00           H  
ATOM    502  N   PHE A 155       4.974  -8.936  -4.014  1.00  0.00           N  
ATOM    503  CA  PHE A 155       4.526  -7.534  -4.253  1.00  0.00           C  
ATOM    504  C   PHE A 155       4.527  -7.218  -5.752  1.00  0.00           C  
ATOM    505  O   PHE A 155       3.526  -6.816  -6.312  1.00  0.00           O  
ATOM    506  CB  PHE A 155       5.554  -6.669  -3.525  1.00  0.00           C  
ATOM    507  CG  PHE A 155       4.891  -5.404  -3.042  1.00  0.00           C  
ATOM    508  CD1 PHE A 155       4.282  -5.367  -1.783  1.00  0.00           C  
ATOM    509  CD2 PHE A 155       4.888  -4.267  -3.857  1.00  0.00           C  
ATOM    510  CE1 PHE A 155       3.668  -4.191  -1.338  1.00  0.00           C  
ATOM    511  CE2 PHE A 155       4.273  -3.090  -3.413  1.00  0.00           C  
ATOM    512  CZ  PHE A 155       3.660  -3.060  -2.137  1.00  0.00           C  
ATOM    513  H   PHE A 155       5.681  -9.117  -3.360  1.00  0.00           H  
ATOM    514  HA  PHE A 155       3.547  -7.374  -3.833  1.00  0.00           H  
ATOM    515  HB2 PHE A 155       5.950  -7.213  -2.681  1.00  0.00           H  
ATOM    516  HB3 PHE A 155       6.358  -6.418  -4.202  1.00  0.00           H  
ATOM    517  HD1 PHE A 155       4.286  -6.246  -1.156  1.00  0.00           H  
ATOM    518  HD2 PHE A 155       5.359  -4.300  -4.827  1.00  0.00           H  
ATOM    519  HE1 PHE A 155       3.197  -4.162  -0.366  1.00  0.00           H  
ATOM    520  HE2 PHE A 155       4.270  -2.212  -4.042  1.00  0.00           H  
ATOM    521  HZ  PHE A 155       3.184  -2.155  -1.787  1.00  0.00           H  
ATOM    522  N   LEU A 156       5.643  -7.398  -6.408  1.00  0.00           N  
ATOM    523  CA  LEU A 156       5.711  -7.111  -7.867  1.00  0.00           C  
ATOM    524  C   LEU A 156       4.567  -7.814  -8.604  1.00  0.00           C  
ATOM    525  O   LEU A 156       3.787  -7.192  -9.298  1.00  0.00           O  
ATOM    526  CB  LEU A 156       7.058  -7.677  -8.303  1.00  0.00           C  
ATOM    527  CG  LEU A 156       8.147  -6.630  -8.074  1.00  0.00           C  
ATOM    528  CD1 LEU A 156       9.516  -7.252  -8.347  1.00  0.00           C  
ATOM    529  CD2 LEU A 156       7.921  -5.449  -9.019  1.00  0.00           C  
ATOM    530  H   LEU A 156       6.439  -7.723  -5.941  1.00  0.00           H  
ATOM    531  HA  LEU A 156       5.681  -6.049  -8.046  1.00  0.00           H  
ATOM    532  HB2 LEU A 156       7.281  -8.561  -7.723  1.00  0.00           H  
ATOM    533  HB3 LEU A 156       7.019  -7.934  -9.348  1.00  0.00           H  
ATOM    534  HG  LEU A 156       8.106  -6.285  -7.051  1.00  0.00           H  
ATOM    535 HD11 LEU A 156       9.539  -7.641  -9.355  1.00  0.00           H  
ATOM    536 HD12 LEU A 156      10.283  -6.501  -8.233  1.00  0.00           H  
ATOM    537 HD13 LEU A 156       9.692  -8.055  -7.647  1.00  0.00           H  
ATOM    538 HD21 LEU A 156       7.328  -5.773  -9.862  1.00  0.00           H  
ATOM    539 HD22 LEU A 156       7.400  -4.662  -8.494  1.00  0.00           H  
ATOM    540 HD23 LEU A 156       8.873  -5.080  -9.369  1.00  0.00           H  
ATOM    541  N   GLN A 157       4.460  -9.106  -8.456  1.00  0.00           N  
ATOM    542  CA  GLN A 157       3.365  -9.848  -9.146  1.00  0.00           C  
ATOM    543  C   GLN A 157       2.013  -9.208  -8.821  1.00  0.00           C  
ATOM    544  O   GLN A 157       1.220  -8.931  -9.699  1.00  0.00           O  
ATOM    545  CB  GLN A 157       3.437 -11.271  -8.588  1.00  0.00           C  
ATOM    546  CG  GLN A 157       4.507 -12.061  -9.342  1.00  0.00           C  
ATOM    547  CD  GLN A 157       4.769 -13.384  -8.622  1.00  0.00           C  
ATOM    548  OE1 GLN A 157       4.425 -14.439  -9.117  1.00  0.00           O  
ATOM    549  NE2 GLN A 157       5.369 -13.374  -7.463  1.00  0.00           N  
ATOM    550  H   GLN A 157       5.098  -9.588  -7.890  1.00  0.00           H  
ATOM    551  HA  GLN A 157       3.530  -9.861 -10.211  1.00  0.00           H  
ATOM    552  HB2 GLN A 157       3.689 -11.233  -7.539  1.00  0.00           H  
ATOM    553  HB3 GLN A 157       2.479 -11.754  -8.710  1.00  0.00           H  
ATOM    554  HG2 GLN A 157       4.165 -12.261 -10.347  1.00  0.00           H  
ATOM    555  HG3 GLN A 157       5.420 -11.485  -9.381  1.00  0.00           H  
ATOM    556 HE21 GLN A 157       5.647 -12.523  -7.062  1.00  0.00           H  
ATOM    557 HE22 GLN A 157       5.542 -14.216  -6.992  1.00  0.00           H  
ATOM    558  N   ALA A 158       1.745  -8.967  -7.566  1.00  0.00           N  
ATOM    559  CA  ALA A 158       0.446  -8.339  -7.189  1.00  0.00           C  
ATOM    560  C   ALA A 158       0.291  -6.991  -7.899  1.00  0.00           C  
ATOM    561  O   ALA A 158      -0.733  -6.701  -8.486  1.00  0.00           O  
ATOM    562  CB  ALA A 158       0.524  -8.142  -5.676  1.00  0.00           C  
ATOM    563  H   ALA A 158       2.399  -9.195  -6.872  1.00  0.00           H  
ATOM    564  HA  ALA A 158      -0.375  -8.993  -7.436  1.00  0.00           H  
ATOM    565  HB1 ALA A 158       1.006  -8.998  -5.226  1.00  0.00           H  
ATOM    566  HB2 ALA A 158       1.095  -7.252  -5.458  1.00  0.00           H  
ATOM    567  HB3 ALA A 158      -0.472  -8.038  -5.274  1.00  0.00           H  
ATOM    568  N   ALA A 159       1.302  -6.166  -7.852  1.00  0.00           N  
ATOM    569  CA  ALA A 159       1.214  -4.839  -8.527  1.00  0.00           C  
ATOM    570  C   ALA A 159       1.064  -5.029 -10.038  1.00  0.00           C  
ATOM    571  O   ALA A 159       0.506  -4.196 -10.726  1.00  0.00           O  
ATOM    572  CB  ALA A 159       2.535  -4.142  -8.204  1.00  0.00           C  
ATOM    573  H   ALA A 159       2.119  -6.420  -7.376  1.00  0.00           H  
ATOM    574  HA  ALA A 159       0.389  -4.268  -8.133  1.00  0.00           H  
ATOM    575  HB1 ALA A 159       3.226  -4.857  -7.783  1.00  0.00           H  
ATOM    576  HB2 ALA A 159       2.955  -3.727  -9.110  1.00  0.00           H  
ATOM    577  HB3 ALA A 159       2.360  -3.349  -7.492  1.00  0.00           H  
ATOM    578  N   GLU A 160       1.558  -6.119 -10.558  1.00  0.00           N  
ATOM    579  CA  GLU A 160       1.449  -6.366 -12.021  1.00  0.00           C  
ATOM    580  C   GLU A 160       0.020  -6.779 -12.385  1.00  0.00           C  
ATOM    581  O   GLU A 160      -0.436  -6.563 -13.490  1.00  0.00           O  
ATOM    582  CB  GLU A 160       2.425  -7.510 -12.288  1.00  0.00           C  
ATOM    583  CG  GLU A 160       3.857  -6.975 -12.273  1.00  0.00           C  
ATOM    584  CD  GLU A 160       3.830  -5.448 -12.364  1.00  0.00           C  
ATOM    585  OE1 GLU A 160       3.078  -4.842 -11.619  1.00  0.00           O  
ATOM    586  OE2 GLU A 160       4.563  -4.909 -13.178  1.00  0.00           O  
ATOM    587  H   GLU A 160       2.005  -6.776  -9.986  1.00  0.00           H  
ATOM    588  HA  GLU A 160       1.745  -5.492 -12.578  1.00  0.00           H  
ATOM    589  HB2 GLU A 160       2.312  -8.264 -11.522  1.00  0.00           H  
ATOM    590  HB3 GLU A 160       2.211  -7.945 -13.250  1.00  0.00           H  
ATOM    591  HG2 GLU A 160       4.343  -7.272 -11.356  1.00  0.00           H  
ATOM    592  HG3 GLU A 160       4.400  -7.376 -13.117  1.00  0.00           H  
ATOM    593  N   ALA A 161      -0.689  -7.373 -11.464  1.00  0.00           N  
ATOM    594  CA  ALA A 161      -2.087  -7.802 -11.760  1.00  0.00           C  
ATOM    595  C   ALA A 161      -2.977  -6.579 -12.002  1.00  0.00           C  
ATOM    596  O   ALA A 161      -3.725  -6.523 -12.958  1.00  0.00           O  
ATOM    597  CB  ALA A 161      -2.544  -8.560 -10.513  1.00  0.00           C  
ATOM    598  H   ALA A 161      -0.302  -7.539 -10.579  1.00  0.00           H  
ATOM    599  HA  ALA A 161      -2.106  -8.457 -12.617  1.00  0.00           H  
ATOM    600  HB1 ALA A 161      -1.767  -8.522  -9.763  1.00  0.00           H  
ATOM    601  HB2 ALA A 161      -3.443  -8.104 -10.124  1.00  0.00           H  
ATOM    602  HB3 ALA A 161      -2.745  -9.588 -10.771  1.00  0.00           H  
ATOM    603  N   ILE A 162      -2.904  -5.601 -11.141  1.00  0.00           N  
ATOM    604  CA  ILE A 162      -3.748  -4.385 -11.321  1.00  0.00           C  
ATOM    605  C   ILE A 162      -2.932  -3.270 -11.982  1.00  0.00           C  
ATOM    606  O   ILE A 162      -1.731  -3.189 -11.820  1.00  0.00           O  
ATOM    607  CB  ILE A 162      -4.166  -3.983  -9.907  1.00  0.00           C  
ATOM    608  CG1 ILE A 162      -5.044  -5.080  -9.302  1.00  0.00           C  
ATOM    609  CG2 ILE A 162      -4.954  -2.674  -9.959  1.00  0.00           C  
ATOM    610  CD1 ILE A 162      -5.442  -4.686  -7.878  1.00  0.00           C  
ATOM    611  H   ILE A 162      -2.296  -5.666 -10.376  1.00  0.00           H  
ATOM    612  HA  ILE A 162      -4.621  -4.615 -11.911  1.00  0.00           H  
ATOM    613  HB  ILE A 162      -3.284  -3.849  -9.296  1.00  0.00           H  
ATOM    614 HG12 ILE A 162      -5.933  -5.202  -9.905  1.00  0.00           H  
ATOM    615 HG13 ILE A 162      -4.495  -6.009  -9.279  1.00  0.00           H  
ATOM    616 HG21 ILE A 162      -4.414  -1.951 -10.550  1.00  0.00           H  
ATOM    617 HG22 ILE A 162      -5.921  -2.856 -10.406  1.00  0.00           H  
ATOM    618 HG23 ILE A 162      -5.087  -2.294  -8.957  1.00  0.00           H  
ATOM    619 HD11 ILE A 162      -5.160  -3.659  -7.697  1.00  0.00           H  
ATOM    620 HD12 ILE A 162      -6.510  -4.792  -7.761  1.00  0.00           H  
ATOM    621 HD13 ILE A 162      -4.937  -5.329  -7.173  1.00  0.00           H  
ATOM    622  N   ASP A 163      -3.574  -2.414 -12.731  1.00  0.00           N  
ATOM    623  CA  ASP A 163      -2.828  -1.312 -13.407  1.00  0.00           C  
ATOM    624  C   ASP A 163      -3.424   0.057 -13.053  1.00  0.00           C  
ATOM    625  O   ASP A 163      -2.830   1.083 -13.317  1.00  0.00           O  
ATOM    626  CB  ASP A 163      -2.988  -1.590 -14.902  1.00  0.00           C  
ATOM    627  CG  ASP A 163      -1.607  -1.737 -15.543  1.00  0.00           C  
ATOM    628  OD1 ASP A 163      -1.011  -0.720 -15.858  1.00  0.00           O  
ATOM    629  OD2 ASP A 163      -1.170  -2.863 -15.709  1.00  0.00           O  
ATOM    630  H   ASP A 163      -4.542  -2.501 -12.855  1.00  0.00           H  
ATOM    631  HA  ASP A 163      -1.784  -1.348 -13.140  1.00  0.00           H  
ATOM    632  HB2 ASP A 163      -2.536  -2.541 -15.141  1.00  0.00           H  
ATOM    633  HB3 ASP A 163      -2.503  -0.808 -15.467  1.00  0.00           H  
ATOM    634  N   ASP A 164      -4.588   0.090 -12.462  1.00  0.00           N  
ATOM    635  CA  ASP A 164      -5.200   1.404 -12.108  1.00  0.00           C  
ATOM    636  C   ASP A 164      -4.717   1.878 -10.730  1.00  0.00           C  
ATOM    637  O   ASP A 164      -5.179   2.878 -10.216  1.00  0.00           O  
ATOM    638  CB  ASP A 164      -6.707   1.152 -12.091  1.00  0.00           C  
ATOM    639  CG  ASP A 164      -7.388   2.044 -13.131  1.00  0.00           C  
ATOM    640  OD1 ASP A 164      -7.539   3.224 -12.862  1.00  0.00           O  
ATOM    641  OD2 ASP A 164      -7.748   1.532 -14.177  1.00  0.00           O  
ATOM    642  H   ASP A 164      -5.061  -0.743 -12.255  1.00  0.00           H  
ATOM    643  HA  ASP A 164      -4.961   2.141 -12.859  1.00  0.00           H  
ATOM    644  HB2 ASP A 164      -7.025   0.807 -13.064  1.00  0.00           H  
ATOM    645  HB3 ASP A 164      -7.223   2.070 -11.850  1.00  0.00           H  
ATOM    646  N   ILE A 165      -3.793   1.179 -10.125  1.00  0.00           N  
ATOM    647  CA  ILE A 165      -3.295   1.608  -8.787  1.00  0.00           C  
ATOM    648  C   ILE A 165      -1.758   1.688  -8.793  1.00  0.00           C  
ATOM    649  O   ILE A 165      -1.097   0.731  -9.147  1.00  0.00           O  
ATOM    650  CB  ILE A 165      -3.774   0.523  -7.823  1.00  0.00           C  
ATOM    651  CG1 ILE A 165      -5.304   0.554  -7.748  1.00  0.00           C  
ATOM    652  CG2 ILE A 165      -3.184   0.774  -6.429  1.00  0.00           C  
ATOM    653  CD1 ILE A 165      -5.765   1.877  -7.129  1.00  0.00           C  
ATOM    654  H   ILE A 165      -3.426   0.376 -10.547  1.00  0.00           H  
ATOM    655  HA  ILE A 165      -3.728   2.556  -8.515  1.00  0.00           H  
ATOM    656  HB  ILE A 165      -3.452  -0.442  -8.182  1.00  0.00           H  
ATOM    657 HG12 ILE A 165      -5.713   0.462  -8.744  1.00  0.00           H  
ATOM    658 HG13 ILE A 165      -5.651  -0.268  -7.141  1.00  0.00           H  
ATOM    659 HG21 ILE A 165      -3.498   1.744  -6.075  1.00  0.00           H  
ATOM    660 HG22 ILE A 165      -3.531   0.011  -5.748  1.00  0.00           H  
ATOM    661 HG23 ILE A 165      -2.105   0.743  -6.485  1.00  0.00           H  
ATOM    662 HD11 ILE A 165      -5.251   2.030  -6.191  1.00  0.00           H  
ATOM    663 HD12 ILE A 165      -5.535   2.689  -7.803  1.00  0.00           H  
ATOM    664 HD13 ILE A 165      -6.830   1.842  -6.956  1.00  0.00           H  
ATOM    665  N   PRO A 166      -1.232   2.827  -8.406  1.00  0.00           N  
ATOM    666  CA  PRO A 166       0.236   3.007  -8.379  1.00  0.00           C  
ATOM    667  C   PRO A 166       0.830   2.400  -7.103  1.00  0.00           C  
ATOM    668  O   PRO A 166       0.625   2.899  -6.015  1.00  0.00           O  
ATOM    669  CB  PRO A 166       0.411   4.521  -8.386  1.00  0.00           C  
ATOM    670  CG  PRO A 166      -0.855   5.074  -7.800  1.00  0.00           C  
ATOM    671  CD  PRO A 166      -1.940   4.039  -7.968  1.00  0.00           C  
ATOM    672  HA  PRO A 166       0.691   2.578  -9.258  1.00  0.00           H  
ATOM    673  HB2 PRO A 166       1.258   4.802  -7.778  1.00  0.00           H  
ATOM    674  HB3 PRO A 166       0.541   4.878  -9.397  1.00  0.00           H  
ATOM    675  HG2 PRO A 166      -0.710   5.285  -6.750  1.00  0.00           H  
ATOM    676  HG3 PRO A 166      -1.133   5.980  -8.318  1.00  0.00           H  
ATOM    677  HD2 PRO A 166      -2.441   3.862  -7.027  1.00  0.00           H  
ATOM    678  HD3 PRO A 166      -2.649   4.353  -8.720  1.00  0.00           H  
ATOM    679  N   PHE A 167       1.563   1.327  -7.228  1.00  0.00           N  
ATOM    680  CA  PHE A 167       2.171   0.693  -6.015  1.00  0.00           C  
ATOM    681  C   PHE A 167       3.655   1.056  -5.939  1.00  0.00           C  
ATOM    682  O   PHE A 167       4.394   0.854  -6.879  1.00  0.00           O  
ATOM    683  CB  PHE A 167       2.026  -0.838  -6.174  1.00  0.00           C  
ATOM    684  CG  PHE A 167       0.793  -1.211  -6.974  1.00  0.00           C  
ATOM    685  CD1 PHE A 167      -0.470  -1.220  -6.368  1.00  0.00           C  
ATOM    686  CD2 PHE A 167       0.922  -1.554  -8.326  1.00  0.00           C  
ATOM    687  CE1 PHE A 167      -1.600  -1.572  -7.114  1.00  0.00           C  
ATOM    688  CE2 PHE A 167      -0.209  -1.904  -9.070  1.00  0.00           C  
ATOM    689  CZ  PHE A 167      -1.469  -1.914  -8.465  1.00  0.00           C  
ATOM    690  H   PHE A 167       1.718   0.940  -8.113  1.00  0.00           H  
ATOM    691  HA  PHE A 167       1.660   1.021  -5.125  1.00  0.00           H  
ATOM    692  HB2 PHE A 167       2.900  -1.222  -6.680  1.00  0.00           H  
ATOM    693  HB3 PHE A 167       1.960  -1.289  -5.196  1.00  0.00           H  
ATOM    694  HD1 PHE A 167      -0.573  -0.953  -5.326  1.00  0.00           H  
ATOM    695  HD2 PHE A 167       1.895  -1.547  -8.793  1.00  0.00           H  
ATOM    696  HE1 PHE A 167      -2.573  -1.581  -6.646  1.00  0.00           H  
ATOM    697  HE2 PHE A 167      -0.110  -2.167 -10.114  1.00  0.00           H  
ATOM    698  HZ  PHE A 167      -2.343  -2.183  -9.040  1.00  0.00           H  
ATOM    699  N   GLY A 168       4.100   1.588  -4.835  1.00  0.00           N  
ATOM    700  CA  GLY A 168       5.540   1.954  -4.721  1.00  0.00           C  
ATOM    701  C   GLY A 168       6.252   0.962  -3.801  1.00  0.00           C  
ATOM    702  O   GLY A 168       5.641   0.333  -2.958  1.00  0.00           O  
ATOM    703  H   GLY A 168       3.490   1.744  -4.083  1.00  0.00           H  
ATOM    704  HA2 GLY A 168       5.996   1.924  -5.699  1.00  0.00           H  
ATOM    705  HA3 GLY A 168       5.628   2.951  -4.315  1.00  0.00           H  
ATOM    706  N   ILE A 169       7.538   0.814  -3.959  1.00  0.00           N  
ATOM    707  CA  ILE A 169       8.289  -0.142  -3.098  1.00  0.00           C  
ATOM    708  C   ILE A 169       9.727   0.343  -2.891  1.00  0.00           C  
ATOM    709  O   ILE A 169      10.404   0.725  -3.825  1.00  0.00           O  
ATOM    710  CB  ILE A 169       8.276  -1.462  -3.867  1.00  0.00           C  
ATOM    711  CG1 ILE A 169       9.070  -2.510  -3.088  1.00  0.00           C  
ATOM    712  CG2 ILE A 169       8.916  -1.262  -5.243  1.00  0.00           C  
ATOM    713  CD1 ILE A 169       8.630  -3.909  -3.523  1.00  0.00           C  
ATOM    714  H   ILE A 169       8.010   1.327  -4.646  1.00  0.00           H  
ATOM    715  HA  ILE A 169       7.793  -0.265  -2.148  1.00  0.00           H  
ATOM    716  HB  ILE A 169       7.256  -1.797  -3.989  1.00  0.00           H  
ATOM    717 HG12 ILE A 169      10.124  -2.386  -3.288  1.00  0.00           H  
ATOM    718 HG13 ILE A 169       8.886  -2.386  -2.031  1.00  0.00           H  
ATOM    719 HG21 ILE A 169       8.664  -0.282  -5.620  1.00  0.00           H  
ATOM    720 HG22 ILE A 169       9.990  -1.349  -5.156  1.00  0.00           H  
ATOM    721 HG23 ILE A 169       8.549  -2.016  -5.924  1.00  0.00           H  
ATOM    722 HD11 ILE A 169       8.608  -3.960  -4.602  1.00  0.00           H  
ATOM    723 HD12 ILE A 169       9.327  -4.641  -3.142  1.00  0.00           H  
ATOM    724 HD13 ILE A 169       7.645  -4.114  -3.132  1.00  0.00           H  
ATOM    725  N   THR A 170      10.198   0.328  -1.674  1.00  0.00           N  
ATOM    726  CA  THR A 170      11.592   0.785  -1.405  1.00  0.00           C  
ATOM    727  C   THR A 170      12.156   0.105  -0.169  1.00  0.00           C  
ATOM    728  O   THR A 170      11.439  -0.341   0.704  1.00  0.00           O  
ATOM    729  CB  THR A 170      11.509   2.294  -1.173  1.00  0.00           C  
ATOM    730  OG1 THR A 170      12.769   2.764  -0.715  1.00  0.00           O  
ATOM    731  CG2 THR A 170      10.439   2.609  -0.124  1.00  0.00           C  
ATOM    732  H   THR A 170       9.634   0.015  -0.935  1.00  0.00           H  
ATOM    733  HA  THR A 170      12.228   0.587  -2.252  1.00  0.00           H  
ATOM    734  HB  THR A 170      11.264   2.783  -2.096  1.00  0.00           H  
ATOM    735  HG1 THR A 170      13.332   2.902  -1.480  1.00  0.00           H  
ATOM    736 HG21 THR A 170       9.553   2.026  -0.321  1.00  0.00           H  
ATOM    737 HG22 THR A 170      10.817   2.366   0.858  1.00  0.00           H  
ATOM    738 HG23 THR A 170      10.195   3.661  -0.166  1.00  0.00           H  
ATOM    739  N   SER A 171      13.445   0.054  -0.093  1.00  0.00           N  
ATOM    740  CA  SER A 171      14.113  -0.561   1.082  1.00  0.00           C  
ATOM    741  C   SER A 171      15.101   0.443   1.687  1.00  0.00           C  
ATOM    742  O   SER A 171      15.802   0.143   2.632  1.00  0.00           O  
ATOM    743  CB  SER A 171      14.852  -1.779   0.527  1.00  0.00           C  
ATOM    744  OG  SER A 171      15.737  -2.286   1.517  1.00  0.00           O  
ATOM    745  H   SER A 171      13.984   0.447  -0.811  1.00  0.00           H  
ATOM    746  HA  SER A 171      13.384  -0.868   1.815  1.00  0.00           H  
ATOM    747  HB2 SER A 171      14.139  -2.543   0.258  1.00  0.00           H  
ATOM    748  HB3 SER A 171      15.418  -1.491  -0.346  1.00  0.00           H  
ATOM    749  HG  SER A 171      16.138  -3.088   1.174  1.00  0.00           H  
ATOM    750  N   ASN A 172      15.162   1.638   1.145  1.00  0.00           N  
ATOM    751  CA  ASN A 172      16.108   2.653   1.693  1.00  0.00           C  
ATOM    752  C   ASN A 172      15.719   3.022   3.127  1.00  0.00           C  
ATOM    753  O   ASN A 172      14.583   3.348   3.405  1.00  0.00           O  
ATOM    754  CB  ASN A 172      15.964   3.867   0.775  1.00  0.00           C  
ATOM    755  CG  ASN A 172      17.039   4.898   1.124  1.00  0.00           C  
ATOM    756  OD1 ASN A 172      18.064   4.558   1.681  1.00  0.00           O  
ATOM    757  ND2 ASN A 172      16.848   6.152   0.819  1.00  0.00           N  
ATOM    758  H   ASN A 172      14.587   1.868   0.378  1.00  0.00           H  
ATOM    759  HA  ASN A 172      17.120   2.284   1.659  1.00  0.00           H  
ATOM    760  HB2 ASN A 172      16.080   3.558  -0.253  1.00  0.00           H  
ATOM    761  HB3 ASN A 172      14.986   4.306   0.911  1.00  0.00           H  
ATOM    762 HD21 ASN A 172      16.021   6.427   0.371  1.00  0.00           H  
ATOM    763 HD22 ASN A 172      17.532   6.819   1.039  1.00  0.00           H  
ATOM    764  N   SER A 173      16.653   2.976   4.037  1.00  0.00           N  
ATOM    765  CA  SER A 173      16.331   3.326   5.451  1.00  0.00           C  
ATOM    766  C   SER A 173      15.666   4.703   5.517  1.00  0.00           C  
ATOM    767  O   SER A 173      14.887   4.983   6.406  1.00  0.00           O  
ATOM    768  CB  SER A 173      17.678   3.346   6.173  1.00  0.00           C  
ATOM    769  OG  SER A 173      17.938   2.064   6.724  1.00  0.00           O  
ATOM    770  H   SER A 173      17.564   2.713   3.792  1.00  0.00           H  
ATOM    771  HA  SER A 173      15.689   2.578   5.888  1.00  0.00           H  
ATOM    772  HB2 SER A 173      18.458   3.603   5.473  1.00  0.00           H  
ATOM    773  HB3 SER A 173      17.651   4.079   6.966  1.00  0.00           H  
ATOM    774  HG  SER A 173      18.258   1.496   6.019  1.00  0.00           H  
ATOM    775  N   ASP A 174      15.964   5.563   4.581  1.00  0.00           N  
ATOM    776  CA  ASP A 174      15.342   6.917   4.594  1.00  0.00           C  
ATOM    777  C   ASP A 174      13.819   6.793   4.632  1.00  0.00           C  
ATOM    778  O   ASP A 174      13.143   7.534   5.317  1.00  0.00           O  
ATOM    779  CB  ASP A 174      15.798   7.577   3.293  1.00  0.00           C  
ATOM    780  CG  ASP A 174      15.759   9.099   3.450  1.00  0.00           C  
ATOM    781  OD1 ASP A 174      14.725   9.607   3.851  1.00  0.00           O  
ATOM    782  OD2 ASP A 174      16.764   9.730   3.167  1.00  0.00           O  
ATOM    783  H   ASP A 174      16.593   5.318   3.870  1.00  0.00           H  
ATOM    784  HA  ASP A 174      15.695   7.485   5.439  1.00  0.00           H  
ATOM    785  HB2 ASP A 174      16.806   7.264   3.065  1.00  0.00           H  
ATOM    786  HB3 ASP A 174      15.140   7.282   2.489  1.00  0.00           H  
ATOM    787  N   VAL A 175      13.273   5.859   3.904  1.00  0.00           N  
ATOM    788  CA  VAL A 175      11.793   5.686   3.905  1.00  0.00           C  
ATOM    789  C   VAL A 175      11.355   4.970   5.186  1.00  0.00           C  
ATOM    790  O   VAL A 175      10.235   5.107   5.634  1.00  0.00           O  
ATOM    791  CB  VAL A 175      11.486   4.832   2.673  1.00  0.00           C  
ATOM    792  CG1 VAL A 175       9.971   4.716   2.499  1.00  0.00           C  
ATOM    793  CG2 VAL A 175      12.090   5.490   1.430  1.00  0.00           C  
ATOM    794  H   VAL A 175      13.836   5.268   3.360  1.00  0.00           H  
ATOM    795  HA  VAL A 175      11.302   6.643   3.822  1.00  0.00           H  
ATOM    796  HB  VAL A 175      11.912   3.847   2.802  1.00  0.00           H  
ATOM    797 HG11 VAL A 175       9.477   5.140   3.360  1.00  0.00           H  
ATOM    798 HG12 VAL A 175       9.669   5.249   1.610  1.00  0.00           H  
ATOM    799 HG13 VAL A 175       9.699   3.675   2.404  1.00  0.00           H  
ATOM    800 HG21 VAL A 175      12.692   6.336   1.727  1.00  0.00           H  
ATOM    801 HG22 VAL A 175      12.706   4.775   0.906  1.00  0.00           H  
ATOM    802 HG23 VAL A 175      11.296   5.826   0.778  1.00  0.00           H  
ATOM    803  N   PHE A 176      12.235   4.209   5.783  1.00  0.00           N  
ATOM    804  CA  PHE A 176      11.871   3.490   7.038  1.00  0.00           C  
ATOM    805  C   PHE A 176      11.896   4.459   8.220  1.00  0.00           C  
ATOM    806  O   PHE A 176      10.964   4.534   8.996  1.00  0.00           O  
ATOM    807  CB  PHE A 176      12.943   2.413   7.210  1.00  0.00           C  
ATOM    808  CG  PHE A 176      12.657   1.267   6.272  1.00  0.00           C  
ATOM    809  CD1 PHE A 176      12.693   1.465   4.885  1.00  0.00           C  
ATOM    810  CD2 PHE A 176      12.355   0.005   6.790  1.00  0.00           C  
ATOM    811  CE1 PHE A 176      12.425   0.397   4.020  1.00  0.00           C  
ATOM    812  CE2 PHE A 176      12.088  -1.059   5.928  1.00  0.00           C  
ATOM    813  CZ  PHE A 176      12.130  -0.848   4.519  1.00  0.00           C  
ATOM    814  H   PHE A 176      13.136   4.116   5.406  1.00  0.00           H  
ATOM    815  HA  PHE A 176      10.899   3.032   6.944  1.00  0.00           H  
ATOM    816  HB2 PHE A 176      13.912   2.831   6.982  1.00  0.00           H  
ATOM    817  HB3 PHE A 176      12.935   2.055   8.229  1.00  0.00           H  
ATOM    818  HD1 PHE A 176      12.926   2.441   4.485  1.00  0.00           H  
ATOM    819  HD2 PHE A 176      12.327  -0.147   7.855  1.00  0.00           H  
ATOM    820  HE1 PHE A 176      12.451   0.547   2.950  1.00  0.00           H  
ATOM    821  HE2 PHE A 176      11.857  -2.030   6.335  1.00  0.00           H  
ATOM    822  HZ  PHE A 176      11.926  -1.662   3.841  1.00  0.00           H  
ATOM    823  N   SER A 177      12.957   5.206   8.361  1.00  0.00           N  
ATOM    824  CA  SER A 177      13.043   6.177   9.493  1.00  0.00           C  
ATOM    825  C   SER A 177      11.793   7.062   9.521  1.00  0.00           C  
ATOM    826  O   SER A 177      11.320   7.451  10.570  1.00  0.00           O  
ATOM    827  CB  SER A 177      14.288   7.016   9.202  1.00  0.00           C  
ATOM    828  OG  SER A 177      15.376   6.534   9.975  1.00  0.00           O  
ATOM    829  H   SER A 177      13.697   5.130   7.722  1.00  0.00           H  
ATOM    830  HA  SER A 177      13.159   5.656  10.429  1.00  0.00           H  
ATOM    831  HB2 SER A 177      14.532   6.947   8.152  1.00  0.00           H  
ATOM    832  HB3 SER A 177      14.094   8.047   9.459  1.00  0.00           H  
ATOM    833  HG  SER A 177      15.883   7.290  10.278  1.00  0.00           H  
ATOM    834  N   LYS A 178      11.255   7.377   8.376  1.00  0.00           N  
ATOM    835  CA  LYS A 178      10.037   8.229   8.333  1.00  0.00           C  
ATOM    836  C   LYS A 178       8.928   7.609   9.186  1.00  0.00           C  
ATOM    837  O   LYS A 178       8.398   8.236  10.083  1.00  0.00           O  
ATOM    838  CB  LYS A 178       9.636   8.250   6.859  1.00  0.00           C  
ATOM    839  CG  LYS A 178       9.984   9.610   6.256  1.00  0.00           C  
ATOM    840  CD  LYS A 178      11.284   9.499   5.456  1.00  0.00           C  
ATOM    841  CE  LYS A 178      11.506  10.790   4.663  1.00  0.00           C  
ATOM    842  NZ  LYS A 178      12.259  11.683   5.589  1.00  0.00           N  
ATOM    843  H   LYS A 178      11.649   7.051   7.541  1.00  0.00           H  
ATOM    844  HA  LYS A 178      10.262   9.228   8.669  1.00  0.00           H  
ATOM    845  HB2 LYS A 178      10.171   7.473   6.331  1.00  0.00           H  
ATOM    846  HB3 LYS A 178       8.575   8.078   6.772  1.00  0.00           H  
ATOM    847  HG2 LYS A 178       9.187   9.924   5.603  1.00  0.00           H  
ATOM    848  HG3 LYS A 178      10.109  10.334   7.047  1.00  0.00           H  
ATOM    849  HD2 LYS A 178      12.111   9.344   6.131  1.00  0.00           H  
ATOM    850  HD3 LYS A 178      11.216   8.664   4.773  1.00  0.00           H  
ATOM    851  HE2 LYS A 178      12.090  10.590   3.776  1.00  0.00           H  
ATOM    852  HE3 LYS A 178      10.559  11.235   4.398  1.00  0.00           H  
ATOM    853  HZ1 LYS A 178      11.800  11.680   6.523  1.00  0.00           H  
ATOM    854  HZ2 LYS A 178      13.237  11.343   5.681  1.00  0.00           H  
ATOM    855  HZ3 LYS A 178      12.265  12.650   5.208  1.00  0.00           H  
ATOM    856  N   TYR A 179       8.571   6.382   8.917  1.00  0.00           N  
ATOM    857  CA  TYR A 179       7.500   5.725   9.711  1.00  0.00           C  
ATOM    858  C   TYR A 179       8.102   4.937  10.884  1.00  0.00           C  
ATOM    859  O   TYR A 179       7.406   4.227  11.584  1.00  0.00           O  
ATOM    860  CB  TYR A 179       6.819   4.781   8.723  1.00  0.00           C  
ATOM    861  CG  TYR A 179       6.125   5.589   7.653  1.00  0.00           C  
ATOM    862  CD1 TYR A 179       6.819   5.960   6.494  1.00  0.00           C  
ATOM    863  CD2 TYR A 179       4.787   5.967   7.817  1.00  0.00           C  
ATOM    864  CE1 TYR A 179       6.176   6.709   5.502  1.00  0.00           C  
ATOM    865  CE2 TYR A 179       4.145   6.717   6.824  1.00  0.00           C  
ATOM    866  CZ  TYR A 179       4.839   7.087   5.667  1.00  0.00           C  
ATOM    867  OH  TYR A 179       4.206   7.826   4.689  1.00  0.00           O  
ATOM    868  H   TYR A 179       9.007   5.890   8.193  1.00  0.00           H  
ATOM    869  HA  TYR A 179       6.793   6.455  10.069  1.00  0.00           H  
ATOM    870  HB2 TYR A 179       7.558   4.139   8.266  1.00  0.00           H  
ATOM    871  HB3 TYR A 179       6.098   4.181   9.244  1.00  0.00           H  
ATOM    872  HD1 TYR A 179       7.852   5.668   6.367  1.00  0.00           H  
ATOM    873  HD2 TYR A 179       4.251   5.682   8.710  1.00  0.00           H  
ATOM    874  HE1 TYR A 179       6.713   6.995   4.608  1.00  0.00           H  
ATOM    875  HE2 TYR A 179       3.113   7.009   6.951  1.00  0.00           H  
ATOM    876  HH  TYR A 179       4.526   8.729   4.744  1.00  0.00           H  
ATOM    877  N   GLN A 180       9.387   5.054  11.108  1.00  0.00           N  
ATOM    878  CA  GLN A 180      10.022   4.311  12.237  1.00  0.00           C  
ATOM    879  C   GLN A 180       9.617   2.833  12.202  1.00  0.00           C  
ATOM    880  O   GLN A 180       8.942   2.344  13.087  1.00  0.00           O  
ATOM    881  CB  GLN A 180       9.490   4.987  13.498  1.00  0.00           C  
ATOM    882  CG  GLN A 180      10.101   4.322  14.734  1.00  0.00           C  
ATOM    883  CD  GLN A 180       9.129   4.440  15.909  1.00  0.00           C  
ATOM    884  OE1 GLN A 180       7.938   4.585  15.716  1.00  0.00           O  
ATOM    885  NE2 GLN A 180       9.591   4.382  17.129  1.00  0.00           N  
ATOM    886  H   GLN A 180       9.934   5.630  10.541  1.00  0.00           H  
ATOM    887  HA  GLN A 180      11.096   4.408  12.193  1.00  0.00           H  
ATOM    888  HB2 GLN A 180       9.756   6.034  13.485  1.00  0.00           H  
ATOM    889  HB3 GLN A 180       8.415   4.890  13.530  1.00  0.00           H  
ATOM    890  HG2 GLN A 180      10.291   3.280  14.524  1.00  0.00           H  
ATOM    891  HG3 GLN A 180      11.030   4.813  14.984  1.00  0.00           H  
ATOM    892 HE21 GLN A 180      10.551   4.266  17.284  1.00  0.00           H  
ATOM    893 HE22 GLN A 180       8.976   4.457  17.888  1.00  0.00           H  
ATOM    894  N   LEU A 181      10.020   2.121  11.186  1.00  0.00           N  
ATOM    895  CA  LEU A 181       9.653   0.678  11.096  1.00  0.00           C  
ATOM    896  C   LEU A 181      10.838  -0.198  11.512  1.00  0.00           C  
ATOM    897  O   LEU A 181      11.917  -0.101  10.963  1.00  0.00           O  
ATOM    898  CB  LEU A 181       9.312   0.446   9.625  1.00  0.00           C  
ATOM    899  CG  LEU A 181       8.121   1.321   9.232  1.00  0.00           C  
ATOM    900  CD1 LEU A 181       7.799   1.107   7.752  1.00  0.00           C  
ATOM    901  CD2 LEU A 181       6.906   0.937  10.080  1.00  0.00           C  
ATOM    902  H   LEU A 181      10.560   2.536  10.480  1.00  0.00           H  
ATOM    903  HA  LEU A 181       8.793   0.468  11.711  1.00  0.00           H  
ATOM    904  HB2 LEU A 181      10.165   0.703   9.012  1.00  0.00           H  
ATOM    905  HB3 LEU A 181       9.062  -0.593   9.474  1.00  0.00           H  
ATOM    906  HG  LEU A 181       8.364   2.359   9.402  1.00  0.00           H  
ATOM    907 HD11 LEU A 181       7.612   0.059   7.572  1.00  0.00           H  
ATOM    908 HD12 LEU A 181       6.923   1.680   7.487  1.00  0.00           H  
ATOM    909 HD13 LEU A 181       8.636   1.431   7.151  1.00  0.00           H  
ATOM    910 HD21 LEU A 181       7.098  -0.001  10.580  1.00  0.00           H  
ATOM    911 HD22 LEU A 181       6.722   1.706  10.815  1.00  0.00           H  
ATOM    912 HD23 LEU A 181       6.041   0.835   9.442  1.00  0.00           H  
ATOM    913  N   ASP A 182      10.644  -1.058  12.475  1.00  0.00           N  
ATOM    914  CA  ASP A 182      11.759  -1.945  12.917  1.00  0.00           C  
ATOM    915  C   ASP A 182      11.922  -3.131  11.955  1.00  0.00           C  
ATOM    916  O   ASP A 182      12.778  -3.973  12.140  1.00  0.00           O  
ATOM    917  CB  ASP A 182      11.346  -2.434  14.306  1.00  0.00           C  
ATOM    918  CG  ASP A 182      10.553  -3.735  14.174  1.00  0.00           C  
ATOM    919  OD1 ASP A 182      11.132  -4.717  13.738  1.00  0.00           O  
ATOM    920  OD2 ASP A 182       9.380  -3.728  14.511  1.00  0.00           O  
ATOM    921  H   ASP A 182       9.765  -1.125  12.902  1.00  0.00           H  
ATOM    922  HA  ASP A 182      12.679  -1.385  12.984  1.00  0.00           H  
ATOM    923  HB2 ASP A 182      11.768  -3.413  14.482  1.00  0.00           H  
ATOM    924  HB3 ASP A 182      10.270  -2.490  14.363  1.00  0.00           H  
ATOM    925  N   LYS A 183      11.112  -3.205  10.931  1.00  0.00           N  
ATOM    926  CA  LYS A 183      11.229  -4.336   9.966  1.00  0.00           C  
ATOM    927  C   LYS A 183      10.330  -4.079   8.753  1.00  0.00           C  
ATOM    928  O   LYS A 183       9.729  -3.030   8.628  1.00  0.00           O  
ATOM    929  CB  LYS A 183      10.754  -5.568  10.737  1.00  0.00           C  
ATOM    930  CG  LYS A 183       9.321  -5.346  11.224  1.00  0.00           C  
ATOM    931  CD  LYS A 183       9.125  -6.051  12.567  1.00  0.00           C  
ATOM    932  CE  LYS A 183       7.867  -5.509  13.249  1.00  0.00           C  
ATOM    933  NZ  LYS A 183       6.846  -6.579  13.066  1.00  0.00           N  
ATOM    934  H   LYS A 183      10.427  -2.519  10.792  1.00  0.00           H  
ATOM    935  HA  LYS A 183      12.254  -4.464   9.658  1.00  0.00           H  
ATOM    936  HB2 LYS A 183      10.784  -6.432  10.090  1.00  0.00           H  
ATOM    937  HB3 LYS A 183      11.400  -5.732  11.586  1.00  0.00           H  
ATOM    938  HG2 LYS A 183       9.140  -4.288  11.343  1.00  0.00           H  
ATOM    939  HG3 LYS A 183       8.627  -5.750  10.500  1.00  0.00           H  
ATOM    940  HD2 LYS A 183       9.016  -7.113  12.402  1.00  0.00           H  
ATOM    941  HD3 LYS A 183       9.982  -5.871  13.197  1.00  0.00           H  
ATOM    942  HE2 LYS A 183       8.052  -5.341  14.299  1.00  0.00           H  
ATOM    943  HE3 LYS A 183       7.545  -4.595  12.771  1.00  0.00           H  
ATOM    944  HZ1 LYS A 183       6.855  -6.904  12.079  1.00  0.00           H  
ATOM    945  HZ2 LYS A 183       7.063  -7.376  13.698  1.00  0.00           H  
ATOM    946  HZ3 LYS A 183       5.904  -6.202  13.295  1.00  0.00           H  
ATOM    947  N   ASP A 184      10.232  -5.024   7.859  1.00  0.00           N  
ATOM    948  CA  ASP A 184       9.369  -4.820   6.659  1.00  0.00           C  
ATOM    949  C   ASP A 184       7.949  -4.442   7.086  1.00  0.00           C  
ATOM    950  O   ASP A 184       7.524  -4.729   8.187  1.00  0.00           O  
ATOM    951  CB  ASP A 184       9.369  -6.163   5.922  1.00  0.00           C  
ATOM    952  CG  ASP A 184       8.980  -7.287   6.885  1.00  0.00           C  
ATOM    953  OD1 ASP A 184       8.339  -6.993   7.880  1.00  0.00           O  
ATOM    954  OD2 ASP A 184       9.331  -8.423   6.611  1.00  0.00           O  
ATOM    955  H   ASP A 184      10.724  -5.864   7.975  1.00  0.00           H  
ATOM    956  HA  ASP A 184       9.786  -4.054   6.025  1.00  0.00           H  
ATOM    957  HB2 ASP A 184       8.658  -6.125   5.109  1.00  0.00           H  
ATOM    958  HB3 ASP A 184      10.355  -6.353   5.526  1.00  0.00           H  
ATOM    959  N   GLY A 185       7.214  -3.797   6.223  1.00  0.00           N  
ATOM    960  CA  GLY A 185       5.823  -3.400   6.580  1.00  0.00           C  
ATOM    961  C   GLY A 185       5.121  -2.820   5.350  1.00  0.00           C  
ATOM    962  O   GLY A 185       5.540  -1.821   4.798  1.00  0.00           O  
ATOM    963  H   GLY A 185       7.578  -3.574   5.340  1.00  0.00           H  
ATOM    964  HA2 GLY A 185       5.280  -4.265   6.929  1.00  0.00           H  
ATOM    965  HA3 GLY A 185       5.852  -2.654   7.362  1.00  0.00           H  
ATOM    966  N   VAL A 186       4.054  -3.436   4.917  1.00  0.00           N  
ATOM    967  CA  VAL A 186       3.325  -2.917   3.724  1.00  0.00           C  
ATOM    968  C   VAL A 186       2.166  -2.017   4.164  1.00  0.00           C  
ATOM    969  O   VAL A 186       1.358  -2.388   4.991  1.00  0.00           O  
ATOM    970  CB  VAL A 186       2.795  -4.162   3.010  1.00  0.00           C  
ATOM    971  CG1 VAL A 186       1.940  -3.740   1.813  1.00  0.00           C  
ATOM    972  CG2 VAL A 186       3.972  -5.009   2.522  1.00  0.00           C  
ATOM    973  H   VAL A 186       3.731  -4.238   5.377  1.00  0.00           H  
ATOM    974  HA  VAL A 186       3.997  -2.378   3.076  1.00  0.00           H  
ATOM    975  HB  VAL A 186       2.194  -4.741   3.696  1.00  0.00           H  
ATOM    976 HG11 VAL A 186       2.399  -2.893   1.325  1.00  0.00           H  
ATOM    977 HG12 VAL A 186       1.867  -4.562   1.116  1.00  0.00           H  
ATOM    978 HG13 VAL A 186       0.953  -3.467   2.154  1.00  0.00           H  
ATOM    979 HG21 VAL A 186       4.765  -4.361   2.180  1.00  0.00           H  
ATOM    980 HG22 VAL A 186       4.333  -5.624   3.333  1.00  0.00           H  
ATOM    981 HG23 VAL A 186       3.647  -5.641   1.709  1.00  0.00           H  
ATOM    982  N   VAL A 187       2.080  -0.835   3.616  1.00  0.00           N  
ATOM    983  CA  VAL A 187       0.975   0.089   4.002  1.00  0.00           C  
ATOM    984  C   VAL A 187       0.413   0.786   2.761  1.00  0.00           C  
ATOM    985  O   VAL A 187       1.122   1.038   1.807  1.00  0.00           O  
ATOM    986  CB  VAL A 187       1.623   1.113   4.935  1.00  0.00           C  
ATOM    987  CG1 VAL A 187       0.591   2.174   5.326  1.00  0.00           C  
ATOM    988  CG2 VAL A 187       2.133   0.412   6.194  1.00  0.00           C  
ATOM    989  H   VAL A 187       2.743  -0.554   2.950  1.00  0.00           H  
ATOM    990  HA  VAL A 187       0.196  -0.446   4.522  1.00  0.00           H  
ATOM    991  HB  VAL A 187       2.450   1.587   4.429  1.00  0.00           H  
ATOM    992 HG11 VAL A 187      -0.386   1.719   5.394  1.00  0.00           H  
ATOM    993 HG12 VAL A 187       0.857   2.600   6.282  1.00  0.00           H  
ATOM    994 HG13 VAL A 187       0.574   2.953   4.578  1.00  0.00           H  
ATOM    995 HG21 VAL A 187       1.638  -0.542   6.300  1.00  0.00           H  
ATOM    996 HG22 VAL A 187       3.199   0.258   6.113  1.00  0.00           H  
ATOM    997 HG23 VAL A 187       1.922   1.025   7.058  1.00  0.00           H  
ATOM    998  N   LEU A 188      -0.850   1.115   2.768  1.00  0.00           N  
ATOM    999  CA  LEU A 188      -1.439   1.811   1.594  1.00  0.00           C  
ATOM   1000  C   LEU A 188      -1.749   3.255   1.993  1.00  0.00           C  
ATOM   1001  O   LEU A 188      -2.188   3.519   3.093  1.00  0.00           O  
ATOM   1002  CB  LEU A 188      -2.712   1.027   1.268  1.00  0.00           C  
ATOM   1003  CG  LEU A 188      -3.307   1.515  -0.051  1.00  0.00           C  
ATOM   1004  CD1 LEU A 188      -3.982   0.343  -0.765  1.00  0.00           C  
ATOM   1005  CD2 LEU A 188      -4.345   2.602   0.235  1.00  0.00           C  
ATOM   1006  H   LEU A 188      -1.410   0.920   3.551  1.00  0.00           H  
ATOM   1007  HA  LEU A 188      -0.759   1.785   0.758  1.00  0.00           H  
ATOM   1008  HB2 LEU A 188      -2.475  -0.024   1.188  1.00  0.00           H  
ATOM   1009  HB3 LEU A 188      -3.430   1.169   2.053  1.00  0.00           H  
ATOM   1010  HG  LEU A 188      -2.523   1.918  -0.676  1.00  0.00           H  
ATOM   1011 HD11 LEU A 188      -4.520  -0.256  -0.043  1.00  0.00           H  
ATOM   1012 HD12 LEU A 188      -4.672   0.719  -1.505  1.00  0.00           H  
ATOM   1013 HD13 LEU A 188      -3.232  -0.266  -1.249  1.00  0.00           H  
ATOM   1014 HD21 LEU A 188      -4.790   2.427   1.205  1.00  0.00           H  
ATOM   1015 HD22 LEU A 188      -3.865   3.569   0.228  1.00  0.00           H  
ATOM   1016 HD23 LEU A 188      -5.113   2.575  -0.525  1.00  0.00           H  
ATOM   1017  N   PHE A 189      -1.493   4.199   1.134  1.00  0.00           N  
ATOM   1018  CA  PHE A 189      -1.747   5.613   1.504  1.00  0.00           C  
ATOM   1019  C   PHE A 189      -2.890   6.197   0.672  1.00  0.00           C  
ATOM   1020  O   PHE A 189      -2.871   6.159  -0.542  1.00  0.00           O  
ATOM   1021  CB  PHE A 189      -0.437   6.323   1.191  1.00  0.00           C  
ATOM   1022  CG  PHE A 189       0.561   6.045   2.289  1.00  0.00           C  
ATOM   1023  CD1 PHE A 189       1.316   4.866   2.270  1.00  0.00           C  
ATOM   1024  CD2 PHE A 189       0.732   6.968   3.327  1.00  0.00           C  
ATOM   1025  CE1 PHE A 189       2.242   4.611   3.289  1.00  0.00           C  
ATOM   1026  CE2 PHE A 189       1.658   6.713   4.346  1.00  0.00           C  
ATOM   1027  CZ  PHE A 189       2.410   5.524   4.327  1.00  0.00           C  
ATOM   1028  H   PHE A 189      -1.111   3.986   0.260  1.00  0.00           H  
ATOM   1029  HA  PHE A 189      -1.966   5.690   2.558  1.00  0.00           H  
ATOM   1030  HB2 PHE A 189      -0.048   5.959   0.251  1.00  0.00           H  
ATOM   1031  HB3 PHE A 189      -0.614   7.379   1.120  1.00  0.00           H  
ATOM   1032  HD1 PHE A 189       1.184   4.153   1.469  1.00  0.00           H  
ATOM   1033  HD2 PHE A 189       0.149   7.878   3.343  1.00  0.00           H  
ATOM   1034  HE1 PHE A 189       2.824   3.702   3.274  1.00  0.00           H  
ATOM   1035  HE2 PHE A 189       1.790   7.426   5.146  1.00  0.00           H  
ATOM   1036  HZ  PHE A 189       3.122   5.323   5.112  1.00  0.00           H  
ATOM   1037  N   LYS A 190      -3.882   6.744   1.318  1.00  0.00           N  
ATOM   1038  CA  LYS A 190      -5.024   7.340   0.566  1.00  0.00           C  
ATOM   1039  C   LYS A 190      -5.358   8.727   1.123  1.00  0.00           C  
ATOM   1040  O   LYS A 190      -4.911   9.103   2.188  1.00  0.00           O  
ATOM   1041  CB  LYS A 190      -6.192   6.378   0.781  1.00  0.00           C  
ATOM   1042  CG  LYS A 190      -6.409   6.154   2.279  1.00  0.00           C  
ATOM   1043  CD  LYS A 190      -6.102   4.696   2.624  1.00  0.00           C  
ATOM   1044  CE  LYS A 190      -6.902   4.286   3.863  1.00  0.00           C  
ATOM   1045  NZ  LYS A 190      -8.159   3.690   3.327  1.00  0.00           N  
ATOM   1046  H   LYS A 190      -3.873   6.767   2.299  1.00  0.00           H  
ATOM   1047  HA  LYS A 190      -4.788   7.403  -0.485  1.00  0.00           H  
ATOM   1048  HB2 LYS A 190      -7.087   6.798   0.348  1.00  0.00           H  
ATOM   1049  HB3 LYS A 190      -5.972   5.433   0.305  1.00  0.00           H  
ATOM   1050  HG2 LYS A 190      -5.751   6.802   2.840  1.00  0.00           H  
ATOM   1051  HG3 LYS A 190      -7.435   6.375   2.532  1.00  0.00           H  
ATOM   1052  HD2 LYS A 190      -6.378   4.063   1.793  1.00  0.00           H  
ATOM   1053  HD3 LYS A 190      -5.046   4.587   2.824  1.00  0.00           H  
ATOM   1054  HE2 LYS A 190      -6.355   3.555   4.438  1.00  0.00           H  
ATOM   1055  HE3 LYS A 190      -7.125   5.153   4.469  1.00  0.00           H  
ATOM   1056  HZ1 LYS A 190      -8.588   4.347   2.642  1.00  0.00           H  
ATOM   1057  HZ2 LYS A 190      -7.943   2.790   2.855  1.00  0.00           H  
ATOM   1058  HZ3 LYS A 190      -8.822   3.520   4.107  1.00  0.00           H  
ATOM   1059  N   LYS A 191      -6.138   9.492   0.408  1.00  0.00           N  
ATOM   1060  CA  LYS A 191      -6.496  10.856   0.891  1.00  0.00           C  
ATOM   1061  C   LYS A 191      -7.759  10.803   1.751  1.00  0.00           C  
ATOM   1062  O   LYS A 191      -7.933  11.580   2.669  1.00  0.00           O  
ATOM   1063  CB  LYS A 191      -6.748  11.667  -0.378  1.00  0.00           C  
ATOM   1064  CG  LYS A 191      -5.438  12.301  -0.849  1.00  0.00           C  
ATOM   1065  CD  LYS A 191      -5.656  12.971  -2.207  1.00  0.00           C  
ATOM   1066  CE  LYS A 191      -5.620  14.492  -2.037  1.00  0.00           C  
ATOM   1067  NZ  LYS A 191      -6.742  14.997  -2.879  1.00  0.00           N  
ATOM   1068  H   LYS A 191      -6.485   9.172  -0.451  1.00  0.00           H  
ATOM   1069  HA  LYS A 191      -5.683  11.282   1.446  1.00  0.00           H  
ATOM   1070  HB2 LYS A 191      -7.130  11.017  -1.151  1.00  0.00           H  
ATOM   1071  HB3 LYS A 191      -7.469  12.442  -0.172  1.00  0.00           H  
ATOM   1072  HG2 LYS A 191      -5.116  13.040  -0.130  1.00  0.00           H  
ATOM   1073  HG3 LYS A 191      -4.681  11.536  -0.942  1.00  0.00           H  
ATOM   1074  HD2 LYS A 191      -4.875  12.667  -2.888  1.00  0.00           H  
ATOM   1075  HD3 LYS A 191      -6.616  12.675  -2.604  1.00  0.00           H  
ATOM   1076  HE2 LYS A 191      -5.777  14.758  -1.003  1.00  0.00           H  
ATOM   1077  HE3 LYS A 191      -4.679  14.887  -2.389  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 191      -7.612  14.476  -2.644  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 191      -6.884  16.010  -2.697  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 191      -6.514  14.856  -3.884  1.00  0.00           H  
ATOM   1081  N   PHE A 192      -8.637   9.892   1.459  1.00  0.00           N  
ATOM   1082  CA  PHE A 192      -9.898   9.785   2.265  1.00  0.00           C  
ATOM   1083  C   PHE A 192      -9.709   8.824   3.442  1.00  0.00           C  
ATOM   1084  O   PHE A 192      -8.619   8.356   3.709  1.00  0.00           O  
ATOM   1085  CB  PHE A 192     -11.007   9.277   1.319  1.00  0.00           C  
ATOM   1086  CG  PHE A 192     -10.510   8.169   0.411  1.00  0.00           C  
ATOM   1087  CD1 PHE A 192      -9.955   7.000   0.951  1.00  0.00           C  
ATOM   1088  CD2 PHE A 192     -10.607   8.315  -0.978  1.00  0.00           C  
ATOM   1089  CE1 PHE A 192      -9.500   5.983   0.103  1.00  0.00           C  
ATOM   1090  CE2 PHE A 192     -10.153   7.299  -1.825  1.00  0.00           C  
ATOM   1091  CZ  PHE A 192      -9.600   6.133  -1.286  1.00  0.00           C  
ATOM   1092  H   PHE A 192      -8.464   9.281   0.719  1.00  0.00           H  
ATOM   1093  HA  PHE A 192     -10.168  10.761   2.638  1.00  0.00           H  
ATOM   1094  HB2 PHE A 192     -11.830   8.904   1.910  1.00  0.00           H  
ATOM   1095  HB3 PHE A 192     -11.354  10.100   0.712  1.00  0.00           H  
ATOM   1096  HD1 PHE A 192      -9.879   6.882   2.020  1.00  0.00           H  
ATOM   1097  HD2 PHE A 192     -11.034   9.215  -1.396  1.00  0.00           H  
ATOM   1098  HE1 PHE A 192      -9.073   5.084   0.520  1.00  0.00           H  
ATOM   1099  HE2 PHE A 192     -10.229   7.414  -2.897  1.00  0.00           H  
ATOM   1100  HZ  PHE A 192      -9.248   5.348  -1.939  1.00  0.00           H  
ATOM   1101  N   ASP A 193     -10.767   8.533   4.150  1.00  0.00           N  
ATOM   1102  CA  ASP A 193     -10.661   7.607   5.317  1.00  0.00           C  
ATOM   1103  C   ASP A 193      -9.548   8.060   6.258  1.00  0.00           C  
ATOM   1104  O   ASP A 193      -9.133   9.202   6.251  1.00  0.00           O  
ATOM   1105  CB  ASP A 193     -10.329   6.236   4.729  1.00  0.00           C  
ATOM   1106  CG  ASP A 193     -11.359   5.871   3.656  1.00  0.00           C  
ATOM   1107  OD1 ASP A 193     -12.429   6.456   3.668  1.00  0.00           O  
ATOM   1108  OD2 ASP A 193     -11.060   5.013   2.843  1.00  0.00           O  
ATOM   1109  H   ASP A 193     -11.634   8.927   3.915  1.00  0.00           H  
ATOM   1110  HA  ASP A 193     -11.597   7.558   5.848  1.00  0.00           H  
ATOM   1111  HB2 ASP A 193      -9.343   6.263   4.292  1.00  0.00           H  
ATOM   1112  HB3 ASP A 193     -10.353   5.495   5.513  1.00  0.00           H  
ATOM   1113  N   GLU A 194      -9.068   7.166   7.068  1.00  0.00           N  
ATOM   1114  CA  GLU A 194      -7.981   7.522   8.024  1.00  0.00           C  
ATOM   1115  C   GLU A 194      -6.728   7.959   7.262  1.00  0.00           C  
ATOM   1116  O   GLU A 194      -6.140   8.983   7.549  1.00  0.00           O  
ATOM   1117  CB  GLU A 194      -7.709   6.240   8.811  1.00  0.00           C  
ATOM   1118  CG  GLU A 194      -6.886   6.571  10.058  1.00  0.00           C  
ATOM   1119  CD  GLU A 194      -7.772   6.449  11.300  1.00  0.00           C  
ATOM   1120  OE1 GLU A 194      -8.613   7.311  11.491  1.00  0.00           O  
ATOM   1121  OE2 GLU A 194      -7.591   5.495  12.039  1.00  0.00           O  
ATOM   1122  H   GLU A 194      -9.428   6.255   7.049  1.00  0.00           H  
ATOM   1123  HA  GLU A 194      -8.308   8.302   8.693  1.00  0.00           H  
ATOM   1124  HB2 GLU A 194      -8.647   5.794   9.106  1.00  0.00           H  
ATOM   1125  HB3 GLU A 194      -7.161   5.546   8.192  1.00  0.00           H  
ATOM   1126  HG2 GLU A 194      -6.058   5.882  10.137  1.00  0.00           H  
ATOM   1127  HG3 GLU A 194      -6.509   7.580   9.983  1.00  0.00           H  
ATOM   1128  N   GLY A 195      -6.314   7.193   6.290  1.00  0.00           N  
ATOM   1129  CA  GLY A 195      -5.100   7.567   5.512  1.00  0.00           C  
ATOM   1130  C   GLY A 195      -4.227   6.330   5.298  1.00  0.00           C  
ATOM   1131  O   GLY A 195      -3.944   5.945   4.181  1.00  0.00           O  
ATOM   1132  H   GLY A 195      -6.801   6.370   6.073  1.00  0.00           H  
ATOM   1133  HA2 GLY A 195      -5.397   7.969   4.555  1.00  0.00           H  
ATOM   1134  HA3 GLY A 195      -4.540   8.312   6.058  1.00  0.00           H  
ATOM   1135  N   ARG A 196      -3.795   5.703   6.359  1.00  0.00           N  
ATOM   1136  CA  ARG A 196      -2.936   4.492   6.208  1.00  0.00           C  
ATOM   1137  C   ARG A 196      -3.717   3.233   6.600  1.00  0.00           C  
ATOM   1138  O   ARG A 196      -4.849   3.304   7.037  1.00  0.00           O  
ATOM   1139  CB  ARG A 196      -1.762   4.716   7.160  1.00  0.00           C  
ATOM   1140  CG  ARG A 196      -0.801   5.738   6.551  1.00  0.00           C  
ATOM   1141  CD  ARG A 196       0.318   6.042   7.549  1.00  0.00           C  
ATOM   1142  NE  ARG A 196      -0.065   7.343   8.169  1.00  0.00           N  
ATOM   1143  CZ  ARG A 196       0.487   8.449   7.752  1.00  0.00           C  
ATOM   1144  NH1 ARG A 196       0.230   8.894   6.552  1.00  0.00           N  
ATOM   1145  NH2 ARG A 196       1.297   9.109   8.535  1.00  0.00           N  
ATOM   1146  H   ARG A 196      -4.031   6.029   7.252  1.00  0.00           H  
ATOM   1147  HA  ARG A 196      -2.578   4.413   5.192  1.00  0.00           H  
ATOM   1148  HB2 ARG A 196      -2.131   5.085   8.106  1.00  0.00           H  
ATOM   1149  HB3 ARG A 196      -1.243   3.782   7.315  1.00  0.00           H  
ATOM   1150  HG2 ARG A 196      -0.376   5.338   5.644  1.00  0.00           H  
ATOM   1151  HG3 ARG A 196      -1.339   6.647   6.326  1.00  0.00           H  
ATOM   1152  HD2 ARG A 196       0.370   5.269   8.302  1.00  0.00           H  
ATOM   1153  HD3 ARG A 196       1.264   6.133   7.037  1.00  0.00           H  
ATOM   1154  HE  ARG A 196      -0.731   7.366   8.887  1.00  0.00           H  
ATOM   1155 HH11 ARG A 196      -0.389   8.388   5.953  1.00  0.00           H  
ATOM   1156 HH12 ARG A 196       0.654   9.742   6.234  1.00  0.00           H  
ATOM   1157 HH21 ARG A 196       1.494   8.768   9.454  1.00  0.00           H  
ATOM   1158 HH22 ARG A 196       1.719   9.957   8.215  1.00  0.00           H  
ATOM   1159  N   ASN A 197      -3.128   2.081   6.429  1.00  0.00           N  
ATOM   1160  CA  ASN A 197      -3.844   0.815   6.772  1.00  0.00           C  
ATOM   1161  C   ASN A 197      -2.951  -0.113   7.606  1.00  0.00           C  
ATOM   1162  O   ASN A 197      -3.422  -0.829   8.467  1.00  0.00           O  
ATOM   1163  CB  ASN A 197      -4.161   0.161   5.425  1.00  0.00           C  
ATOM   1164  CG  ASN A 197      -4.804   1.180   4.484  1.00  0.00           C  
ATOM   1165  OD1 ASN A 197      -5.990   1.130   4.225  1.00  0.00           O  
ATOM   1166  ND2 ASN A 197      -4.056   2.107   3.961  1.00  0.00           N  
ATOM   1167  H   ASN A 197      -2.224   2.045   6.058  1.00  0.00           H  
ATOM   1168  HA  ASN A 197      -4.760   1.032   7.299  1.00  0.00           H  
ATOM   1169  HB2 ASN A 197      -3.247  -0.205   4.982  1.00  0.00           H  
ATOM   1170  HB3 ASN A 197      -4.838  -0.660   5.576  1.00  0.00           H  
ATOM   1171 HD21 ASN A 197      -3.101   2.143   4.172  1.00  0.00           H  
ATOM   1172 HD22 ASN A 197      -4.440   2.759   3.346  1.00  0.00           H  
ATOM   1173  N   ASN A 198      -1.667  -0.117   7.349  1.00  0.00           N  
ATOM   1174  CA  ASN A 198      -0.744  -1.012   8.116  1.00  0.00           C  
ATOM   1175  C   ASN A 198      -1.121  -2.477   7.883  1.00  0.00           C  
ATOM   1176  O   ASN A 198      -1.891  -3.058   8.621  1.00  0.00           O  
ATOM   1177  CB  ASN A 198      -0.925  -0.638   9.591  1.00  0.00           C  
ATOM   1178  CG  ASN A 198       0.396  -0.101  10.145  1.00  0.00           C  
ATOM   1179  OD1 ASN A 198       1.313  -0.857  10.397  1.00  0.00           O  
ATOM   1180  ND2 ASN A 198       0.531   1.180  10.349  1.00  0.00           N  
ATOM   1181  H   ASN A 198      -1.309   0.458   6.644  1.00  0.00           H  
ATOM   1182  HA  ASN A 198       0.278  -0.837   7.817  1.00  0.00           H  
ATOM   1183  HB2 ASN A 198      -1.688   0.121   9.680  1.00  0.00           H  
ATOM   1184  HB3 ASN A 198      -1.220  -1.513  10.151  1.00  0.00           H  
ATOM   1185 HD21 ASN A 198      -0.210   1.789  10.147  1.00  0.00           H  
ATOM   1186 HD22 ASN A 198       1.374   1.533  10.703  1.00  0.00           H  
ATOM   1187  N   PHE A 199      -0.583  -3.075   6.855  1.00  0.00           N  
ATOM   1188  CA  PHE A 199      -0.907  -4.502   6.561  1.00  0.00           C  
ATOM   1189  C   PHE A 199      -0.551  -5.385   7.761  1.00  0.00           C  
ATOM   1190  O   PHE A 199       0.570  -5.392   8.229  1.00  0.00           O  
ATOM   1191  CB  PHE A 199      -0.041  -4.861   5.353  1.00  0.00           C  
ATOM   1192  CG  PHE A 199      -0.370  -6.260   4.892  1.00  0.00           C  
ATOM   1193  CD1 PHE A 199       0.141  -7.365   5.584  1.00  0.00           C  
ATOM   1194  CD2 PHE A 199      -1.184  -6.455   3.769  1.00  0.00           C  
ATOM   1195  CE1 PHE A 199      -0.161  -8.661   5.155  1.00  0.00           C  
ATOM   1196  CE2 PHE A 199      -1.485  -7.753   3.339  1.00  0.00           C  
ATOM   1197  CZ  PHE A 199      -0.974  -8.856   4.032  1.00  0.00           C  
ATOM   1198  H   PHE A 199       0.033  -2.585   6.273  1.00  0.00           H  
ATOM   1199  HA  PHE A 199      -1.950  -4.609   6.311  1.00  0.00           H  
ATOM   1200  HB2 PHE A 199      -0.236  -4.163   4.552  1.00  0.00           H  
ATOM   1201  HB3 PHE A 199       1.001  -4.808   5.629  1.00  0.00           H  
ATOM   1202  HD1 PHE A 199       0.770  -7.214   6.450  1.00  0.00           H  
ATOM   1203  HD2 PHE A 199      -1.578  -5.604   3.234  1.00  0.00           H  
ATOM   1204  HE1 PHE A 199       0.234  -9.513   5.689  1.00  0.00           H  
ATOM   1205  HE2 PHE A 199      -2.113  -7.902   2.473  1.00  0.00           H  
ATOM   1206  HZ  PHE A 199      -1.207  -9.857   3.701  1.00  0.00           H  
ATOM   1207  N   GLU A 200      -1.500  -6.128   8.262  1.00  0.00           N  
ATOM   1208  CA  GLU A 200      -1.225  -7.008   9.429  1.00  0.00           C  
ATOM   1209  C   GLU A 200      -1.448  -8.476   9.053  1.00  0.00           C  
ATOM   1210  O   GLU A 200      -2.567  -8.940   8.959  1.00  0.00           O  
ATOM   1211  CB  GLU A 200      -2.234  -6.568  10.486  1.00  0.00           C  
ATOM   1212  CG  GLU A 200      -1.622  -5.465  11.353  1.00  0.00           C  
ATOM   1213  CD  GLU A 200      -2.729  -4.773  12.151  1.00  0.00           C  
ATOM   1214  OE1 GLU A 200      -3.558  -4.124  11.536  1.00  0.00           O  
ATOM   1215  OE2 GLU A 200      -2.728  -4.904  13.365  1.00  0.00           O  
ATOM   1216  H   GLU A 200      -2.397  -6.105   7.873  1.00  0.00           H  
ATOM   1217  HA  GLU A 200      -0.221  -6.856   9.791  1.00  0.00           H  
ATOM   1218  HB2 GLU A 200      -3.121  -6.191  10.000  1.00  0.00           H  
ATOM   1219  HB3 GLU A 200      -2.496  -7.410  11.103  1.00  0.00           H  
ATOM   1220  HG2 GLU A 200      -0.903  -5.899  12.034  1.00  0.00           H  
ATOM   1221  HG3 GLU A 200      -1.128  -4.743  10.720  1.00  0.00           H  
ATOM   1222  N   GLY A 201      -0.392  -9.211   8.837  1.00  0.00           N  
ATOM   1223  CA  GLY A 201      -0.545 -10.648   8.468  1.00  0.00           C  
ATOM   1224  C   GLY A 201       0.595 -11.060   7.533  1.00  0.00           C  
ATOM   1225  O   GLY A 201       1.694 -10.548   7.615  1.00  0.00           O  
ATOM   1226  H   GLY A 201       0.503  -8.819   8.918  1.00  0.00           H  
ATOM   1227  HA2 GLY A 201      -0.515 -11.254   9.361  1.00  0.00           H  
ATOM   1228  HA3 GLY A 201      -1.492 -10.792   7.967  1.00  0.00           H  
ATOM   1229  N   GLU A 202       0.342 -11.982   6.644  1.00  0.00           N  
ATOM   1230  CA  GLU A 202       1.410 -12.428   5.704  1.00  0.00           C  
ATOM   1231  C   GLU A 202       1.267 -11.704   4.362  1.00  0.00           C  
ATOM   1232  O   GLU A 202       0.231 -11.751   3.727  1.00  0.00           O  
ATOM   1233  CB  GLU A 202       1.184 -13.930   5.530  1.00  0.00           C  
ATOM   1234  CG  GLU A 202       2.367 -14.540   4.776  1.00  0.00           C  
ATOM   1235  CD  GLU A 202       2.267 -14.178   3.292  1.00  0.00           C  
ATOM   1236  OE1 GLU A 202       2.023 -13.019   3.001  1.00  0.00           O  
ATOM   1237  OE2 GLU A 202       2.435 -15.067   2.473  1.00  0.00           O  
ATOM   1238  H   GLU A 202      -0.552 -12.382   6.594  1.00  0.00           H  
ATOM   1239  HA  GLU A 202       2.386 -12.248   6.126  1.00  0.00           H  
ATOM   1240  HB2 GLU A 202       1.098 -14.394   6.501  1.00  0.00           H  
ATOM   1241  HB3 GLU A 202       0.276 -14.094   4.969  1.00  0.00           H  
ATOM   1242  HG2 GLU A 202       3.291 -14.151   5.179  1.00  0.00           H  
ATOM   1243  HG3 GLU A 202       2.350 -15.614   4.887  1.00  0.00           H  
ATOM   1244  N   VAL A 203       2.297 -11.031   3.926  1.00  0.00           N  
ATOM   1245  CA  VAL A 203       2.217 -10.303   2.626  1.00  0.00           C  
ATOM   1246  C   VAL A 203       2.187 -11.297   1.463  1.00  0.00           C  
ATOM   1247  O   VAL A 203       3.146 -11.996   1.203  1.00  0.00           O  
ATOM   1248  CB  VAL A 203       3.481  -9.445   2.573  1.00  0.00           C  
ATOM   1249  CG1 VAL A 203       3.576  -8.752   1.210  1.00  0.00           C  
ATOM   1250  CG2 VAL A 203       3.419  -8.389   3.676  1.00  0.00           C  
ATOM   1251  H   VAL A 203       3.124 -11.004   4.453  1.00  0.00           H  
ATOM   1252  HA  VAL A 203       1.343  -9.672   2.604  1.00  0.00           H  
ATOM   1253  HB  VAL A 203       4.349 -10.070   2.721  1.00  0.00           H  
ATOM   1254 HG11 VAL A 203       2.785  -9.110   0.568  1.00  0.00           H  
ATOM   1255 HG12 VAL A 203       3.480  -7.685   1.342  1.00  0.00           H  
ATOM   1256 HG13 VAL A 203       4.532  -8.974   0.760  1.00  0.00           H  
ATOM   1257 HG21 VAL A 203       2.983  -8.822   4.564  1.00  0.00           H  
ATOM   1258 HG22 VAL A 203       4.416  -8.038   3.897  1.00  0.00           H  
ATOM   1259 HG23 VAL A 203       2.810  -7.560   3.345  1.00  0.00           H  
ATOM   1260  N   THR A 204       1.091 -11.357   0.759  1.00  0.00           N  
ATOM   1261  CA  THR A 204       0.991 -12.299  -0.392  1.00  0.00           C  
ATOM   1262  C   THR A 204       0.130 -11.683  -1.497  1.00  0.00           C  
ATOM   1263  O   THR A 204      -0.740 -10.876  -1.239  1.00  0.00           O  
ATOM   1264  CB  THR A 204       0.313 -13.546   0.177  1.00  0.00           C  
ATOM   1265  OG1 THR A 204      -0.723 -13.155   1.067  1.00  0.00           O  
ATOM   1266  CG2 THR A 204       1.339 -14.396   0.928  1.00  0.00           C  
ATOM   1267  H   THR A 204       0.334 -10.778   0.986  1.00  0.00           H  
ATOM   1268  HA  THR A 204       1.971 -12.547  -0.767  1.00  0.00           H  
ATOM   1269  HB  THR A 204      -0.107 -14.128  -0.630  1.00  0.00           H  
ATOM   1270  HG1 THR A 204      -0.315 -12.870   1.889  1.00  0.00           H  
ATOM   1271 HG21 THR A 204       1.925 -13.762   1.578  1.00  0.00           H  
ATOM   1272 HG22 THR A 204       0.825 -15.139   1.520  1.00  0.00           H  
ATOM   1273 HG23 THR A 204       1.989 -14.886   0.219  1.00  0.00           H  
ATOM   1274  N   LYS A 205       0.361 -12.058  -2.730  1.00  0.00           N  
ATOM   1275  CA  LYS A 205      -0.445 -11.500  -3.850  1.00  0.00           C  
ATOM   1276  C   LYS A 205      -1.939 -11.573  -3.524  1.00  0.00           C  
ATOM   1277  O   LYS A 205      -2.681 -10.639  -3.751  1.00  0.00           O  
ATOM   1278  CB  LYS A 205      -0.115 -12.397  -5.038  1.00  0.00           C  
ATOM   1279  CG  LYS A 205      -0.572 -11.714  -6.321  1.00  0.00           C  
ATOM   1280  CD  LYS A 205      -0.158 -12.564  -7.524  1.00  0.00           C  
ATOM   1281  CE  LYS A 205      -0.976 -12.147  -8.747  1.00  0.00           C  
ATOM   1282  NZ  LYS A 205      -2.052 -13.172  -8.855  1.00  0.00           N  
ATOM   1283  H   LYS A 205       1.066 -12.708  -2.921  1.00  0.00           H  
ATOM   1284  HA  LYS A 205      -0.151 -10.485  -4.060  1.00  0.00           H  
ATOM   1285  HB2 LYS A 205       0.951 -12.565  -5.078  1.00  0.00           H  
ATOM   1286  HB3 LYS A 205      -0.626 -13.342  -4.931  1.00  0.00           H  
ATOM   1287  HG2 LYS A 205      -1.644 -11.606  -6.306  1.00  0.00           H  
ATOM   1288  HG3 LYS A 205      -0.111 -10.742  -6.388  1.00  0.00           H  
ATOM   1289  HD2 LYS A 205       0.892 -12.416  -7.724  1.00  0.00           H  
ATOM   1290  HD3 LYS A 205      -0.340 -13.606  -7.306  1.00  0.00           H  
ATOM   1291  HE2 LYS A 205      -1.405 -11.167  -8.597  1.00  0.00           H  
ATOM   1292  HE3 LYS A 205      -0.358 -12.156  -9.634  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 205      -1.627 -14.121  -8.878  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 205      -2.687 -13.096  -8.034  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 205      -2.594 -13.017  -9.729  1.00  0.00           H  
ATOM   1296  N   GLU A 206      -2.382 -12.676  -2.988  1.00  0.00           N  
ATOM   1297  CA  GLU A 206      -3.824 -12.806  -2.642  1.00  0.00           C  
ATOM   1298  C   GLU A 206      -4.185 -11.807  -1.541  1.00  0.00           C  
ATOM   1299  O   GLU A 206      -5.220 -11.172  -1.580  1.00  0.00           O  
ATOM   1300  CB  GLU A 206      -3.986 -14.242  -2.142  1.00  0.00           C  
ATOM   1301  CG  GLU A 206      -3.635 -15.217  -3.266  1.00  0.00           C  
ATOM   1302  CD  GLU A 206      -4.918 -15.673  -3.963  1.00  0.00           C  
ATOM   1303  OE1 GLU A 206      -5.797 -14.847  -4.144  1.00  0.00           O  
ATOM   1304  OE2 GLU A 206      -4.999 -16.843  -4.303  1.00  0.00           O  
ATOM   1305  H   GLU A 206      -1.765 -13.416  -2.809  1.00  0.00           H  
ATOM   1306  HA  GLU A 206      -4.436 -12.647  -3.516  1.00  0.00           H  
ATOM   1307  HB2 GLU A 206      -3.325 -14.406  -1.303  1.00  0.00           H  
ATOM   1308  HB3 GLU A 206      -5.008 -14.402  -1.831  1.00  0.00           H  
ATOM   1309  HG2 GLU A 206      -2.992 -14.725  -3.982  1.00  0.00           H  
ATOM   1310  HG3 GLU A 206      -3.124 -16.074  -2.854  1.00  0.00           H  
ATOM   1311  N   ASN A 207      -3.335 -11.660  -0.562  1.00  0.00           N  
ATOM   1312  CA  ASN A 207      -3.621 -10.703   0.538  1.00  0.00           C  
ATOM   1313  C   ASN A 207      -3.493  -9.267   0.027  1.00  0.00           C  
ATOM   1314  O   ASN A 207      -4.333  -8.428   0.285  1.00  0.00           O  
ATOM   1315  CB  ASN A 207      -2.555 -10.995   1.591  1.00  0.00           C  
ATOM   1316  CG  ASN A 207      -2.938 -12.255   2.368  1.00  0.00           C  
ATOM   1317  OD1 ASN A 207      -3.985 -12.828   2.141  1.00  0.00           O  
ATOM   1318  ND2 ASN A 207      -2.128 -12.714   3.283  1.00  0.00           N  
ATOM   1319  H   ASN A 207      -2.506 -12.179  -0.551  1.00  0.00           H  
ATOM   1320  HA  ASN A 207      -4.604 -10.876   0.947  1.00  0.00           H  
ATOM   1321  HB2 ASN A 207      -1.602 -11.148   1.106  1.00  0.00           H  
ATOM   1322  HB3 ASN A 207      -2.483 -10.162   2.268  1.00  0.00           H  
ATOM   1323 HD21 ASN A 207      -1.283 -12.252   3.466  1.00  0.00           H  
ATOM   1324 HD22 ASN A 207      -2.364 -13.521   3.786  1.00  0.00           H  
ATOM   1325  N   LEU A 208      -2.450  -8.978  -0.706  1.00  0.00           N  
ATOM   1326  CA  LEU A 208      -2.274  -7.597  -1.239  1.00  0.00           C  
ATOM   1327  C   LEU A 208      -3.528  -7.175  -2.008  1.00  0.00           C  
ATOM   1328  O   LEU A 208      -4.095  -6.129  -1.764  1.00  0.00           O  
ATOM   1329  CB  LEU A 208      -1.071  -7.681  -2.178  1.00  0.00           C  
ATOM   1330  CG  LEU A 208       0.202  -7.884  -1.353  1.00  0.00           C  
ATOM   1331  CD1 LEU A 208       1.409  -7.964  -2.290  1.00  0.00           C  
ATOM   1332  CD2 LEU A 208       0.379  -6.706  -0.392  1.00  0.00           C  
ATOM   1333  H   LEU A 208      -1.786  -9.670  -0.907  1.00  0.00           H  
ATOM   1334  HA  LEU A 208      -2.071  -6.905  -0.437  1.00  0.00           H  
ATOM   1335  HB2 LEU A 208      -1.198  -8.513  -2.855  1.00  0.00           H  
ATOM   1336  HB3 LEU A 208      -0.991  -6.765  -2.744  1.00  0.00           H  
ATOM   1337  HG  LEU A 208       0.122  -8.801  -0.788  1.00  0.00           H  
ATOM   1338 HD11 LEU A 208       1.269  -8.776  -2.989  1.00  0.00           H  
ATOM   1339 HD12 LEU A 208       1.508  -7.035  -2.831  1.00  0.00           H  
ATOM   1340 HD13 LEU A 208       2.303  -8.140  -1.710  1.00  0.00           H  
ATOM   1341 HD21 LEU A 208      -0.029  -5.811  -0.838  1.00  0.00           H  
ATOM   1342 HD22 LEU A 208      -0.139  -6.915   0.533  1.00  0.00           H  
ATOM   1343 HD23 LEU A 208       1.429  -6.560  -0.190  1.00  0.00           H  
ATOM   1344  N   LEU A 209      -3.974  -7.991  -2.925  1.00  0.00           N  
ATOM   1345  CA  LEU A 209      -5.200  -7.640  -3.694  1.00  0.00           C  
ATOM   1346  C   LEU A 209      -6.355  -7.399  -2.723  1.00  0.00           C  
ATOM   1347  O   LEU A 209      -7.236  -6.599  -2.973  1.00  0.00           O  
ATOM   1348  CB  LEU A 209      -5.481  -8.858  -4.572  1.00  0.00           C  
ATOM   1349  CG  LEU A 209      -4.353  -9.021  -5.592  1.00  0.00           C  
ATOM   1350  CD1 LEU A 209      -4.440 -10.406  -6.235  1.00  0.00           C  
ATOM   1351  CD2 LEU A 209      -4.489  -7.947  -6.673  1.00  0.00           C  
ATOM   1352  H   LEU A 209      -3.509  -8.835  -3.099  1.00  0.00           H  
ATOM   1353  HA  LEU A 209      -5.029  -6.769  -4.306  1.00  0.00           H  
ATOM   1354  HB2 LEU A 209      -5.537  -9.743  -3.954  1.00  0.00           H  
ATOM   1355  HB3 LEU A 209      -6.418  -8.721  -5.091  1.00  0.00           H  
ATOM   1356  HG  LEU A 209      -3.400  -8.912  -5.095  1.00  0.00           H  
ATOM   1357 HD11 LEU A 209      -5.189 -10.993  -5.723  1.00  0.00           H  
ATOM   1358 HD12 LEU A 209      -4.712 -10.303  -7.275  1.00  0.00           H  
ATOM   1359 HD13 LEU A 209      -3.482 -10.898  -6.160  1.00  0.00           H  
ATOM   1360 HD21 LEU A 209      -5.486  -7.977  -7.086  1.00  0.00           H  
ATOM   1361 HD22 LEU A 209      -4.308  -6.975  -6.239  1.00  0.00           H  
ATOM   1362 HD23 LEU A 209      -3.769  -8.132  -7.457  1.00  0.00           H  
ATOM   1363  N   ASP A 210      -6.351  -8.081  -1.611  1.00  0.00           N  
ATOM   1364  CA  ASP A 210      -7.439  -7.890  -0.615  1.00  0.00           C  
ATOM   1365  C   ASP A 210      -7.207  -6.587   0.152  1.00  0.00           C  
ATOM   1366  O   ASP A 210      -8.133  -5.868   0.472  1.00  0.00           O  
ATOM   1367  CB  ASP A 210      -7.334  -9.095   0.320  1.00  0.00           C  
ATOM   1368  CG  ASP A 210      -8.694  -9.356   0.969  1.00  0.00           C  
ATOM   1369  OD1 ASP A 210      -9.537  -9.948   0.314  1.00  0.00           O  
ATOM   1370  OD2 ASP A 210      -8.869  -8.962   2.111  1.00  0.00           O  
ATOM   1371  H   ASP A 210      -5.625  -8.715  -1.428  1.00  0.00           H  
ATOM   1372  HA  ASP A 210      -8.401  -7.878  -1.103  1.00  0.00           H  
ATOM   1373  HB2 ASP A 210      -7.033  -9.964  -0.247  1.00  0.00           H  
ATOM   1374  HB3 ASP A 210      -6.600  -8.895   1.087  1.00  0.00           H  
ATOM   1375  N   PHE A 211      -5.973  -6.275   0.440  1.00  0.00           N  
ATOM   1376  CA  PHE A 211      -5.672  -5.016   1.177  1.00  0.00           C  
ATOM   1377  C   PHE A 211      -6.296  -3.824   0.448  1.00  0.00           C  
ATOM   1378  O   PHE A 211      -7.167  -3.153   0.965  1.00  0.00           O  
ATOM   1379  CB  PHE A 211      -4.147  -4.913   1.168  1.00  0.00           C  
ATOM   1380  CG  PHE A 211      -3.688  -4.088   2.345  1.00  0.00           C  
ATOM   1381  CD1 PHE A 211      -4.023  -4.479   3.647  1.00  0.00           C  
ATOM   1382  CD2 PHE A 211      -2.927  -2.933   2.135  1.00  0.00           C  
ATOM   1383  CE1 PHE A 211      -3.594  -3.715   4.739  1.00  0.00           C  
ATOM   1384  CE2 PHE A 211      -2.498  -2.169   3.225  1.00  0.00           C  
ATOM   1385  CZ  PHE A 211      -2.832  -2.559   4.528  1.00  0.00           C  
ATOM   1386  H   PHE A 211      -5.242  -6.868   0.167  1.00  0.00           H  
ATOM   1387  HA  PHE A 211      -6.034  -5.073   2.191  1.00  0.00           H  
ATOM   1388  HB2 PHE A 211      -3.719  -5.902   1.233  1.00  0.00           H  
ATOM   1389  HB3 PHE A 211      -3.825  -4.442   0.251  1.00  0.00           H  
ATOM   1390  HD1 PHE A 211      -4.611  -5.371   3.809  1.00  0.00           H  
ATOM   1391  HD2 PHE A 211      -2.671  -2.631   1.128  1.00  0.00           H  
ATOM   1392  HE1 PHE A 211      -3.850  -4.016   5.743  1.00  0.00           H  
ATOM   1393  HE2 PHE A 211      -1.911  -1.277   3.063  1.00  0.00           H  
ATOM   1394  HZ  PHE A 211      -2.500  -1.969   5.370  1.00  0.00           H  
ATOM   1395  N   ILE A 212      -5.861  -3.559  -0.756  1.00  0.00           N  
ATOM   1396  CA  ILE A 212      -6.429  -2.412  -1.528  1.00  0.00           C  
ATOM   1397  C   ILE A 212      -7.962  -2.457  -1.497  1.00  0.00           C  
ATOM   1398  O   ILE A 212      -8.611  -1.525  -1.064  1.00  0.00           O  
ATOM   1399  CB  ILE A 212      -5.913  -2.606  -2.956  1.00  0.00           C  
ATOM   1400  CG1 ILE A 212      -4.394  -2.425  -2.977  1.00  0.00           C  
ATOM   1401  CG2 ILE A 212      -6.555  -1.572  -3.884  1.00  0.00           C  
ATOM   1402  CD1 ILE A 212      -3.841  -2.931  -4.311  1.00  0.00           C  
ATOM   1403  H   ILE A 212      -5.161  -4.117  -1.155  1.00  0.00           H  
ATOM   1404  HA  ILE A 212      -6.071  -1.476  -1.131  1.00  0.00           H  
ATOM   1405  HB  ILE A 212      -6.163  -3.600  -3.298  1.00  0.00           H  
ATOM   1406 HG12 ILE A 212      -4.154  -1.379  -2.862  1.00  0.00           H  
ATOM   1407 HG13 ILE A 212      -3.951  -2.987  -2.169  1.00  0.00           H  
ATOM   1408 HG21 ILE A 212      -7.627  -1.593  -3.758  1.00  0.00           H  
ATOM   1409 HG22 ILE A 212      -6.183  -0.588  -3.640  1.00  0.00           H  
ATOM   1410 HG23 ILE A 212      -6.309  -1.805  -4.909  1.00  0.00           H  
ATOM   1411 HD11 ILE A 212      -4.620  -2.895  -5.059  1.00  0.00           H  
ATOM   1412 HD12 ILE A 212      -3.017  -2.305  -4.620  1.00  0.00           H  
ATOM   1413 HD13 ILE A 212      -3.498  -3.949  -4.196  1.00  0.00           H  
ATOM   1414  N   LYS A 213      -8.541  -3.534  -1.950  1.00  0.00           N  
ATOM   1415  CA  LYS A 213     -10.025  -3.643  -1.945  1.00  0.00           C  
ATOM   1416  C   LYS A 213     -10.573  -3.356  -0.543  1.00  0.00           C  
ATOM   1417  O   LYS A 213     -11.638  -2.792  -0.386  1.00  0.00           O  
ATOM   1418  CB  LYS A 213     -10.303  -5.091  -2.346  1.00  0.00           C  
ATOM   1419  CG  LYS A 213     -11.413  -5.122  -3.395  1.00  0.00           C  
ATOM   1420  CD  LYS A 213     -12.773  -5.003  -2.702  1.00  0.00           C  
ATOM   1421  CE  LYS A 213     -13.847  -5.663  -3.569  1.00  0.00           C  
ATOM   1422  NZ  LYS A 213     -14.105  -6.979  -2.919  1.00  0.00           N  
ATOM   1423  H   LYS A 213      -8.000  -4.275  -2.292  1.00  0.00           H  
ATOM   1424  HA  LYS A 213     -10.456  -2.970  -2.667  1.00  0.00           H  
ATOM   1425  HB2 LYS A 213      -9.407  -5.528  -2.760  1.00  0.00           H  
ATOM   1426  HB3 LYS A 213     -10.608  -5.650  -1.477  1.00  0.00           H  
ATOM   1427  HG2 LYS A 213     -11.283  -4.297  -4.077  1.00  0.00           H  
ATOM   1428  HG3 LYS A 213     -11.368  -6.053  -3.940  1.00  0.00           H  
ATOM   1429  HD2 LYS A 213     -12.732  -5.495  -1.742  1.00  0.00           H  
ATOM   1430  HD3 LYS A 213     -13.014  -3.959  -2.561  1.00  0.00           H  
ATOM   1431  HE2 LYS A 213     -14.746  -5.063  -3.575  1.00  0.00           H  
ATOM   1432  HE3 LYS A 213     -13.482  -5.805  -4.576  1.00  0.00           H  
ATOM   1433  HZ1 LYS A 213     -13.199  -7.436  -2.689  1.00  0.00           H  
ATOM   1434  HZ2 LYS A 213     -14.652  -6.834  -2.047  1.00  0.00           H  
ATOM   1435  HZ3 LYS A 213     -14.645  -7.586  -3.568  1.00  0.00           H  
ATOM   1436  N   HIS A 214      -9.852  -3.740   0.474  1.00  0.00           N  
ATOM   1437  CA  HIS A 214     -10.329  -3.491   1.867  1.00  0.00           C  
ATOM   1438  C   HIS A 214      -9.838  -2.127   2.373  1.00  0.00           C  
ATOM   1439  O   HIS A 214     -10.219  -1.682   3.437  1.00  0.00           O  
ATOM   1440  CB  HIS A 214      -9.717  -4.618   2.700  1.00  0.00           C  
ATOM   1441  CG  HIS A 214     -10.633  -4.951   3.846  1.00  0.00           C  
ATOM   1442  ND1 HIS A 214     -10.905  -6.258   4.219  1.00  0.00           N  
ATOM   1443  CD2 HIS A 214     -11.345  -4.158   4.712  1.00  0.00           C  
ATOM   1444  CE1 HIS A 214     -11.749  -6.214   5.266  1.00  0.00           C  
ATOM   1445  NE2 HIS A 214     -12.049  -4.958   5.608  1.00  0.00           N  
ATOM   1446  H   HIS A 214      -8.997  -4.193   0.325  1.00  0.00           H  
ATOM   1447  HA  HIS A 214     -11.405  -3.545   1.911  1.00  0.00           H  
ATOM   1448  HB2 HIS A 214      -9.586  -5.492   2.079  1.00  0.00           H  
ATOM   1449  HB3 HIS A 214      -8.759  -4.302   3.084  1.00  0.00           H  
ATOM   1450  HD1 HIS A 214     -10.548  -7.067   3.797  1.00  0.00           H  
ATOM   1451  HD2 HIS A 214     -11.356  -3.078   4.701  1.00  0.00           H  
ATOM   1452  HE1 HIS A 214     -12.136  -7.087   5.769  1.00  0.00           H  
ATOM   1453  N   ASN A 215      -8.988  -1.468   1.632  1.00  0.00           N  
ATOM   1454  CA  ASN A 215      -8.470  -0.151   2.082  1.00  0.00           C  
ATOM   1455  C   ASN A 215      -9.393   0.976   1.610  1.00  0.00           C  
ATOM   1456  O   ASN A 215     -10.201   1.485   2.362  1.00  0.00           O  
ATOM   1457  CB  ASN A 215      -7.108  -0.039   1.402  1.00  0.00           C  
ATOM   1458  CG  ASN A 215      -6.049  -0.787   2.216  1.00  0.00           C  
ATOM   1459  OD1 ASN A 215      -4.888  -0.440   2.179  1.00  0.00           O  
ATOM   1460  ND2 ASN A 215      -6.397  -1.805   2.954  1.00  0.00           N  
ATOM   1461  H   ASN A 215      -8.674  -1.842   0.786  1.00  0.00           H  
ATOM   1462  HA  ASN A 215      -8.353  -0.130   3.153  1.00  0.00           H  
ATOM   1463  HB2 ASN A 215      -7.168  -0.470   0.413  1.00  0.00           H  
ATOM   1464  HB3 ASN A 215      -6.836   0.996   1.322  1.00  0.00           H  
ATOM   1465 HD21 ASN A 215      -7.329  -2.091   2.995  1.00  0.00           H  
ATOM   1466 HD22 ASN A 215      -5.719  -2.290   3.459  1.00  0.00           H  
ATOM   1467  N   GLN A 216      -9.278   1.373   0.371  1.00  0.00           N  
ATOM   1468  CA  GLN A 216     -10.149   2.470  -0.143  1.00  0.00           C  
ATOM   1469  C   GLN A 216     -11.614   2.025  -0.144  1.00  0.00           C  
ATOM   1470  O   GLN A 216     -11.947   0.954   0.325  1.00  0.00           O  
ATOM   1471  CB  GLN A 216      -9.660   2.732  -1.568  1.00  0.00           C  
ATOM   1472  CG  GLN A 216      -9.816   1.462  -2.408  1.00  0.00           C  
ATOM   1473  CD  GLN A 216      -9.601   1.799  -3.885  1.00  0.00           C  
ATOM   1474  OE1 GLN A 216     -10.471   2.353  -4.527  1.00  0.00           O  
ATOM   1475  NE2 GLN A 216      -8.470   1.487  -4.457  1.00  0.00           N  
ATOM   1476  H   GLN A 216      -8.620   0.952  -0.220  1.00  0.00           H  
ATOM   1477  HA  GLN A 216     -10.026   3.358   0.457  1.00  0.00           H  
ATOM   1478  HB2 GLN A 216     -10.244   3.528  -2.008  1.00  0.00           H  
ATOM   1479  HB3 GLN A 216      -8.620   3.021  -1.544  1.00  0.00           H  
ATOM   1480  HG2 GLN A 216      -9.085   0.731  -2.095  1.00  0.00           H  
ATOM   1481  HG3 GLN A 216     -10.809   1.060  -2.271  1.00  0.00           H  
ATOM   1482 HE21 GLN A 216      -7.767   1.041  -3.940  1.00  0.00           H  
ATOM   1483 HE22 GLN A 216      -8.323   1.699  -5.403  1.00  0.00           H  
ATOM   1484  N   LEU A 217     -12.492   2.839  -0.665  1.00  0.00           N  
ATOM   1485  CA  LEU A 217     -13.935   2.463  -0.692  1.00  0.00           C  
ATOM   1486  C   LEU A 217     -14.407   2.071   0.715  1.00  0.00           C  
ATOM   1487  O   LEU A 217     -14.338   0.916   1.086  1.00  0.00           O  
ATOM   1488  CB  LEU A 217     -14.017   1.265  -1.638  1.00  0.00           C  
ATOM   1489  CG  LEU A 217     -13.850   1.743  -3.083  1.00  0.00           C  
ATOM   1490  CD1 LEU A 217     -13.512   0.549  -3.978  1.00  0.00           C  
ATOM   1491  CD2 LEU A 217     -15.153   2.387  -3.562  1.00  0.00           C  
ATOM   1492  H   LEU A 217     -12.202   3.698  -1.036  1.00  0.00           H  
ATOM   1493  HA  LEU A 217     -14.529   3.278  -1.076  1.00  0.00           H  
ATOM   1494  HB2 LEU A 217     -13.233   0.563  -1.399  1.00  0.00           H  
ATOM   1495  HB3 LEU A 217     -14.977   0.784  -1.527  1.00  0.00           H  
ATOM   1496  HG  LEU A 217     -13.051   2.467  -3.132  1.00  0.00           H  
ATOM   1497 HD11 LEU A 217     -14.264  -0.217  -3.854  1.00  0.00           H  
ATOM   1498 HD12 LEU A 217     -13.490   0.867  -5.009  1.00  0.00           H  
ATOM   1499 HD13 LEU A 217     -12.546   0.154  -3.702  1.00  0.00           H  
ATOM   1500 HD21 LEU A 217     -15.974   1.706  -3.396  1.00  0.00           H  
ATOM   1501 HD22 LEU A 217     -15.326   3.300  -3.011  1.00  0.00           H  
ATOM   1502 HD23 LEU A 217     -15.078   2.611  -4.615  1.00  0.00           H  
ATOM   1503  N   PRO A 218     -14.875   3.046   1.456  1.00  0.00           N  
ATOM   1504  CA  PRO A 218     -15.359   2.783   2.833  1.00  0.00           C  
ATOM   1505  C   PRO A 218     -16.697   2.037   2.800  1.00  0.00           C  
ATOM   1506  O   PRO A 218     -17.163   1.625   1.756  1.00  0.00           O  
ATOM   1507  CB  PRO A 218     -15.525   4.177   3.431  1.00  0.00           C  
ATOM   1508  CG  PRO A 218     -15.731   5.080   2.256  1.00  0.00           C  
ATOM   1509  CD  PRO A 218     -14.998   4.467   1.092  1.00  0.00           C  
ATOM   1510  HA  PRO A 218     -14.626   2.226   3.393  1.00  0.00           H  
ATOM   1511  HB2 PRO A 218     -16.386   4.206   4.082  1.00  0.00           H  
ATOM   1512  HB3 PRO A 218     -14.634   4.462   3.971  1.00  0.00           H  
ATOM   1513  HG2 PRO A 218     -16.784   5.156   2.030  1.00  0.00           H  
ATOM   1514  HG3 PRO A 218     -15.328   6.059   2.470  1.00  0.00           H  
ATOM   1515  HD2 PRO A 218     -15.570   4.577   0.184  1.00  0.00           H  
ATOM   1516  HD3 PRO A 218     -14.021   4.915   0.981  1.00  0.00           H  
ATOM   1517  N   LEU A 219     -17.315   1.858   3.935  1.00  0.00           N  
ATOM   1518  CA  LEU A 219     -18.619   1.134   3.970  1.00  0.00           C  
ATOM   1519  C   LEU A 219     -19.784   2.123   3.865  1.00  0.00           C  
ATOM   1520  O   LEU A 219     -20.481   2.379   4.825  1.00  0.00           O  
ATOM   1521  CB  LEU A 219     -18.643   0.429   5.324  1.00  0.00           C  
ATOM   1522  CG  LEU A 219     -17.442  -0.512   5.433  1.00  0.00           C  
ATOM   1523  CD1 LEU A 219     -17.102  -0.737   6.907  1.00  0.00           C  
ATOM   1524  CD2 LEU A 219     -17.784  -1.852   4.778  1.00  0.00           C  
ATOM   1525  H   LEU A 219     -16.919   2.196   4.767  1.00  0.00           H  
ATOM   1526  HA  LEU A 219     -18.668   0.407   3.176  1.00  0.00           H  
ATOM   1527  HB2 LEU A 219     -18.595   1.167   6.111  1.00  0.00           H  
ATOM   1528  HB3 LEU A 219     -19.556  -0.139   5.419  1.00  0.00           H  
ATOM   1529  HG  LEU A 219     -16.593  -0.073   4.931  1.00  0.00           H  
ATOM   1530 HD11 LEU A 219     -17.425   0.115   7.485  1.00  0.00           H  
ATOM   1531 HD12 LEU A 219     -17.605  -1.625   7.261  1.00  0.00           H  
ATOM   1532 HD13 LEU A 219     -16.034  -0.861   7.015  1.00  0.00           H  
ATOM   1533 HD21 LEU A 219     -18.776  -1.802   4.354  1.00  0.00           H  
ATOM   1534 HD22 LEU A 219     -17.068  -2.065   3.997  1.00  0.00           H  
ATOM   1535 HD23 LEU A 219     -17.750  -2.635   5.521  1.00  0.00           H  
ATOM   1536  N   VAL A 220     -19.999   2.676   2.705  1.00  0.00           N  
ATOM   1537  CA  VAL A 220     -21.120   3.645   2.537  1.00  0.00           C  
ATOM   1538  C   VAL A 220     -22.350   2.933   1.966  1.00  0.00           C  
ATOM   1539  O   VAL A 220     -22.679   3.077   0.806  1.00  0.00           O  
ATOM   1540  CB  VAL A 220     -20.598   4.688   1.550  1.00  0.00           C  
ATOM   1541  CG1 VAL A 220     -21.660   5.769   1.343  1.00  0.00           C  
ATOM   1542  CG2 VAL A 220     -19.323   5.323   2.107  1.00  0.00           C  
ATOM   1543  H   VAL A 220     -19.425   2.453   1.943  1.00  0.00           H  
ATOM   1544  HA  VAL A 220     -21.358   4.113   3.479  1.00  0.00           H  
ATOM   1545  HB  VAL A 220     -20.380   4.212   0.605  1.00  0.00           H  
ATOM   1546 HG11 VAL A 220     -22.078   6.051   2.298  1.00  0.00           H  
ATOM   1547 HG12 VAL A 220     -21.208   6.633   0.880  1.00  0.00           H  
ATOM   1548 HG13 VAL A 220     -22.444   5.387   0.706  1.00  0.00           H  
ATOM   1549 HG21 VAL A 220     -18.667   4.550   2.477  1.00  0.00           H  
ATOM   1550 HG22 VAL A 220     -18.824   5.875   1.324  1.00  0.00           H  
ATOM   1551 HG23 VAL A 220     -19.579   5.995   2.913  1.00  0.00           H  
ATOM   1552  N   ILE A 221     -23.032   2.166   2.773  1.00  0.00           N  
ATOM   1553  CA  ILE A 221     -24.239   1.447   2.275  1.00  0.00           C  
ATOM   1554  C   ILE A 221     -25.481   2.329   2.424  1.00  0.00           C  
ATOM   1555  O   ILE A 221     -26.178   2.275   3.418  1.00  0.00           O  
ATOM   1556  CB  ILE A 221     -24.352   0.205   3.159  1.00  0.00           C  
ATOM   1557  CG1 ILE A 221     -23.128  -0.687   2.940  1.00  0.00           C  
ATOM   1558  CG2 ILE A 221     -25.618  -0.570   2.793  1.00  0.00           C  
ATOM   1559  CD1 ILE A 221     -22.566  -1.124   4.295  1.00  0.00           C  
ATOM   1560  H   ILE A 221     -22.749   2.063   3.706  1.00  0.00           H  
ATOM   1561  HA  ILE A 221     -24.105   1.155   1.246  1.00  0.00           H  
ATOM   1562  HB  ILE A 221     -24.401   0.505   4.197  1.00  0.00           H  
ATOM   1563 HG12 ILE A 221     -23.414  -1.559   2.371  1.00  0.00           H  
ATOM   1564 HG13 ILE A 221     -22.373  -0.136   2.399  1.00  0.00           H  
ATOM   1565 HG21 ILE A 221     -26.151  -0.044   2.015  1.00  0.00           H  
ATOM   1566 HG22 ILE A 221     -25.349  -1.554   2.441  1.00  0.00           H  
ATOM   1567 HG23 ILE A 221     -26.251  -0.659   3.664  1.00  0.00           H  
ATOM   1568 HD11 ILE A 221     -23.370  -1.489   4.917  1.00  0.00           H  
ATOM   1569 HD12 ILE A 221     -21.840  -1.910   4.148  1.00  0.00           H  
ATOM   1570 HD13 ILE A 221     -22.093  -0.282   4.777  1.00  0.00           H  
ATOM   1571  N   GLU A 222     -25.763   3.141   1.442  1.00  0.00           N  
ATOM   1572  CA  GLU A 222     -26.959   4.027   1.525  1.00  0.00           C  
ATOM   1573  C   GLU A 222     -27.817   3.874   0.266  1.00  0.00           C  
ATOM   1574  O   GLU A 222     -27.848   2.829  -0.351  1.00  0.00           O  
ATOM   1575  CB  GLU A 222     -26.393   5.444   1.618  1.00  0.00           C  
ATOM   1576  CG  GLU A 222     -27.257   6.278   2.566  1.00  0.00           C  
ATOM   1577  CD  GLU A 222     -28.720   5.852   2.429  1.00  0.00           C  
ATOM   1578  OE1 GLU A 222     -29.010   4.699   2.704  1.00  0.00           O  
ATOM   1579  OE2 GLU A 222     -29.526   6.687   2.053  1.00  0.00           O  
ATOM   1580  H   GLU A 222     -25.187   3.169   0.649  1.00  0.00           H  
ATOM   1581  HA  GLU A 222     -27.536   3.801   2.407  1.00  0.00           H  
ATOM   1582  HB2 GLU A 222     -25.382   5.404   1.996  1.00  0.00           H  
ATOM   1583  HB3 GLU A 222     -26.394   5.897   0.638  1.00  0.00           H  
ATOM   1584  HG2 GLU A 222     -26.930   6.121   3.584  1.00  0.00           H  
ATOM   1585  HG3 GLU A 222     -27.161   7.324   2.315  1.00  0.00           H  
ATOM   1586  N   PHE A 223     -28.512   4.910  -0.119  1.00  0.00           N  
ATOM   1587  CA  PHE A 223     -29.364   4.820  -1.339  1.00  0.00           C  
ATOM   1588  C   PHE A 223     -28.488   4.832  -2.594  1.00  0.00           C  
ATOM   1589  O   PHE A 223     -28.681   4.049  -3.500  1.00  0.00           O  
ATOM   1590  CB  PHE A 223     -30.255   6.062  -1.293  1.00  0.00           C  
ATOM   1591  CG  PHE A 223     -31.705   5.640  -1.276  1.00  0.00           C  
ATOM   1592  CD1 PHE A 223     -32.140   4.664  -0.372  1.00  0.00           C  
ATOM   1593  CD2 PHE A 223     -32.614   6.226  -2.166  1.00  0.00           C  
ATOM   1594  CE1 PHE A 223     -33.484   4.273  -0.357  1.00  0.00           C  
ATOM   1595  CE2 PHE A 223     -33.958   5.835  -2.151  1.00  0.00           C  
ATOM   1596  CZ  PHE A 223     -34.393   4.859  -1.247  1.00  0.00           C  
ATOM   1597  H   PHE A 223     -28.473   5.745   0.392  1.00  0.00           H  
ATOM   1598  HA  PHE A 223     -29.971   3.929  -1.311  1.00  0.00           H  
ATOM   1599  HB2 PHE A 223     -30.036   6.630  -0.400  1.00  0.00           H  
ATOM   1600  HB3 PHE A 223     -30.068   6.673  -2.163  1.00  0.00           H  
ATOM   1601  HD1 PHE A 223     -31.439   4.213   0.314  1.00  0.00           H  
ATOM   1602  HD2 PHE A 223     -32.277   6.979  -2.864  1.00  0.00           H  
ATOM   1603  HE1 PHE A 223     -33.821   3.520   0.340  1.00  0.00           H  
ATOM   1604  HE2 PHE A 223     -34.659   6.285  -2.838  1.00  0.00           H  
ATOM   1605  HZ  PHE A 223     -35.430   4.556  -1.236  1.00  0.00           H  
ATOM   1606  N   THR A 224     -27.526   5.716  -2.645  1.00  0.00           N  
ATOM   1607  CA  THR A 224     -26.625   5.790  -3.835  1.00  0.00           C  
ATOM   1608  C   THR A 224     -27.440   5.980  -5.123  1.00  0.00           C  
ATOM   1609  O   THR A 224     -27.648   7.088  -5.574  1.00  0.00           O  
ATOM   1610  CB  THR A 224     -25.869   4.457  -3.852  1.00  0.00           C  
ATOM   1611  OG1 THR A 224     -25.034   4.377  -2.704  1.00  0.00           O  
ATOM   1612  CG2 THR A 224     -25.010   4.369  -5.115  1.00  0.00           C  
ATOM   1613  H   THR A 224     -27.393   6.334  -1.897  1.00  0.00           H  
ATOM   1614  HA  THR A 224     -25.925   6.602  -3.718  1.00  0.00           H  
ATOM   1615  HB  THR A 224     -26.571   3.640  -3.841  1.00  0.00           H  
ATOM   1616  HG1 THR A 224     -24.376   5.074  -2.767  1.00  0.00           H  
ATOM   1617 HG21 THR A 224     -25.146   5.262  -5.706  1.00  0.00           H  
ATOM   1618 HG22 THR A 224     -23.970   4.276  -4.837  1.00  0.00           H  
ATOM   1619 HG23 THR A 224     -25.306   3.506  -5.692  1.00  0.00           H  
ATOM   1620  N   GLU A 225     -27.902   4.912  -5.722  1.00  0.00           N  
ATOM   1621  CA  GLU A 225     -28.697   5.044  -6.978  1.00  0.00           C  
ATOM   1622  C   GLU A 225     -27.898   5.823  -8.026  1.00  0.00           C  
ATOM   1623  O   GLU A 225     -28.110   7.001  -8.233  1.00  0.00           O  
ATOM   1624  CB  GLU A 225     -29.958   5.814  -6.579  1.00  0.00           C  
ATOM   1625  CG  GLU A 225     -31.177   4.899  -6.709  1.00  0.00           C  
ATOM   1626  CD  GLU A 225     -30.763   3.454  -6.427  1.00  0.00           C  
ATOM   1627  OE1 GLU A 225     -30.259   2.815  -7.335  1.00  0.00           O  
ATOM   1628  OE2 GLU A 225     -30.956   3.010  -5.307  1.00  0.00           O  
ATOM   1629  H   GLU A 225     -27.725   4.025  -5.347  1.00  0.00           H  
ATOM   1630  HA  GLU A 225     -28.965   4.070  -7.357  1.00  0.00           H  
ATOM   1631  HB2 GLU A 225     -29.866   6.148  -5.556  1.00  0.00           H  
ATOM   1632  HB3 GLU A 225     -30.078   6.669  -7.227  1.00  0.00           H  
ATOM   1633  HG2 GLU A 225     -31.933   5.203  -5.998  1.00  0.00           H  
ATOM   1634  HG3 GLU A 225     -31.576   4.971  -7.710  1.00  0.00           H  
ATOM   1635  N   GLN A 226     -26.981   5.173  -8.688  1.00  0.00           N  
ATOM   1636  CA  GLN A 226     -26.167   5.875  -9.723  1.00  0.00           C  
ATOM   1637  C   GLN A 226     -25.535   7.138  -9.130  1.00  0.00           C  
ATOM   1638  O   GLN A 226     -25.693   7.435  -7.963  1.00  0.00           O  
ATOM   1639  CB  GLN A 226     -27.160   6.239 -10.826  1.00  0.00           C  
ATOM   1640  CG  GLN A 226     -26.651   5.707 -12.168  1.00  0.00           C  
ATOM   1641  CD  GLN A 226     -27.373   6.428 -13.310  1.00  0.00           C  
ATOM   1642  OE1 GLN A 226     -28.410   7.027 -13.105  1.00  0.00           O  
ATOM   1643  NE2 GLN A 226     -26.864   6.395 -14.511  1.00  0.00           N  
ATOM   1644  H   GLN A 226     -26.826   4.223  -8.506  1.00  0.00           H  
ATOM   1645  HA  GLN A 226     -25.406   5.219 -10.113  1.00  0.00           H  
ATOM   1646  HB2 GLN A 226     -28.121   5.800 -10.607  1.00  0.00           H  
ATOM   1647  HB3 GLN A 226     -27.259   7.313 -10.880  1.00  0.00           H  
ATOM   1648  HG2 GLN A 226     -25.589   5.884 -12.246  1.00  0.00           H  
ATOM   1649  HG3 GLN A 226     -26.847   4.647 -12.233  1.00  0.00           H  
ATOM   1650 HE21 GLN A 226     -26.028   5.912 -14.676  1.00  0.00           H  
ATOM   1651 HE22 GLN A 226     -27.318   6.854 -15.248  1.00  0.00           H  
ATOM   1652  N   THR A 227     -24.819   7.882  -9.928  1.00  0.00           N  
ATOM   1653  CA  THR A 227     -24.180   9.126  -9.412  1.00  0.00           C  
ATOM   1654  C   THR A 227     -23.965  10.119 -10.556  1.00  0.00           C  
ATOM   1655  O   THR A 227     -24.222  11.299 -10.424  1.00  0.00           O  
ATOM   1656  CB  THR A 227     -22.838   8.672  -8.832  1.00  0.00           C  
ATOM   1657  OG1 THR A 227     -23.043   7.542  -7.996  1.00  0.00           O  
ATOM   1658  CG2 THR A 227     -22.223   9.809  -8.015  1.00  0.00           C  
ATOM   1659  H   THR A 227     -24.705   7.626 -10.866  1.00  0.00           H  
ATOM   1660  HA  THR A 227     -24.786   9.568  -8.637  1.00  0.00           H  
ATOM   1661  HB  THR A 227     -22.169   8.410  -9.637  1.00  0.00           H  
ATOM   1662  HG1 THR A 227     -22.231   7.382  -7.511  1.00  0.00           H  
ATOM   1663 HG21 THR A 227     -22.941  10.160  -7.289  1.00  0.00           H  
ATOM   1664 HG22 THR A 227     -21.342   9.448  -7.504  1.00  0.00           H  
ATOM   1665 HG23 THR A 227     -21.950  10.620  -8.674  1.00  0.00           H  
ATOM   1666  N   ALA A 228     -23.500   9.649 -11.682  1.00  0.00           N  
ATOM   1667  CA  ALA A 228     -23.273  10.566 -12.835  1.00  0.00           C  
ATOM   1668  C   ALA A 228     -24.441  10.475 -13.820  1.00  0.00           C  
ATOM   1669  O   ALA A 228     -24.659   9.398 -14.351  1.00  0.00           O  
ATOM   1670  CB  ALA A 228     -21.980  10.071 -13.486  1.00  0.00           C  
ATOM   1671  OXT ALA A 228     -25.096  11.482 -14.026  1.00  0.00           O  
ATOM   1672  H   ALA A 228     -23.302   8.693 -11.769  1.00  0.00           H  
ATOM   1673  HA  ALA A 228     -23.146  11.580 -12.490  1.00  0.00           H  
ATOM   1674  HB1 ALA A 228     -22.010   8.994 -13.570  1.00  0.00           H  
ATOM   1675  HB2 ALA A 228     -21.883  10.507 -14.468  1.00  0.00           H  
ATOM   1676  HB3 ALA A 228     -21.137  10.360 -12.876  1.00  0.00           H  
TER    1677      ALA A 228                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A 119       4.336  -2.308 -13.245  1.00  0.00           N  
ATOM      2  CA  ALA A 119       5.096  -2.713 -12.027  1.00  0.00           C  
ATOM      3  C   ALA A 119       5.149  -1.554 -11.028  1.00  0.00           C  
ATOM      4  O   ALA A 119       4.620  -0.488 -11.270  1.00  0.00           O  
ATOM      5  CB  ALA A 119       6.499  -3.054 -12.533  1.00  0.00           C  
ATOM      6  H1  ALA A 119       4.707  -1.406 -13.602  1.00  0.00           H  
ATOM      7  H2  ALA A 119       4.439  -3.041 -13.978  1.00  0.00           H  
ATOM      8  H3  ALA A 119       3.331  -2.197 -13.005  1.00  0.00           H  
ATOM      9  HA  ALA A 119       4.648  -3.582 -11.575  1.00  0.00           H  
ATOM     10  HB1 ALA A 119       6.498  -3.076 -13.612  1.00  0.00           H  
ATOM     11  HB2 ALA A 119       7.197  -2.304 -12.189  1.00  0.00           H  
ATOM     12  HB3 ALA A 119       6.793  -4.021 -12.153  1.00  0.00           H  
ATOM     13  N   ALA A 120       5.783  -1.755  -9.905  1.00  0.00           N  
ATOM     14  CA  ALA A 120       5.866  -0.664  -8.891  1.00  0.00           C  
ATOM     15  C   ALA A 120       7.043   0.265  -9.207  1.00  0.00           C  
ATOM     16  O   ALA A 120       7.887  -0.043 -10.024  1.00  0.00           O  
ATOM     17  CB  ALA A 120       6.087  -1.379  -7.558  1.00  0.00           C  
ATOM     18  H   ALA A 120       6.204  -2.623  -9.726  1.00  0.00           H  
ATOM     19  HA  ALA A 120       4.944  -0.108  -8.863  1.00  0.00           H  
ATOM     20  HB1 ALA A 120       5.885  -2.434  -7.676  1.00  0.00           H  
ATOM     21  HB2 ALA A 120       7.110  -1.242  -7.239  1.00  0.00           H  
ATOM     22  HB3 ALA A 120       5.421  -0.966  -6.814  1.00  0.00           H  
ATOM     23  N   THR A 121       7.105   1.404  -8.566  1.00  0.00           N  
ATOM     24  CA  THR A 121       8.227   2.349  -8.836  1.00  0.00           C  
ATOM     25  C   THR A 121       9.284   2.253  -7.733  1.00  0.00           C  
ATOM     26  O   THR A 121       9.052   1.689  -6.683  1.00  0.00           O  
ATOM     27  CB  THR A 121       7.582   3.737  -8.847  1.00  0.00           C  
ATOM     28  OG1 THR A 121       8.566   4.710  -9.168  1.00  0.00           O  
ATOM     29  CG2 THR A 121       6.990   4.043  -7.469  1.00  0.00           C  
ATOM     30  H   THR A 121       6.414   1.638  -7.911  1.00  0.00           H  
ATOM     31  HA  THR A 121       8.668   2.142  -9.799  1.00  0.00           H  
ATOM     32  HB  THR A 121       6.796   3.763  -9.585  1.00  0.00           H  
ATOM     33  HG1 THR A 121       8.196   5.577  -8.987  1.00  0.00           H  
ATOM     34 HG21 THR A 121       7.705   3.783  -6.702  1.00  0.00           H  
ATOM     35 HG22 THR A 121       6.758   5.095  -7.403  1.00  0.00           H  
ATOM     36 HG23 THR A 121       6.087   3.468  -7.329  1.00  0.00           H  
ATOM     37  N   THR A 122      10.445   2.806  -7.965  1.00  0.00           N  
ATOM     38  CA  THR A 122      11.519   2.752  -6.931  1.00  0.00           C  
ATOM     39  C   THR A 122      11.699   4.131  -6.287  1.00  0.00           C  
ATOM     40  O   THR A 122      12.254   5.034  -6.879  1.00  0.00           O  
ATOM     41  CB  THR A 122      12.783   2.348  -7.694  1.00  0.00           C  
ATOM     42  OG1 THR A 122      12.494   1.237  -8.531  1.00  0.00           O  
ATOM     43  CG2 THR A 122      13.884   1.971  -6.702  1.00  0.00           C  
ATOM     44  H   THR A 122      10.610   3.258  -8.818  1.00  0.00           H  
ATOM     45  HA  THR A 122      11.287   2.012  -6.182  1.00  0.00           H  
ATOM     46  HB  THR A 122      13.118   3.176  -8.299  1.00  0.00           H  
ATOM     47  HG1 THR A 122      12.511   1.538  -9.442  1.00  0.00           H  
ATOM     48 HG21 THR A 122      13.453   1.833  -5.721  1.00  0.00           H  
ATOM     49 HG22 THR A 122      14.357   1.054  -7.020  1.00  0.00           H  
ATOM     50 HG23 THR A 122      14.620   2.760  -6.664  1.00  0.00           H  
ATOM     51  N   LEU A 123      11.235   4.299  -5.078  1.00  0.00           N  
ATOM     52  CA  LEU A 123      11.381   5.621  -4.402  1.00  0.00           C  
ATOM     53  C   LEU A 123      12.816   5.791  -3.879  1.00  0.00           C  
ATOM     54  O   LEU A 123      13.361   4.884  -3.282  1.00  0.00           O  
ATOM     55  CB  LEU A 123      10.391   5.588  -3.235  1.00  0.00           C  
ATOM     56  CG  LEU A 123       8.990   5.256  -3.755  1.00  0.00           C  
ATOM     57  CD1 LEU A 123       8.078   4.915  -2.575  1.00  0.00           C  
ATOM     58  CD2 LEU A 123       8.423   6.463  -4.505  1.00  0.00           C  
ATOM     59  H   LEU A 123      10.789   3.558  -4.616  1.00  0.00           H  
ATOM     60  HA  LEU A 123      11.123   6.418  -5.080  1.00  0.00           H  
ATOM     61  HB2 LEU A 123      10.697   4.834  -2.525  1.00  0.00           H  
ATOM     62  HB3 LEU A 123      10.375   6.552  -2.750  1.00  0.00           H  
ATOM     63  HG  LEU A 123       9.044   4.410  -4.424  1.00  0.00           H  
ATOM     64 HD11 LEU A 123       8.625   4.324  -1.856  1.00  0.00           H  
ATOM     65 HD12 LEU A 123       7.739   5.828  -2.107  1.00  0.00           H  
ATOM     66 HD13 LEU A 123       7.226   4.353  -2.929  1.00  0.00           H  
ATOM     67 HD21 LEU A 123       9.214   6.946  -5.060  1.00  0.00           H  
ATOM     68 HD22 LEU A 123       7.653   6.134  -5.186  1.00  0.00           H  
ATOM     69 HD23 LEU A 123       8.002   7.161  -3.795  1.00  0.00           H  
ATOM     70  N   PRO A 124      13.388   6.949  -4.118  1.00  0.00           N  
ATOM     71  CA  PRO A 124      14.771   7.212  -3.653  1.00  0.00           C  
ATOM     72  C   PRO A 124      14.794   7.405  -2.133  1.00  0.00           C  
ATOM     73  O   PRO A 124      15.752   7.062  -1.469  1.00  0.00           O  
ATOM     74  CB  PRO A 124      15.153   8.504  -4.369  1.00  0.00           C  
ATOM     75  CG  PRO A 124      13.854   9.184  -4.659  1.00  0.00           C  
ATOM     76  CD  PRO A 124      12.818   8.104  -4.828  1.00  0.00           C  
ATOM     77  HA  PRO A 124      15.433   6.415  -3.948  1.00  0.00           H  
ATOM     78  HB2 PRO A 124      15.765   9.122  -3.728  1.00  0.00           H  
ATOM     79  HB3 PRO A 124      15.675   8.283  -5.288  1.00  0.00           H  
ATOM     80  HG2 PRO A 124      13.584   9.829  -3.835  1.00  0.00           H  
ATOM     81  HG3 PRO A 124      13.935   9.763  -5.568  1.00  0.00           H  
ATOM     82  HD2 PRO A 124      11.884   8.401  -4.375  1.00  0.00           H  
ATOM     83  HD3 PRO A 124      12.676   7.874  -5.873  1.00  0.00           H  
ATOM     84  N   ASP A 125      13.745   7.949  -1.578  1.00  0.00           N  
ATOM     85  CA  ASP A 125      13.708   8.160  -0.096  1.00  0.00           C  
ATOM     86  C   ASP A 125      12.303   8.531   0.363  1.00  0.00           C  
ATOM     87  O   ASP A 125      11.347   8.467  -0.385  1.00  0.00           O  
ATOM     88  CB  ASP A 125      14.675   9.317   0.221  1.00  0.00           C  
ATOM     89  CG  ASP A 125      14.647  10.384  -0.884  1.00  0.00           C  
ATOM     90  OD1 ASP A 125      13.608  10.539  -1.505  1.00  0.00           O  
ATOM     91  OD2 ASP A 125      15.665  11.025  -1.086  1.00  0.00           O  
ATOM     92  H   ASP A 125      12.981   8.217  -2.130  1.00  0.00           H  
ATOM     93  HA  ASP A 125      14.037   7.267   0.411  1.00  0.00           H  
ATOM     94  HB2 ASP A 125      14.382   9.774   1.154  1.00  0.00           H  
ATOM     95  HB3 ASP A 125      15.670   8.926   0.322  1.00  0.00           H  
ATOM     96  N   GLY A 126      12.180   8.920   1.598  1.00  0.00           N  
ATOM     97  CA  GLY A 126      10.850   9.301   2.139  1.00  0.00           C  
ATOM     98  C   GLY A 126      10.300  10.494   1.354  1.00  0.00           C  
ATOM     99  O   GLY A 126       9.105  10.679   1.241  1.00  0.00           O  
ATOM    100  H   GLY A 126      12.969   8.959   2.173  1.00  0.00           H  
ATOM    101  HA2 GLY A 126      10.180   8.466   2.046  1.00  0.00           H  
ATOM    102  HA3 GLY A 126      10.949   9.570   3.180  1.00  0.00           H  
ATOM    103  N   ALA A 127      11.166  11.307   0.813  1.00  0.00           N  
ATOM    104  CA  ALA A 127      10.696  12.492   0.039  1.00  0.00           C  
ATOM    105  C   ALA A 127       9.749  12.055  -1.083  1.00  0.00           C  
ATOM    106  O   ALA A 127       8.867  12.790  -1.484  1.00  0.00           O  
ATOM    107  CB  ALA A 127      11.965  13.113  -0.545  1.00  0.00           C  
ATOM    108  H   ALA A 127      12.126  11.140   0.919  1.00  0.00           H  
ATOM    109  HA  ALA A 127      10.207  13.198   0.690  1.00  0.00           H  
ATOM    110  HB1 ALA A 127      12.814  12.491  -0.303  1.00  0.00           H  
ATOM    111  HB2 ALA A 127      11.869  13.188  -1.618  1.00  0.00           H  
ATOM    112  HB3 ALA A 127      12.109  14.098  -0.125  1.00  0.00           H  
ATOM    113  N   ALA A 128       9.921  10.867  -1.593  1.00  0.00           N  
ATOM    114  CA  ALA A 128       9.028  10.391  -2.688  1.00  0.00           C  
ATOM    115  C   ALA A 128       7.763   9.760  -2.101  1.00  0.00           C  
ATOM    116  O   ALA A 128       6.703   9.808  -2.691  1.00  0.00           O  
ATOM    117  CB  ALA A 128       9.847   9.346  -3.443  1.00  0.00           C  
ATOM    118  H   ALA A 128      10.637  10.287  -1.257  1.00  0.00           H  
ATOM    119  HA  ALA A 128       8.772  11.205  -3.347  1.00  0.00           H  
ATOM    120  HB1 ALA A 128      10.290   8.657  -2.738  1.00  0.00           H  
ATOM    121  HB2 ALA A 128       9.204   8.803  -4.120  1.00  0.00           H  
ATOM    122  HB3 ALA A 128      10.628   9.838  -4.004  1.00  0.00           H  
ATOM    123  N   ALA A 129       7.866   9.170  -0.942  1.00  0.00           N  
ATOM    124  CA  ALA A 129       6.668   8.538  -0.318  1.00  0.00           C  
ATOM    125  C   ALA A 129       5.588   9.594  -0.068  1.00  0.00           C  
ATOM    126  O   ALA A 129       4.414   9.290   0.012  1.00  0.00           O  
ATOM    127  CB  ALA A 129       7.167   7.957   1.006  1.00  0.00           C  
ATOM    128  H   ALA A 129       8.730   9.143  -0.481  1.00  0.00           H  
ATOM    129  HA  ALA A 129       6.288   7.749  -0.948  1.00  0.00           H  
ATOM    130  HB1 ALA A 129       8.204   8.222   1.147  1.00  0.00           H  
ATOM    131  HB2 ALA A 129       6.579   8.357   1.818  1.00  0.00           H  
ATOM    132  HB3 ALA A 129       7.069   6.882   0.986  1.00  0.00           H  
ATOM    133  N   GLU A 130       5.977  10.835   0.057  1.00  0.00           N  
ATOM    134  CA  GLU A 130       4.976  11.913   0.303  1.00  0.00           C  
ATOM    135  C   GLU A 130       4.450  12.459  -1.028  1.00  0.00           C  
ATOM    136  O   GLU A 130       3.283  12.766  -1.167  1.00  0.00           O  
ATOM    137  CB  GLU A 130       5.738  12.998   1.064  1.00  0.00           C  
ATOM    138  CG  GLU A 130       6.001  12.527   2.496  1.00  0.00           C  
ATOM    139  CD  GLU A 130       4.929  13.100   3.426  1.00  0.00           C  
ATOM    140  OE1 GLU A 130       3.809  13.269   2.973  1.00  0.00           O  
ATOM    141  OE2 GLU A 130       5.247  13.359   4.575  1.00  0.00           O  
ATOM    142  H   GLU A 130       6.929  11.058  -0.011  1.00  0.00           H  
ATOM    143  HA  GLU A 130       4.162  11.542   0.906  1.00  0.00           H  
ATOM    144  HB2 GLU A 130       6.679  13.190   0.570  1.00  0.00           H  
ATOM    145  HB3 GLU A 130       5.150  13.904   1.085  1.00  0.00           H  
ATOM    146  HG2 GLU A 130       5.970  11.448   2.532  1.00  0.00           H  
ATOM    147  HG3 GLU A 130       6.975  12.870   2.814  1.00  0.00           H  
ATOM    148  N   SER A 131       5.302  12.579  -2.010  1.00  0.00           N  
ATOM    149  CA  SER A 131       4.850  13.102  -3.331  1.00  0.00           C  
ATOM    150  C   SER A 131       4.004  12.048  -4.049  1.00  0.00           C  
ATOM    151  O   SER A 131       3.184  12.359  -4.889  1.00  0.00           O  
ATOM    152  CB  SER A 131       6.135  13.380  -4.110  1.00  0.00           C  
ATOM    153  OG  SER A 131       7.073  14.025  -3.262  1.00  0.00           O  
ATOM    154  H   SER A 131       6.239  12.323  -1.878  1.00  0.00           H  
ATOM    155  HA  SER A 131       4.289  14.015  -3.205  1.00  0.00           H  
ATOM    156  HB2 SER A 131       6.551  12.447  -4.463  1.00  0.00           H  
ATOM    157  HB3 SER A 131       5.915  14.017  -4.954  1.00  0.00           H  
ATOM    158  HG  SER A 131       7.912  14.070  -3.726  1.00  0.00           H  
ATOM    159  N   LEU A 132       4.201  10.801  -3.720  1.00  0.00           N  
ATOM    160  CA  LEU A 132       3.413   9.719  -4.378  1.00  0.00           C  
ATOM    161  C   LEU A 132       1.956   9.771  -3.911  1.00  0.00           C  
ATOM    162  O   LEU A 132       1.037   9.706  -4.702  1.00  0.00           O  
ATOM    163  CB  LEU A 132       4.078   8.422  -3.919  1.00  0.00           C  
ATOM    164  CG  LEU A 132       3.772   7.308  -4.920  1.00  0.00           C  
ATOM    165  CD1 LEU A 132       4.874   7.260  -5.980  1.00  0.00           C  
ATOM    166  CD2 LEU A 132       3.712   5.968  -4.186  1.00  0.00           C  
ATOM    167  H   LEU A 132       4.867  10.575  -3.039  1.00  0.00           H  
ATOM    168  HA  LEU A 132       3.472   9.805  -5.451  1.00  0.00           H  
ATOM    169  HB2 LEU A 132       5.146   8.567  -3.857  1.00  0.00           H  
ATOM    170  HB3 LEU A 132       3.696   8.147  -2.946  1.00  0.00           H  
ATOM    171  HG  LEU A 132       2.822   7.502  -5.396  1.00  0.00           H  
ATOM    172 HD11 LEU A 132       5.759   7.750  -5.601  1.00  0.00           H  
ATOM    173 HD12 LEU A 132       5.104   6.232  -6.214  1.00  0.00           H  
ATOM    174 HD13 LEU A 132       4.537   7.766  -6.872  1.00  0.00           H  
ATOM    175 HD21 LEU A 132       4.194   6.063  -3.224  1.00  0.00           H  
ATOM    176 HD22 LEU A 132       2.680   5.681  -4.045  1.00  0.00           H  
ATOM    177 HD23 LEU A 132       4.219   5.214  -4.770  1.00  0.00           H  
ATOM    178  N   VAL A 133       1.742   9.887  -2.629  1.00  0.00           N  
ATOM    179  CA  VAL A 133       0.346   9.944  -2.106  1.00  0.00           C  
ATOM    180  C   VAL A 133      -0.375  11.179  -2.651  1.00  0.00           C  
ATOM    181  O   VAL A 133      -1.508  11.109  -3.083  1.00  0.00           O  
ATOM    182  CB  VAL A 133       0.499  10.036  -0.588  1.00  0.00           C  
ATOM    183  CG1 VAL A 133      -0.884  10.114   0.060  1.00  0.00           C  
ATOM    184  CG2 VAL A 133       1.234   8.797  -0.074  1.00  0.00           C  
ATOM    185  H   VAL A 133       2.499   9.938  -2.009  1.00  0.00           H  
ATOM    186  HA  VAL A 133      -0.192   9.046  -2.369  1.00  0.00           H  
ATOM    187  HB  VAL A 133       1.064  10.921  -0.337  1.00  0.00           H  
ATOM    188 HG11 VAL A 133      -1.513   9.331  -0.338  1.00  0.00           H  
ATOM    189 HG12 VAL A 133      -0.787   9.990   1.129  1.00  0.00           H  
ATOM    190 HG13 VAL A 133      -1.327  11.075  -0.152  1.00  0.00           H  
ATOM    191 HG21 VAL A 133       0.753   7.909  -0.455  1.00  0.00           H  
ATOM    192 HG22 VAL A 133       2.261   8.822  -0.410  1.00  0.00           H  
ATOM    193 HG23 VAL A 133       1.210   8.786   1.006  1.00  0.00           H  
ATOM    194  N   GLU A 134       0.274  12.311  -2.636  1.00  0.00           N  
ATOM    195  CA  GLU A 134      -0.376  13.549  -3.153  1.00  0.00           C  
ATOM    196  C   GLU A 134      -0.465  13.502  -4.682  1.00  0.00           C  
ATOM    197  O   GLU A 134      -1.248  14.204  -5.290  1.00  0.00           O  
ATOM    198  CB  GLU A 134       0.536  14.692  -2.704  1.00  0.00           C  
ATOM    199  CG  GLU A 134       0.079  15.201  -1.335  1.00  0.00           C  
ATOM    200  CD  GLU A 134       1.303  15.479  -0.462  1.00  0.00           C  
ATOM    201  OE1 GLU A 134       1.776  14.552   0.175  1.00  0.00           O  
ATOM    202  OE2 GLU A 134       1.748  16.615  -0.445  1.00  0.00           O  
ATOM    203  H   GLU A 134       1.188  12.347  -2.284  1.00  0.00           H  
ATOM    204  HA  GLU A 134      -1.356  13.669  -2.723  1.00  0.00           H  
ATOM    205  HB2 GLU A 134       1.553  14.334  -2.634  1.00  0.00           H  
ATOM    206  HB3 GLU A 134       0.485  15.496  -3.423  1.00  0.00           H  
ATOM    207  HG2 GLU A 134      -0.489  16.110  -1.461  1.00  0.00           H  
ATOM    208  HG3 GLU A 134      -0.540  14.453  -0.862  1.00  0.00           H  
ATOM    209  N   SER A 135       0.332  12.679  -5.309  1.00  0.00           N  
ATOM    210  CA  SER A 135       0.291  12.590  -6.797  1.00  0.00           C  
ATOM    211  C   SER A 135      -0.982  11.870  -7.253  1.00  0.00           C  
ATOM    212  O   SER A 135      -1.411  12.004  -8.381  1.00  0.00           O  
ATOM    213  CB  SER A 135       1.530  11.780  -7.179  1.00  0.00           C  
ATOM    214  OG  SER A 135       2.653  12.643  -7.262  1.00  0.00           O  
ATOM    215  H   SER A 135       0.959  12.121  -4.804  1.00  0.00           H  
ATOM    216  HA  SER A 135       0.346  13.574  -7.236  1.00  0.00           H  
ATOM    217  HB2 SER A 135       1.711  11.024  -6.429  1.00  0.00           H  
ATOM    218  HB3 SER A 135       1.369  11.305  -8.136  1.00  0.00           H  
ATOM    219  HG  SER A 135       2.568  13.165  -8.062  1.00  0.00           H  
ATOM    220  N   SER A 136      -1.587  11.107  -6.385  1.00  0.00           N  
ATOM    221  CA  SER A 136      -2.830  10.380  -6.776  1.00  0.00           C  
ATOM    222  C   SER A 136      -3.747  10.201  -5.562  1.00  0.00           C  
ATOM    223  O   SER A 136      -3.302  10.189  -4.432  1.00  0.00           O  
ATOM    224  CB  SER A 136      -2.349   9.022  -7.287  1.00  0.00           C  
ATOM    225  OG  SER A 136      -1.650   8.346  -6.253  1.00  0.00           O  
ATOM    226  H   SER A 136      -1.226  11.009  -5.479  1.00  0.00           H  
ATOM    227  HA  SER A 136      -3.344  10.908  -7.562  1.00  0.00           H  
ATOM    228  HB2 SER A 136      -3.200   8.431  -7.592  1.00  0.00           H  
ATOM    229  HB3 SER A 136      -1.691   9.167  -8.131  1.00  0.00           H  
ATOM    230  HG  SER A 136      -2.245   8.250  -5.505  1.00  0.00           H  
ATOM    231  N   GLU A 137      -5.024  10.059  -5.790  1.00  0.00           N  
ATOM    232  CA  GLU A 137      -5.969   9.878  -4.652  1.00  0.00           C  
ATOM    233  C   GLU A 137      -5.567   8.656  -3.821  1.00  0.00           C  
ATOM    234  O   GLU A 137      -5.703   8.642  -2.614  1.00  0.00           O  
ATOM    235  CB  GLU A 137      -7.332   9.658  -5.305  1.00  0.00           C  
ATOM    236  CG  GLU A 137      -8.353  10.615  -4.690  1.00  0.00           C  
ATOM    237  CD  GLU A 137      -9.767  10.102  -4.970  1.00  0.00           C  
ATOM    238  OE1 GLU A 137     -10.079   9.890  -6.130  1.00  0.00           O  
ATOM    239  OE2 GLU A 137     -10.512   9.928  -4.019  1.00  0.00           O  
ATOM    240  H   GLU A 137      -5.362  10.069  -6.709  1.00  0.00           H  
ATOM    241  HA  GLU A 137      -5.992  10.762  -4.037  1.00  0.00           H  
ATOM    242  HB2 GLU A 137      -7.258   9.844  -6.366  1.00  0.00           H  
ATOM    243  HB3 GLU A 137      -7.649   8.638  -5.141  1.00  0.00           H  
ATOM    244  HG2 GLU A 137      -8.194  10.673  -3.622  1.00  0.00           H  
ATOM    245  HG3 GLU A 137      -8.232  11.596  -5.124  1.00  0.00           H  
ATOM    246  N   VAL A 138      -5.076   7.629  -4.460  1.00  0.00           N  
ATOM    247  CA  VAL A 138      -4.669   6.409  -3.705  1.00  0.00           C  
ATOM    248  C   VAL A 138      -3.275   5.950  -4.142  1.00  0.00           C  
ATOM    249  O   VAL A 138      -2.901   6.075  -5.292  1.00  0.00           O  
ATOM    250  CB  VAL A 138      -5.717   5.355  -4.060  1.00  0.00           C  
ATOM    251  CG1 VAL A 138      -5.415   4.059  -3.306  1.00  0.00           C  
ATOM    252  CG2 VAL A 138      -7.105   5.862  -3.663  1.00  0.00           C  
ATOM    253  H   VAL A 138      -4.975   7.658  -5.434  1.00  0.00           H  
ATOM    254  HA  VAL A 138      -4.687   6.601  -2.643  1.00  0.00           H  
ATOM    255  HB  VAL A 138      -5.693   5.168  -5.124  1.00  0.00           H  
ATOM    256 HG11 VAL A 138      -4.824   4.281  -2.430  1.00  0.00           H  
ATOM    257 HG12 VAL A 138      -6.341   3.592  -3.008  1.00  0.00           H  
ATOM    258 HG13 VAL A 138      -4.865   3.388  -3.951  1.00  0.00           H  
ATOM    259 HG21 VAL A 138      -7.020   6.506  -2.800  1.00  0.00           H  
ATOM    260 HG22 VAL A 138      -7.535   6.417  -4.484  1.00  0.00           H  
ATOM    261 HG23 VAL A 138      -7.741   5.022  -3.425  1.00  0.00           H  
ATOM    262  N   ALA A 139      -2.506   5.418  -3.232  1.00  0.00           N  
ATOM    263  CA  ALA A 139      -1.136   4.947  -3.586  1.00  0.00           C  
ATOM    264  C   ALA A 139      -0.588   4.057  -2.467  1.00  0.00           C  
ATOM    265  O   ALA A 139      -0.734   4.359  -1.300  1.00  0.00           O  
ATOM    266  CB  ALA A 139      -0.301   6.220  -3.717  1.00  0.00           C  
ATOM    267  H   ALA A 139      -2.831   5.327  -2.312  1.00  0.00           H  
ATOM    268  HA  ALA A 139      -1.148   4.414  -4.523  1.00  0.00           H  
ATOM    269  HB1 ALA A 139      -0.805   6.917  -4.370  1.00  0.00           H  
ATOM    270  HB2 ALA A 139      -0.173   6.668  -2.742  1.00  0.00           H  
ATOM    271  HB3 ALA A 139       0.668   5.975  -4.130  1.00  0.00           H  
ATOM    272  N   VAL A 140       0.037   2.962  -2.807  1.00  0.00           N  
ATOM    273  CA  VAL A 140       0.579   2.067  -1.754  1.00  0.00           C  
ATOM    274  C   VAL A 140       2.106   2.002  -1.849  1.00  0.00           C  
ATOM    275  O   VAL A 140       2.673   1.947  -2.923  1.00  0.00           O  
ATOM    276  CB  VAL A 140      -0.048   0.704  -2.048  1.00  0.00           C  
ATOM    277  CG1 VAL A 140       0.462   0.175  -3.390  1.00  0.00           C  
ATOM    278  CG2 VAL A 140       0.336  -0.269  -0.943  1.00  0.00           C  
ATOM    279  H   VAL A 140       0.147   2.724  -3.749  1.00  0.00           H  
ATOM    280  HA  VAL A 140       0.276   2.409  -0.778  1.00  0.00           H  
ATOM    281  HB  VAL A 140      -1.123   0.802  -2.084  1.00  0.00           H  
ATOM    282 HG11 VAL A 140       1.541   0.136  -3.370  1.00  0.00           H  
ATOM    283 HG12 VAL A 140       0.069  -0.817  -3.558  1.00  0.00           H  
ATOM    284 HG13 VAL A 140       0.138   0.831  -4.182  1.00  0.00           H  
ATOM    285 HG21 VAL A 140       0.500   0.278  -0.027  1.00  0.00           H  
ATOM    286 HG22 VAL A 140      -0.459  -0.985  -0.800  1.00  0.00           H  
ATOM    287 HG23 VAL A 140       1.242  -0.786  -1.222  1.00  0.00           H  
ATOM    288  N   ILE A 141       2.773   2.003  -0.731  1.00  0.00           N  
ATOM    289  CA  ILE A 141       4.262   1.937  -0.749  1.00  0.00           C  
ATOM    290  C   ILE A 141       4.744   0.811   0.169  1.00  0.00           C  
ATOM    291  O   ILE A 141       4.634   0.892   1.376  1.00  0.00           O  
ATOM    292  CB  ILE A 141       4.735   3.294  -0.230  1.00  0.00           C  
ATOM    293  CG1 ILE A 141       4.194   4.407  -1.132  1.00  0.00           C  
ATOM    294  CG2 ILE A 141       6.263   3.334  -0.240  1.00  0.00           C  
ATOM    295  CD1 ILE A 141       4.082   5.704  -0.327  1.00  0.00           C  
ATOM    296  H   ILE A 141       2.295   2.044   0.121  1.00  0.00           H  
ATOM    297  HA  ILE A 141       4.619   1.782  -1.755  1.00  0.00           H  
ATOM    298  HB  ILE A 141       4.376   3.439   0.780  1.00  0.00           H  
ATOM    299 HG12 ILE A 141       4.868   4.556  -1.962  1.00  0.00           H  
ATOM    300 HG13 ILE A 141       3.220   4.129  -1.505  1.00  0.00           H  
ATOM    301 HG21 ILE A 141       6.633   2.705  -1.037  1.00  0.00           H  
ATOM    302 HG22 ILE A 141       6.595   4.349  -0.399  1.00  0.00           H  
ATOM    303 HG23 ILE A 141       6.639   2.975   0.707  1.00  0.00           H  
ATOM    304 HD11 ILE A 141       5.005   5.879   0.204  1.00  0.00           H  
ATOM    305 HD12 ILE A 141       3.891   6.529  -0.998  1.00  0.00           H  
ATOM    306 HD13 ILE A 141       3.270   5.620   0.379  1.00  0.00           H  
ATOM    307  N   GLY A 142       5.273  -0.241  -0.394  1.00  0.00           N  
ATOM    308  CA  GLY A 142       5.753  -1.373   0.448  1.00  0.00           C  
ATOM    309  C   GLY A 142       7.114  -1.028   1.055  1.00  0.00           C  
ATOM    310  O   GLY A 142       8.039  -0.656   0.361  1.00  0.00           O  
ATOM    311  H   GLY A 142       5.348  -0.288  -1.369  1.00  0.00           H  
ATOM    312  HA2 GLY A 142       5.043  -1.558   1.240  1.00  0.00           H  
ATOM    313  HA3 GLY A 142       5.848  -2.259  -0.163  1.00  0.00           H  
ATOM    314  N   PHE A 143       7.245  -1.156   2.348  1.00  0.00           N  
ATOM    315  CA  PHE A 143       8.549  -0.844   3.002  1.00  0.00           C  
ATOM    316  C   PHE A 143       9.364  -2.128   3.175  1.00  0.00           C  
ATOM    317  O   PHE A 143       9.404  -2.707   4.242  1.00  0.00           O  
ATOM    318  CB  PHE A 143       8.179  -0.260   4.367  1.00  0.00           C  
ATOM    319  CG  PHE A 143       7.565   1.107   4.182  1.00  0.00           C  
ATOM    320  CD1 PHE A 143       6.248   1.227   3.724  1.00  0.00           C  
ATOM    321  CD2 PHE A 143       8.314   2.255   4.466  1.00  0.00           C  
ATOM    322  CE1 PHE A 143       5.680   2.494   3.550  1.00  0.00           C  
ATOM    323  CE2 PHE A 143       7.745   3.523   4.293  1.00  0.00           C  
ATOM    324  CZ  PHE A 143       6.426   3.643   3.842  1.00  0.00           C  
ATOM    325  H   PHE A 143       6.487  -1.464   2.890  1.00  0.00           H  
ATOM    326  HA  PHE A 143       9.100  -0.119   2.424  1.00  0.00           H  
ATOM    327  HB2 PHE A 143       7.469  -0.910   4.856  1.00  0.00           H  
ATOM    328  HB3 PHE A 143       9.068  -0.177   4.974  1.00  0.00           H  
ATOM    329  HD1 PHE A 143       5.670   0.341   3.504  1.00  0.00           H  
ATOM    330  HD2 PHE A 143       9.330   2.163   4.820  1.00  0.00           H  
ATOM    331  HE1 PHE A 143       4.663   2.587   3.197  1.00  0.00           H  
ATOM    332  HE2 PHE A 143       8.322   4.409   4.512  1.00  0.00           H  
ATOM    333  HZ  PHE A 143       5.987   4.621   3.712  1.00  0.00           H  
ATOM    334  N   PHE A 144      10.006  -2.587   2.134  1.00  0.00           N  
ATOM    335  CA  PHE A 144      10.804  -3.841   2.252  1.00  0.00           C  
ATOM    336  C   PHE A 144      12.289  -3.534   2.403  1.00  0.00           C  
ATOM    337  O   PHE A 144      12.825  -2.642   1.776  1.00  0.00           O  
ATOM    338  CB  PHE A 144      10.553  -4.595   0.952  1.00  0.00           C  
ATOM    339  CG  PHE A 144       9.306  -5.427   1.097  1.00  0.00           C  
ATOM    340  CD1 PHE A 144       9.303  -6.541   1.943  1.00  0.00           C  
ATOM    341  CD2 PHE A 144       8.154  -5.086   0.382  1.00  0.00           C  
ATOM    342  CE1 PHE A 144       8.145  -7.315   2.075  1.00  0.00           C  
ATOM    343  CE2 PHE A 144       6.995  -5.858   0.513  1.00  0.00           C  
ATOM    344  CZ  PHE A 144       6.989  -6.972   1.371  1.00  0.00           C  
ATOM    345  H   PHE A 144       9.957  -2.113   1.277  1.00  0.00           H  
ATOM    346  HA  PHE A 144      10.456  -4.428   3.086  1.00  0.00           H  
ATOM    347  HB2 PHE A 144      10.429  -3.889   0.152  1.00  0.00           H  
ATOM    348  HB3 PHE A 144      11.394  -5.238   0.735  1.00  0.00           H  
ATOM    349  HD1 PHE A 144      10.197  -6.804   2.492  1.00  0.00           H  
ATOM    350  HD2 PHE A 144       8.160  -4.224  -0.272  1.00  0.00           H  
ATOM    351  HE1 PHE A 144       8.141  -8.175   2.728  1.00  0.00           H  
ATOM    352  HE2 PHE A 144       6.104  -5.594  -0.039  1.00  0.00           H  
ATOM    353  HZ  PHE A 144       6.095  -7.568   1.476  1.00  0.00           H  
ATOM    354  N   LYS A 145      12.957  -4.289   3.221  1.00  0.00           N  
ATOM    355  CA  LYS A 145      14.421  -4.080   3.417  1.00  0.00           C  
ATOM    356  C   LYS A 145      15.192  -4.952   2.426  1.00  0.00           C  
ATOM    357  O   LYS A 145      16.212  -4.561   1.893  1.00  0.00           O  
ATOM    358  CB  LYS A 145      14.714  -4.489   4.868  1.00  0.00           C  
ATOM    359  CG  LYS A 145      14.366  -5.965   5.096  1.00  0.00           C  
ATOM    360  CD  LYS A 145      14.820  -6.380   6.497  1.00  0.00           C  
ATOM    361  CE  LYS A 145      13.853  -7.425   7.057  1.00  0.00           C  
ATOM    362  NZ  LYS A 145      14.519  -7.942   8.286  1.00  0.00           N  
ATOM    363  H   LYS A 145      12.493  -5.008   3.692  1.00  0.00           H  
ATOM    364  HA  LYS A 145      14.671  -3.040   3.272  1.00  0.00           H  
ATOM    365  HB2 LYS A 145      15.761  -4.337   5.073  1.00  0.00           H  
ATOM    366  HB3 LYS A 145      14.127  -3.877   5.537  1.00  0.00           H  
ATOM    367  HG2 LYS A 145      13.300  -6.107   5.010  1.00  0.00           H  
ATOM    368  HG3 LYS A 145      14.872  -6.573   4.364  1.00  0.00           H  
ATOM    369  HD2 LYS A 145      15.813  -6.800   6.443  1.00  0.00           H  
ATOM    370  HD3 LYS A 145      14.829  -5.514   7.144  1.00  0.00           H  
ATOM    371  HE2 LYS A 145      12.907  -6.966   7.306  1.00  0.00           H  
ATOM    372  HE3 LYS A 145      13.709  -8.223   6.345  1.00  0.00           H  
ATOM    373  HZ1 LYS A 145      15.532  -8.084   8.099  1.00  0.00           H  
ATOM    374  HZ2 LYS A 145      14.402  -7.254   9.058  1.00  0.00           H  
ATOM    375  HZ3 LYS A 145      14.089  -8.848   8.559  1.00  0.00           H  
ATOM    376  N   ASP A 146      14.692  -6.126   2.164  1.00  0.00           N  
ATOM    377  CA  ASP A 146      15.363  -7.036   1.194  1.00  0.00           C  
ATOM    378  C   ASP A 146      14.377  -7.385   0.081  1.00  0.00           C  
ATOM    379  O   ASP A 146      13.883  -8.491  -0.007  1.00  0.00           O  
ATOM    380  CB  ASP A 146      15.738  -8.282   1.998  1.00  0.00           C  
ATOM    381  CG  ASP A 146      14.465  -8.994   2.458  1.00  0.00           C  
ATOM    382  OD1 ASP A 146      13.499  -8.309   2.752  1.00  0.00           O  
ATOM    383  OD2 ASP A 146      14.477 -10.213   2.507  1.00  0.00           O  
ATOM    384  H   ASP A 146      13.862  -6.407   2.600  1.00  0.00           H  
ATOM    385  HA  ASP A 146      16.245  -6.572   0.785  1.00  0.00           H  
ATOM    386  HB2 ASP A 146      15.332  -9.158   1.513  1.00  0.00           H  
ATOM    387  HB3 ASP A 146      15.332  -8.203   2.995  1.00  0.00           H  
ATOM    388  N   VAL A 147      14.076  -6.432  -0.755  1.00  0.00           N  
ATOM    389  CA  VAL A 147      13.108  -6.676  -1.857  1.00  0.00           C  
ATOM    390  C   VAL A 147      13.497  -7.920  -2.672  1.00  0.00           C  
ATOM    391  O   VAL A 147      12.676  -8.509  -3.348  1.00  0.00           O  
ATOM    392  CB  VAL A 147      13.163  -5.396  -2.701  1.00  0.00           C  
ATOM    393  CG1 VAL A 147      14.432  -5.362  -3.562  1.00  0.00           C  
ATOM    394  CG2 VAL A 147      11.930  -5.338  -3.595  1.00  0.00           C  
ATOM    395  H   VAL A 147      14.479  -5.546  -0.650  1.00  0.00           H  
ATOM    396  HA  VAL A 147      12.115  -6.797  -1.453  1.00  0.00           H  
ATOM    397  HB  VAL A 147      13.161  -4.539  -2.042  1.00  0.00           H  
ATOM    398 HG11 VAL A 147      15.290  -5.591  -2.948  1.00  0.00           H  
ATOM    399 HG12 VAL A 147      14.350  -6.091  -4.353  1.00  0.00           H  
ATOM    400 HG13 VAL A 147      14.550  -4.377  -3.991  1.00  0.00           H  
ATOM    401 HG21 VAL A 147      11.880  -6.233  -4.196  1.00  0.00           H  
ATOM    402 HG22 VAL A 147      11.046  -5.266  -2.978  1.00  0.00           H  
ATOM    403 HG23 VAL A 147      11.992  -4.474  -4.239  1.00  0.00           H  
ATOM    404  N   GLU A 148      14.736  -8.328  -2.613  1.00  0.00           N  
ATOM    405  CA  GLU A 148      15.158  -9.534  -3.385  1.00  0.00           C  
ATOM    406  C   GLU A 148      14.684 -10.822  -2.691  1.00  0.00           C  
ATOM    407  O   GLU A 148      14.949 -11.914  -3.153  1.00  0.00           O  
ATOM    408  CB  GLU A 148      16.686  -9.469  -3.410  1.00  0.00           C  
ATOM    409  CG  GLU A 148      17.136  -8.495  -4.501  1.00  0.00           C  
ATOM    410  CD  GLU A 148      15.906  -7.889  -5.182  1.00  0.00           C  
ATOM    411  OE1 GLU A 148      15.196  -8.629  -5.844  1.00  0.00           O  
ATOM    412  OE2 GLU A 148      15.697  -6.697  -5.030  1.00  0.00           O  
ATOM    413  H   GLU A 148      15.387  -7.845  -2.065  1.00  0.00           H  
ATOM    414  HA  GLU A 148      14.774  -9.488  -4.392  1.00  0.00           H  
ATOM    415  HB2 GLU A 148      17.047  -9.128  -2.450  1.00  0.00           H  
ATOM    416  HB3 GLU A 148      17.085 -10.450  -3.617  1.00  0.00           H  
ATOM    417  HG2 GLU A 148      17.727  -7.707  -4.059  1.00  0.00           H  
ATOM    418  HG3 GLU A 148      17.729  -9.024  -5.233  1.00  0.00           H  
ATOM    419  N   SER A 149      13.986 -10.710  -1.589  1.00  0.00           N  
ATOM    420  CA  SER A 149      13.505 -11.933  -0.885  1.00  0.00           C  
ATOM    421  C   SER A 149      12.165 -12.391  -1.467  1.00  0.00           C  
ATOM    422  O   SER A 149      11.828 -12.081  -2.594  1.00  0.00           O  
ATOM    423  CB  SER A 149      13.333 -11.506   0.573  1.00  0.00           C  
ATOM    424  OG  SER A 149      12.156 -10.722   0.698  1.00  0.00           O  
ATOM    425  H   SER A 149      13.777  -9.828  -1.224  1.00  0.00           H  
ATOM    426  HA  SER A 149      14.237 -12.722  -0.954  1.00  0.00           H  
ATOM    427  HB2 SER A 149      13.250 -12.382   1.198  1.00  0.00           H  
ATOM    428  HB3 SER A 149      14.189 -10.924   0.881  1.00  0.00           H  
ATOM    429  HG  SER A 149      11.964 -10.622   1.633  1.00  0.00           H  
ATOM    430  N   ASP A 150      11.399 -13.125  -0.708  1.00  0.00           N  
ATOM    431  CA  ASP A 150      10.078 -13.604  -1.219  1.00  0.00           C  
ATOM    432  C   ASP A 150       8.969 -12.601  -0.884  1.00  0.00           C  
ATOM    433  O   ASP A 150       8.154 -12.262  -1.720  1.00  0.00           O  
ATOM    434  CB  ASP A 150       9.813 -14.945  -0.518  1.00  0.00           C  
ATOM    435  CG  ASP A 150       9.456 -16.026  -1.541  1.00  0.00           C  
ATOM    436  OD1 ASP A 150      10.369 -16.605  -2.106  1.00  0.00           O  
ATOM    437  OD2 ASP A 150       8.275 -16.257  -1.742  1.00  0.00           O  
ATOM    438  H   ASP A 150      11.695 -13.358   0.196  1.00  0.00           H  
ATOM    439  HA  ASP A 150      10.127 -13.757  -2.285  1.00  0.00           H  
ATOM    440  HB2 ASP A 150      10.503 -15.687  -0.892  1.00  0.00           H  
ATOM    441  HB3 ASP A 150       8.803 -15.256  -0.729  1.00  0.00           H  
ATOM    442  N   SER A 151       8.928 -12.133   0.335  1.00  0.00           N  
ATOM    443  CA  SER A 151       7.868 -11.158   0.742  1.00  0.00           C  
ATOM    444  C   SER A 151       7.709 -10.047  -0.305  1.00  0.00           C  
ATOM    445  O   SER A 151       6.625  -9.545  -0.528  1.00  0.00           O  
ATOM    446  CB  SER A 151       8.361 -10.574   2.066  1.00  0.00           C  
ATOM    447  OG  SER A 151       7.247 -10.178   2.852  1.00  0.00           O  
ATOM    448  H   SER A 151       9.591 -12.430   0.989  1.00  0.00           H  
ATOM    449  HA  SER A 151       6.930 -11.666   0.894  1.00  0.00           H  
ATOM    450  HB2 SER A 151       8.930 -11.323   2.599  1.00  0.00           H  
ATOM    451  HB3 SER A 151       8.989  -9.717   1.871  1.00  0.00           H  
ATOM    452  HG  SER A 151       6.630 -10.912   2.882  1.00  0.00           H  
ATOM    453  N   ALA A 152       8.775  -9.665  -0.952  1.00  0.00           N  
ATOM    454  CA  ALA A 152       8.672  -8.594  -1.985  1.00  0.00           C  
ATOM    455  C   ALA A 152       8.159  -9.187  -3.298  1.00  0.00           C  
ATOM    456  O   ALA A 152       7.377  -8.579  -4.002  1.00  0.00           O  
ATOM    457  CB  ALA A 152      10.093  -8.061  -2.155  1.00  0.00           C  
ATOM    458  H   ALA A 152       9.641 -10.084  -0.765  1.00  0.00           H  
ATOM    459  HA  ALA A 152       8.018  -7.805  -1.648  1.00  0.00           H  
ATOM    460  HB1 ALA A 152      10.701  -8.383  -1.322  1.00  0.00           H  
ATOM    461  HB2 ALA A 152      10.512  -8.442  -3.074  1.00  0.00           H  
ATOM    462  HB3 ALA A 152      10.072  -6.982  -2.189  1.00  0.00           H  
ATOM    463  N   LYS A 153       8.587 -10.375  -3.628  1.00  0.00           N  
ATOM    464  CA  LYS A 153       8.120 -11.014  -4.892  1.00  0.00           C  
ATOM    465  C   LYS A 153       6.591 -11.000  -4.949  1.00  0.00           C  
ATOM    466  O   LYS A 153       5.997 -10.567  -5.917  1.00  0.00           O  
ATOM    467  CB  LYS A 153       8.637 -12.449  -4.825  1.00  0.00           C  
ATOM    468  CG  LYS A 153      10.165 -12.442  -4.891  1.00  0.00           C  
ATOM    469  CD  LYS A 153      10.611 -12.748  -6.321  1.00  0.00           C  
ATOM    470  CE  LYS A 153      10.545 -11.472  -7.162  1.00  0.00           C  
ATOM    471  NZ  LYS A 153       9.366 -11.665  -8.053  1.00  0.00           N  
ATOM    472  H   LYS A 153       9.215 -10.849  -3.042  1.00  0.00           H  
ATOM    473  HA  LYS A 153       8.536 -10.509  -5.749  1.00  0.00           H  
ATOM    474  HB2 LYS A 153       8.318 -12.902  -3.897  1.00  0.00           H  
ATOM    475  HB3 LYS A 153       8.243 -13.015  -5.656  1.00  0.00           H  
ATOM    476  HG2 LYS A 153      10.535 -11.471  -4.598  1.00  0.00           H  
ATOM    477  HG3 LYS A 153      10.557 -13.194  -4.223  1.00  0.00           H  
ATOM    478  HD2 LYS A 153      11.626 -13.119  -6.309  1.00  0.00           H  
ATOM    479  HD3 LYS A 153       9.960 -13.496  -6.749  1.00  0.00           H  
ATOM    480  HE2 LYS A 153      10.399 -10.611  -6.526  1.00  0.00           H  
ATOM    481  HE3 LYS A 153      11.444 -11.359  -7.747  1.00  0.00           H  
ATOM    482  HZ1 LYS A 153       8.587 -12.090  -7.512  1.00  0.00           H  
ATOM    483  HZ2 LYS A 153       9.064 -10.744  -8.433  1.00  0.00           H  
ATOM    484  HZ3 LYS A 153       9.624 -12.297  -8.837  1.00  0.00           H  
ATOM    485  N   GLN A 154       5.949 -11.466  -3.912  1.00  0.00           N  
ATOM    486  CA  GLN A 154       4.463 -11.476  -3.892  1.00  0.00           C  
ATOM    487  C   GLN A 154       3.925 -10.076  -4.207  1.00  0.00           C  
ATOM    488  O   GLN A 154       2.970  -9.918  -4.941  1.00  0.00           O  
ATOM    489  CB  GLN A 154       4.103 -11.885  -2.467  1.00  0.00           C  
ATOM    490  CG  GLN A 154       4.612 -13.305  -2.201  1.00  0.00           C  
ATOM    491  CD  GLN A 154       3.469 -14.301  -2.403  1.00  0.00           C  
ATOM    492  OE1 GLN A 154       2.948 -14.845  -1.450  1.00  0.00           O  
ATOM    493  NE2 GLN A 154       3.056 -14.564  -3.612  1.00  0.00           N  
ATOM    494  H   GLN A 154       6.446 -11.805  -3.140  1.00  0.00           H  
ATOM    495  HA  GLN A 154       4.078 -12.198  -4.594  1.00  0.00           H  
ATOM    496  HB2 GLN A 154       4.563 -11.202  -1.769  1.00  0.00           H  
ATOM    497  HB3 GLN A 154       3.036 -11.858  -2.346  1.00  0.00           H  
ATOM    498  HG2 GLN A 154       5.415 -13.533  -2.886  1.00  0.00           H  
ATOM    499  HG3 GLN A 154       4.975 -13.372  -1.186  1.00  0.00           H  
ATOM    500 HE21 GLN A 154       3.476 -14.126  -4.380  1.00  0.00           H  
ATOM    501 HE22 GLN A 154       2.324 -15.201  -3.752  1.00  0.00           H  
ATOM    502  N   PHE A 155       4.537  -9.062  -3.660  1.00  0.00           N  
ATOM    503  CA  PHE A 155       4.069  -7.673  -3.929  1.00  0.00           C  
ATOM    504  C   PHE A 155       4.006  -7.427  -5.439  1.00  0.00           C  
ATOM    505  O   PHE A 155       2.976  -7.080  -5.981  1.00  0.00           O  
ATOM    506  CB  PHE A 155       5.123  -6.775  -3.287  1.00  0.00           C  
ATOM    507  CG  PHE A 155       4.476  -5.496  -2.823  1.00  0.00           C  
ATOM    508  CD1 PHE A 155       3.917  -5.416  -1.543  1.00  0.00           C  
ATOM    509  CD2 PHE A 155       4.434  -4.391  -3.676  1.00  0.00           C  
ATOM    510  CE1 PHE A 155       3.314  -4.227  -1.116  1.00  0.00           C  
ATOM    511  CE2 PHE A 155       3.832  -3.201  -3.251  1.00  0.00           C  
ATOM    512  CZ  PHE A 155       3.274  -3.125  -1.950  1.00  0.00           C  
ATOM    513  H   PHE A 155       5.308  -9.210  -3.073  1.00  0.00           H  
ATOM    514  HA  PHE A 155       3.107  -7.501  -3.475  1.00  0.00           H  
ATOM    515  HB2 PHE A 155       5.563  -7.285  -2.442  1.00  0.00           H  
ATOM    516  HB3 PHE A 155       5.891  -6.548  -4.011  1.00  0.00           H  
ATOM    517  HD1 PHE A 155       3.951  -6.272  -0.885  1.00  0.00           H  
ATOM    518  HD2 PHE A 155       4.868  -4.457  -4.664  1.00  0.00           H  
ATOM    519  HE1 PHE A 155       2.882  -4.164  -0.128  1.00  0.00           H  
ATOM    520  HE2 PHE A 155       3.800  -2.348  -3.910  1.00  0.00           H  
ATOM    521  HZ  PHE A 155       2.811  -2.209  -1.612  1.00  0.00           H  
ATOM    522  N   LEU A 156       5.107  -7.605  -6.117  1.00  0.00           N  
ATOM    523  CA  LEU A 156       5.124  -7.386  -7.588  1.00  0.00           C  
ATOM    524  C   LEU A 156       4.024  -8.210  -8.262  1.00  0.00           C  
ATOM    525  O   LEU A 156       3.206  -7.692  -8.996  1.00  0.00           O  
ATOM    526  CB  LEU A 156       6.503  -7.870  -8.030  1.00  0.00           C  
ATOM    527  CG  LEU A 156       7.513  -6.733  -7.873  1.00  0.00           C  
ATOM    528  CD1 LEU A 156       8.932  -7.297  -7.954  1.00  0.00           C  
ATOM    529  CD2 LEU A 156       7.304  -5.710  -8.989  1.00  0.00           C  
ATOM    530  H   LEU A 156       5.926  -7.887  -5.658  1.00  0.00           H  
ATOM    531  HA  LEU A 156       5.008  -6.339  -7.818  1.00  0.00           H  
ATOM    532  HB2 LEU A 156       6.804  -8.707  -7.420  1.00  0.00           H  
ATOM    533  HB3 LEU A 156       6.461  -8.174  -9.062  1.00  0.00           H  
ATOM    534  HG  LEU A 156       7.369  -6.255  -6.914  1.00  0.00           H  
ATOM    535 HD11 LEU A 156       9.007  -8.172  -7.324  1.00  0.00           H  
ATOM    536 HD12 LEU A 156       9.154  -7.569  -8.975  1.00  0.00           H  
ATOM    537 HD13 LEU A 156       9.636  -6.550  -7.618  1.00  0.00           H  
ATOM    538 HD21 LEU A 156       6.457  -6.005  -9.593  1.00  0.00           H  
ATOM    539 HD22 LEU A 156       7.116  -4.739  -8.557  1.00  0.00           H  
ATOM    540 HD23 LEU A 156       8.188  -5.665  -9.607  1.00  0.00           H  
ATOM    541  N   GLN A 157       4.001  -9.490  -8.017  1.00  0.00           N  
ATOM    542  CA  GLN A 157       2.957 -10.353  -8.642  1.00  0.00           C  
ATOM    543  C   GLN A 157       1.562  -9.803  -8.331  1.00  0.00           C  
ATOM    544  O   GLN A 157       0.651  -9.910  -9.128  1.00  0.00           O  
ATOM    545  CB  GLN A 157       3.148 -11.728  -8.001  1.00  0.00           C  
ATOM    546  CG  GLN A 157       4.553 -12.246  -8.316  1.00  0.00           C  
ATOM    547  CD  GLN A 157       4.475 -13.262  -9.458  1.00  0.00           C  
ATOM    548  OE1 GLN A 157       4.819 -12.956 -10.582  1.00  0.00           O  
ATOM    549  NE2 GLN A 157       4.036 -14.466  -9.213  1.00  0.00           N  
ATOM    550  H   GLN A 157       4.671  -9.885  -7.423  1.00  0.00           H  
ATOM    551  HA  GLN A 157       3.109 -10.418  -9.706  1.00  0.00           H  
ATOM    552  HB2 GLN A 157       3.026 -11.646  -6.931  1.00  0.00           H  
ATOM    553  HB3 GLN A 157       2.414 -12.413  -8.396  1.00  0.00           H  
ATOM    554  HG2 GLN A 157       5.183 -11.420  -8.611  1.00  0.00           H  
ATOM    555  HG3 GLN A 157       4.967 -12.720  -7.439  1.00  0.00           H  
ATOM    556 HE21 GLN A 157       3.759 -14.712  -8.306  1.00  0.00           H  
ATOM    557 HE22 GLN A 157       3.981 -15.124  -9.938  1.00  0.00           H  
ATOM    558  N   ALA A 158       1.389  -9.214  -7.180  1.00  0.00           N  
ATOM    559  CA  ALA A 158       0.054  -8.658  -6.819  1.00  0.00           C  
ATOM    560  C   ALA A 158      -0.169  -7.319  -7.528  1.00  0.00           C  
ATOM    561  O   ALA A 158      -1.269  -6.994  -7.929  1.00  0.00           O  
ATOM    562  CB  ALA A 158       0.102  -8.462  -5.304  1.00  0.00           C  
ATOM    563  H   ALA A 158       2.138  -9.139  -6.552  1.00  0.00           H  
ATOM    564  HA  ALA A 158      -0.728  -9.356  -7.076  1.00  0.00           H  
ATOM    565  HB1 ALA A 158       1.043  -8.828  -4.923  1.00  0.00           H  
ATOM    566  HB2 ALA A 158       0.004  -7.411  -5.074  1.00  0.00           H  
ATOM    567  HB3 ALA A 158      -0.709  -9.007  -4.845  1.00  0.00           H  
ATOM    568  N   ALA A 159       0.866  -6.540  -7.687  1.00  0.00           N  
ATOM    569  CA  ALA A 159       0.711  -5.223  -8.370  1.00  0.00           C  
ATOM    570  C   ALA A 159       0.508  -5.429  -9.873  1.00  0.00           C  
ATOM    571  O   ALA A 159      -0.160  -4.656 -10.531  1.00  0.00           O  
ATOM    572  CB  ALA A 159       2.020  -4.482  -8.103  1.00  0.00           C  
ATOM    573  H   ALA A 159       1.745  -6.820  -7.356  1.00  0.00           H  
ATOM    574  HA  ALA A 159      -0.116  -4.675  -7.949  1.00  0.00           H  
ATOM    575  HB1 ALA A 159       2.329  -4.653  -7.082  1.00  0.00           H  
ATOM    576  HB2 ALA A 159       2.783  -4.846  -8.775  1.00  0.00           H  
ATOM    577  HB3 ALA A 159       1.875  -3.424  -8.262  1.00  0.00           H  
ATOM    578  N   GLU A 160       1.080  -6.466 -10.423  1.00  0.00           N  
ATOM    579  CA  GLU A 160       0.923  -6.721 -11.880  1.00  0.00           C  
ATOM    580  C   GLU A 160      -0.537  -7.053 -12.207  1.00  0.00           C  
ATOM    581  O   GLU A 160      -0.974  -6.928 -13.334  1.00  0.00           O  
ATOM    582  CB  GLU A 160       1.823  -7.922 -12.162  1.00  0.00           C  
ATOM    583  CG  GLU A 160       3.261  -7.443 -12.370  1.00  0.00           C  
ATOM    584  CD  GLU A 160       3.408  -6.020 -11.830  1.00  0.00           C  
ATOM    585  OE1 GLU A 160       3.348  -5.858 -10.622  1.00  0.00           O  
ATOM    586  OE2 GLU A 160       3.579  -5.117 -12.633  1.00  0.00           O  
ATOM    587  H   GLU A 160       1.616  -7.078  -9.876  1.00  0.00           H  
ATOM    588  HA  GLU A 160       1.254  -5.868 -12.451  1.00  0.00           H  
ATOM    589  HB2 GLU A 160       1.788  -8.603 -11.325  1.00  0.00           H  
ATOM    590  HB3 GLU A 160       1.480  -8.427 -13.051  1.00  0.00           H  
ATOM    591  HG2 GLU A 160       3.938  -8.100 -11.844  1.00  0.00           H  
ATOM    592  HG3 GLU A 160       3.495  -7.455 -13.425  1.00  0.00           H  
ATOM    593  N   ALA A 161      -1.293  -7.475 -11.229  1.00  0.00           N  
ATOM    594  CA  ALA A 161      -2.722  -7.814 -11.486  1.00  0.00           C  
ATOM    595  C   ALA A 161      -3.568  -6.538 -11.536  1.00  0.00           C  
ATOM    596  O   ALA A 161      -4.505  -6.433 -12.301  1.00  0.00           O  
ATOM    597  CB  ALA A 161      -3.139  -8.688 -10.304  1.00  0.00           C  
ATOM    598  H   ALA A 161      -0.921  -7.569 -10.328  1.00  0.00           H  
ATOM    599  HA  ALA A 161      -2.820  -8.368 -12.406  1.00  0.00           H  
ATOM    600  HB1 ALA A 161      -2.271  -8.926  -9.708  1.00  0.00           H  
ATOM    601  HB2 ALA A 161      -3.856  -8.154  -9.697  1.00  0.00           H  
ATOM    602  HB3 ALA A 161      -3.586  -9.601 -10.671  1.00  0.00           H  
ATOM    603  N   ILE A 162      -3.243  -5.569 -10.725  1.00  0.00           N  
ATOM    604  CA  ILE A 162      -4.029  -4.302 -10.726  1.00  0.00           C  
ATOM    605  C   ILE A 162      -3.324  -3.244 -11.586  1.00  0.00           C  
ATOM    606  O   ILE A 162      -2.126  -3.289 -11.781  1.00  0.00           O  
ATOM    607  CB  ILE A 162      -4.096  -3.873  -9.254  1.00  0.00           C  
ATOM    608  CG1 ILE A 162      -5.088  -2.718  -9.107  1.00  0.00           C  
ATOM    609  CG2 ILE A 162      -2.714  -3.423  -8.766  1.00  0.00           C  
ATOM    610  CD1 ILE A 162      -5.557  -2.630  -7.654  1.00  0.00           C  
ATOM    611  H   ILE A 162      -2.483  -5.674 -10.115  1.00  0.00           H  
ATOM    612  HA  ILE A 162      -5.025  -4.483 -11.100  1.00  0.00           H  
ATOM    613  HB  ILE A 162      -4.428  -4.709  -8.655  1.00  0.00           H  
ATOM    614 HG12 ILE A 162      -4.608  -1.793  -9.388  1.00  0.00           H  
ATOM    615 HG13 ILE A 162      -5.939  -2.892  -9.749  1.00  0.00           H  
ATOM    616 HG21 ILE A 162      -1.992  -4.205  -8.951  1.00  0.00           H  
ATOM    617 HG22 ILE A 162      -2.418  -2.529  -9.296  1.00  0.00           H  
ATOM    618 HG23 ILE A 162      -2.756  -3.216  -7.708  1.00  0.00           H  
ATOM    619 HD11 ILE A 162      -4.699  -2.557  -7.003  1.00  0.00           H  
ATOM    620 HD12 ILE A 162      -6.179  -1.756  -7.528  1.00  0.00           H  
ATOM    621 HD13 ILE A 162      -6.124  -3.515  -7.403  1.00  0.00           H  
ATOM    622  N   ASP A 163      -4.058  -2.297 -12.104  1.00  0.00           N  
ATOM    623  CA  ASP A 163      -3.424  -1.246 -12.953  1.00  0.00           C  
ATOM    624  C   ASP A 163      -4.074   0.117 -12.694  1.00  0.00           C  
ATOM    625  O   ASP A 163      -4.006   1.010 -13.514  1.00  0.00           O  
ATOM    626  CB  ASP A 163      -3.678  -1.694 -14.392  1.00  0.00           C  
ATOM    627  CG  ASP A 163      -2.767  -2.877 -14.726  1.00  0.00           C  
ATOM    628  OD1 ASP A 163      -1.560  -2.707 -14.657  1.00  0.00           O  
ATOM    629  OD2 ASP A 163      -3.290  -3.931 -15.047  1.00  0.00           O  
ATOM    630  H   ASP A 163      -5.024  -2.278 -11.939  1.00  0.00           H  
ATOM    631  HA  ASP A 163      -2.363  -1.200 -12.764  1.00  0.00           H  
ATOM    632  HB2 ASP A 163      -4.710  -1.993 -14.500  1.00  0.00           H  
ATOM    633  HB3 ASP A 163      -3.469  -0.876 -15.065  1.00  0.00           H  
ATOM    634  N   ASP A 164      -4.700   0.286 -11.561  1.00  0.00           N  
ATOM    635  CA  ASP A 164      -5.347   1.596 -11.260  1.00  0.00           C  
ATOM    636  C   ASP A 164      -4.761   2.207  -9.980  1.00  0.00           C  
ATOM    637  O   ASP A 164      -5.300   3.147  -9.431  1.00  0.00           O  
ATOM    638  CB  ASP A 164      -6.830   1.273 -11.071  1.00  0.00           C  
ATOM    639  CG  ASP A 164      -7.664   2.104 -12.048  1.00  0.00           C  
ATOM    640  OD1 ASP A 164      -7.891   3.268 -11.761  1.00  0.00           O  
ATOM    641  OD2 ASP A 164      -8.063   1.563 -13.066  1.00  0.00           O  
ATOM    642  H   ASP A 164      -4.744  -0.444 -10.909  1.00  0.00           H  
ATOM    643  HA  ASP A 164      -5.224   2.275 -12.090  1.00  0.00           H  
ATOM    644  HB2 ASP A 164      -7.235   0.887 -11.995  1.00  0.00           H  
ATOM    645  HB3 ASP A 164      -7.361   2.172 -10.793  1.00  0.00           H  
ATOM    646  N   ILE A 165      -3.665   1.684  -9.500  1.00  0.00           N  
ATOM    647  CA  ILE A 165      -3.054   2.242  -8.260  1.00  0.00           C  
ATOM    648  C   ILE A 165      -1.533   2.366  -8.426  1.00  0.00           C  
ATOM    649  O   ILE A 165      -0.892   1.448  -8.900  1.00  0.00           O  
ATOM    650  CB  ILE A 165      -3.391   1.227  -7.171  1.00  0.00           C  
ATOM    651  CG1 ILE A 165      -4.910   1.066  -7.079  1.00  0.00           C  
ATOM    652  CG2 ILE A 165      -2.844   1.714  -5.827  1.00  0.00           C  
ATOM    653  CD1 ILE A 165      -5.548   2.398  -6.673  1.00  0.00           C  
ATOM    654  H   ILE A 165      -3.240   0.926  -9.952  1.00  0.00           H  
ATOM    655  HA  ILE A 165      -3.495   3.197  -8.023  1.00  0.00           H  
ATOM    656  HB  ILE A 165      -2.941   0.275  -7.416  1.00  0.00           H  
ATOM    657 HG12 ILE A 165      -5.297   0.762  -8.041  1.00  0.00           H  
ATOM    658 HG13 ILE A 165      -5.149   0.313  -6.344  1.00  0.00           H  
ATOM    659 HG21 ILE A 165      -3.278   2.674  -5.588  1.00  0.00           H  
ATOM    660 HG22 ILE A 165      -3.099   1.003  -5.056  1.00  0.00           H  
ATOM    661 HG23 ILE A 165      -1.770   1.810  -5.888  1.00  0.00           H  
ATOM    662 HD11 ILE A 165      -4.777   3.145  -6.554  1.00  0.00           H  
ATOM    663 HD12 ILE A 165      -6.241   2.713  -7.439  1.00  0.00           H  
ATOM    664 HD13 ILE A 165      -6.075   2.274  -5.738  1.00  0.00           H  
ATOM    665  N   PRO A 166      -0.995   3.496  -8.032  1.00  0.00           N  
ATOM    666  CA  PRO A 166       0.469   3.715  -8.151  1.00  0.00           C  
ATOM    667  C   PRO A 166       1.217   2.910  -7.084  1.00  0.00           C  
ATOM    668  O   PRO A 166       1.324   3.320  -5.945  1.00  0.00           O  
ATOM    669  CB  PRO A 166       0.630   5.212  -7.914  1.00  0.00           C  
ATOM    670  CG  PRO A 166      -0.561   5.608  -7.099  1.00  0.00           C  
ATOM    671  CD  PRO A 166      -1.679   4.662  -7.451  1.00  0.00           C  
ATOM    672  HA  PRO A 166       0.814   3.456  -9.139  1.00  0.00           H  
ATOM    673  HB2 PRO A 166       1.541   5.409  -7.368  1.00  0.00           H  
ATOM    674  HB3 PRO A 166       0.634   5.743  -8.855  1.00  0.00           H  
ATOM    675  HG2 PRO A 166      -0.329   5.528  -6.048  1.00  0.00           H  
ATOM    676  HG3 PRO A 166      -0.847   6.621  -7.336  1.00  0.00           H  
ATOM    677  HD2 PRO A 166      -2.225   4.375  -6.564  1.00  0.00           H  
ATOM    678  HD3 PRO A 166      -2.341   5.111  -8.176  1.00  0.00           H  
ATOM    679  N   PHE A 167       1.736   1.769  -7.444  1.00  0.00           N  
ATOM    680  CA  PHE A 167       2.476   0.936  -6.453  1.00  0.00           C  
ATOM    681  C   PHE A 167       3.941   1.374  -6.379  1.00  0.00           C  
ATOM    682  O   PHE A 167       4.624   1.457  -7.380  1.00  0.00           O  
ATOM    683  CB  PHE A 167       2.378  -0.492  -6.989  1.00  0.00           C  
ATOM    684  CG  PHE A 167       1.161  -1.171  -6.410  1.00  0.00           C  
ATOM    685  CD1 PHE A 167      -0.075  -0.515  -6.418  1.00  0.00           C  
ATOM    686  CD2 PHE A 167       1.269  -2.456  -5.864  1.00  0.00           C  
ATOM    687  CE1 PHE A 167      -1.204  -1.143  -5.880  1.00  0.00           C  
ATOM    688  CE2 PHE A 167       0.139  -3.083  -5.325  1.00  0.00           C  
ATOM    689  CZ  PHE A 167      -1.094  -2.437  -5.339  1.00  0.00           C  
ATOM    690  H   PHE A 167       1.637   1.458  -8.367  1.00  0.00           H  
ATOM    691  HA  PHE A 167       2.011   0.999  -5.482  1.00  0.00           H  
ATOM    692  HB2 PHE A 167       2.297  -0.466  -8.067  1.00  0.00           H  
ATOM    693  HB3 PHE A 167       3.264  -1.042  -6.710  1.00  0.00           H  
ATOM    694  HD1 PHE A 167      -0.158   0.476  -6.840  1.00  0.00           H  
ATOM    695  HD2 PHE A 167       2.223  -2.962  -5.857  1.00  0.00           H  
ATOM    696  HE1 PHE A 167      -2.159  -0.637  -5.887  1.00  0.00           H  
ATOM    697  HE2 PHE A 167       0.222  -4.074  -4.903  1.00  0.00           H  
ATOM    698  HZ  PHE A 167      -1.964  -2.925  -4.927  1.00  0.00           H  
ATOM    699  N   GLY A 168       4.434   1.651  -5.203  1.00  0.00           N  
ATOM    700  CA  GLY A 168       5.859   2.075  -5.079  1.00  0.00           C  
ATOM    701  C   GLY A 168       6.555   1.220  -4.018  1.00  0.00           C  
ATOM    702  O   GLY A 168       5.927   0.697  -3.119  1.00  0.00           O  
ATOM    703  H   GLY A 168       3.870   1.578  -4.402  1.00  0.00           H  
ATOM    704  HA2 GLY A 168       6.356   1.941  -6.025  1.00  0.00           H  
ATOM    705  HA3 GLY A 168       5.904   3.113  -4.797  1.00  0.00           H  
ATOM    706  N   ILE A 169       7.848   1.068  -4.116  1.00  0.00           N  
ATOM    707  CA  ILE A 169       8.578   0.240  -3.112  1.00  0.00           C  
ATOM    708  C   ILE A 169      10.012   0.748  -2.935  1.00  0.00           C  
ATOM    709  O   ILE A 169      10.612   1.280  -3.848  1.00  0.00           O  
ATOM    710  CB  ILE A 169       8.580  -1.173  -3.695  1.00  0.00           C  
ATOM    711  CG1 ILE A 169       9.378  -2.102  -2.779  1.00  0.00           C  
ATOM    712  CG2 ILE A 169       9.223  -1.151  -5.083  1.00  0.00           C  
ATOM    713  CD1 ILE A 169       9.025  -3.557  -3.094  1.00  0.00           C  
ATOM    714  H   ILE A 169       8.338   1.493  -4.851  1.00  0.00           H  
ATOM    715  HA  ILE A 169       8.057   0.247  -2.169  1.00  0.00           H  
ATOM    716  HB  ILE A 169       7.563  -1.529  -3.777  1.00  0.00           H  
ATOM    717 HG12 ILE A 169      10.435  -1.945  -2.939  1.00  0.00           H  
ATOM    718 HG13 ILE A 169       9.135  -1.889  -1.748  1.00  0.00           H  
ATOM    719 HG21 ILE A 169       9.661  -0.181  -5.262  1.00  0.00           H  
ATOM    720 HG22 ILE A 169       9.993  -1.908  -5.135  1.00  0.00           H  
ATOM    721 HG23 ILE A 169       8.472  -1.351  -5.832  1.00  0.00           H  
ATOM    722 HD11 ILE A 169       7.956  -3.650  -3.216  1.00  0.00           H  
ATOM    723 HD12 ILE A 169       9.519  -3.858  -4.006  1.00  0.00           H  
ATOM    724 HD13 ILE A 169       9.352  -4.191  -2.283  1.00  0.00           H  
ATOM    725  N   THR A 170      10.565   0.582  -1.764  1.00  0.00           N  
ATOM    726  CA  THR A 170      11.962   1.045  -1.518  1.00  0.00           C  
ATOM    727  C   THR A 170      12.544   0.356  -0.296  1.00  0.00           C  
ATOM    728  O   THR A 170      11.841  -0.097   0.585  1.00  0.00           O  
ATOM    729  CB  THR A 170      11.877   2.552  -1.277  1.00  0.00           C  
ATOM    730  OG1 THR A 170      13.135   3.023  -0.814  1.00  0.00           O  
ATOM    731  CG2 THR A 170      10.804   2.857  -0.230  1.00  0.00           C  
ATOM    732  H   THR A 170      10.062   0.145  -1.045  1.00  0.00           H  
ATOM    733  HA  THR A 170      12.586   0.853  -2.375  1.00  0.00           H  
ATOM    734  HB  THR A 170      11.630   3.046  -2.198  1.00  0.00           H  
ATOM    735  HG1 THR A 170      13.446   3.691  -1.430  1.00  0.00           H  
ATOM    736 HG21 THR A 170       9.867   2.418  -0.537  1.00  0.00           H  
ATOM    737 HG22 THR A 170      11.104   2.440   0.721  1.00  0.00           H  
ATOM    738 HG23 THR A 170      10.688   3.926  -0.135  1.00  0.00           H  
ATOM    739  N   SER A 171      13.835   0.300  -0.237  1.00  0.00           N  
ATOM    740  CA  SER A 171      14.514  -0.330   0.923  1.00  0.00           C  
ATOM    741  C   SER A 171      15.488   0.675   1.549  1.00  0.00           C  
ATOM    742  O   SER A 171      16.215   0.356   2.469  1.00  0.00           O  
ATOM    743  CB  SER A 171      15.270  -1.525   0.345  1.00  0.00           C  
ATOM    744  OG  SER A 171      15.785  -1.187  -0.934  1.00  0.00           O  
ATOM    745  H   SER A 171      14.366   0.696  -0.960  1.00  0.00           H  
ATOM    746  HA  SER A 171      13.791  -0.663   1.650  1.00  0.00           H  
ATOM    747  HB2 SER A 171      16.085  -1.788   1.003  1.00  0.00           H  
ATOM    748  HB3 SER A 171      14.598  -2.365   0.252  1.00  0.00           H  
ATOM    749  HG  SER A 171      16.744  -1.197  -0.881  1.00  0.00           H  
ATOM    750  N   ASN A 172      15.512   1.888   1.052  1.00  0.00           N  
ATOM    751  CA  ASN A 172      16.444   2.903   1.622  1.00  0.00           C  
ATOM    752  C   ASN A 172      16.091   3.191   3.084  1.00  0.00           C  
ATOM    753  O   ASN A 172      14.948   3.424   3.423  1.00  0.00           O  
ATOM    754  CB  ASN A 172      16.237   4.152   0.765  1.00  0.00           C  
ATOM    755  CG  ASN A 172      17.351   5.159   1.056  1.00  0.00           C  
ATOM    756  OD1 ASN A 172      18.418   4.791   1.505  1.00  0.00           O  
ATOM    757  ND2 ASN A 172      17.146   6.426   0.819  1.00  0.00           N  
ATOM    758  H   ASN A 172      14.918   2.131   0.303  1.00  0.00           H  
ATOM    759  HA  ASN A 172      17.465   2.565   1.540  1.00  0.00           H  
ATOM    760  HB2 ASN A 172      16.262   3.880  -0.279  1.00  0.00           H  
ATOM    761  HB3 ASN A 172      15.281   4.595   1.000  1.00  0.00           H  
ATOM    762 HD21 ASN A 172      16.285   6.724   0.458  1.00  0.00           H  
ATOM    763 HD22 ASN A 172      17.853   7.079   1.003  1.00  0.00           H  
ATOM    764  N   SER A 173      17.065   3.178   3.953  1.00  0.00           N  
ATOM    765  CA  SER A 173      16.786   3.452   5.393  1.00  0.00           C  
ATOM    766  C   SER A 173      16.040   4.779   5.543  1.00  0.00           C  
ATOM    767  O   SER A 173      15.240   4.952   6.441  1.00  0.00           O  
ATOM    768  CB  SER A 173      18.161   3.531   6.057  1.00  0.00           C  
ATOM    769  OG  SER A 173      18.887   4.622   5.511  1.00  0.00           O  
ATOM    770  H   SER A 173      17.981   2.989   3.659  1.00  0.00           H  
ATOM    771  HA  SER A 173      16.212   2.649   5.827  1.00  0.00           H  
ATOM    772  HB2 SER A 173      18.038   3.676   7.120  1.00  0.00           H  
ATOM    773  HB3 SER A 173      18.699   2.614   5.878  1.00  0.00           H  
ATOM    774  HG  SER A 173      19.823   4.453   5.649  1.00  0.00           H  
ATOM    775  N   ASP A 174      16.290   5.718   4.671  1.00  0.00           N  
ATOM    776  CA  ASP A 174      15.586   7.029   4.771  1.00  0.00           C  
ATOM    777  C   ASP A 174      14.074   6.804   4.821  1.00  0.00           C  
ATOM    778  O   ASP A 174      13.345   7.544   5.453  1.00  0.00           O  
ATOM    779  CB  ASP A 174      15.979   7.792   3.506  1.00  0.00           C  
ATOM    780  CG  ASP A 174      16.057   9.288   3.819  1.00  0.00           C  
ATOM    781  OD1 ASP A 174      15.027   9.939   3.765  1.00  0.00           O  
ATOM    782  OD2 ASP A 174      17.146   9.756   4.110  1.00  0.00           O  
ATOM    783  H   ASP A 174      16.936   5.560   3.952  1.00  0.00           H  
ATOM    784  HA  ASP A 174      15.916   7.565   5.645  1.00  0.00           H  
ATOM    785  HB2 ASP A 174      16.942   7.446   3.161  1.00  0.00           H  
ATOM    786  HB3 ASP A 174      15.238   7.624   2.739  1.00  0.00           H  
ATOM    787  N   VAL A 175      13.601   5.780   4.169  1.00  0.00           N  
ATOM    788  CA  VAL A 175      12.141   5.495   4.186  1.00  0.00           C  
ATOM    789  C   VAL A 175      11.785   4.726   5.461  1.00  0.00           C  
ATOM    790  O   VAL A 175      10.669   4.773   5.938  1.00  0.00           O  
ATOM    791  CB  VAL A 175      11.889   4.635   2.949  1.00  0.00           C  
ATOM    792  CG1 VAL A 175      10.400   4.304   2.855  1.00  0.00           C  
ATOM    793  CG2 VAL A 175      12.321   5.403   1.697  1.00  0.00           C  
ATOM    794  H   VAL A 175      14.209   5.192   3.673  1.00  0.00           H  
ATOM    795  HA  VAL A 175      11.575   6.412   4.125  1.00  0.00           H  
ATOM    796  HB  VAL A 175      12.457   3.720   3.024  1.00  0.00           H  
ATOM    797 HG11 VAL A 175      10.095   3.769   3.742  1.00  0.00           H  
ATOM    798 HG12 VAL A 175       9.832   5.219   2.774  1.00  0.00           H  
ATOM    799 HG13 VAL A 175      10.220   3.691   1.985  1.00  0.00           H  
ATOM    800 HG21 VAL A 175      13.285   5.858   1.869  1.00  0.00           H  
ATOM    801 HG22 VAL A 175      12.389   4.721   0.862  1.00  0.00           H  
ATOM    802 HG23 VAL A 175      11.594   6.171   1.477  1.00  0.00           H  
ATOM    803  N   PHE A 176      12.735   4.022   6.018  1.00  0.00           N  
ATOM    804  CA  PHE A 176      12.463   3.255   7.268  1.00  0.00           C  
ATOM    805  C   PHE A 176      12.436   4.208   8.462  1.00  0.00           C  
ATOM    806  O   PHE A 176      11.499   4.229   9.237  1.00  0.00           O  
ATOM    807  CB  PHE A 176      13.633   2.277   7.403  1.00  0.00           C  
ATOM    808  CG  PHE A 176      13.451   1.122   6.448  1.00  0.00           C  
ATOM    809  CD1 PHE A 176      13.415   1.352   5.068  1.00  0.00           C  
ATOM    810  CD2 PHE A 176      13.321  -0.183   6.942  1.00  0.00           C  
ATOM    811  CE1 PHE A 176      13.251   0.286   4.185  1.00  0.00           C  
ATOM    812  CE2 PHE A 176      13.156  -1.253   6.055  1.00  0.00           C  
ATOM    813  CZ  PHE A 176      13.121  -1.018   4.676  1.00  0.00           C  
ATOM    814  H   PHE A 176      13.629   4.006   5.618  1.00  0.00           H  
ATOM    815  HA  PHE A 176      11.533   2.714   7.189  1.00  0.00           H  
ATOM    816  HB2 PHE A 176      14.556   2.787   7.174  1.00  0.00           H  
ATOM    817  HB3 PHE A 176      13.672   1.902   8.415  1.00  0.00           H  
ATOM    818  HD1 PHE A 176      13.516   2.353   4.684  1.00  0.00           H  
ATOM    819  HD2 PHE A 176      13.347  -0.362   8.007  1.00  0.00           H  
ATOM    820  HE1 PHE A 176      13.224   0.470   3.123  1.00  0.00           H  
ATOM    821  HE2 PHE A 176      13.056  -2.260   6.435  1.00  0.00           H  
ATOM    822  HZ  PHE A 176      12.995  -1.843   3.991  1.00  0.00           H  
ATOM    823  N   SER A 177      13.463   4.998   8.616  1.00  0.00           N  
ATOM    824  CA  SER A 177      13.510   5.954   9.759  1.00  0.00           C  
ATOM    825  C   SER A 177      12.374   6.977   9.652  1.00  0.00           C  
ATOM    826  O   SER A 177      12.052   7.659  10.605  1.00  0.00           O  
ATOM    827  CB  SER A 177      14.866   6.651   9.637  1.00  0.00           C  
ATOM    828  OG  SER A 177      15.671   6.319  10.758  1.00  0.00           O  
ATOM    829  H   SER A 177      14.207   4.958   7.978  1.00  0.00           H  
ATOM    830  HA  SER A 177      13.454   5.424  10.696  1.00  0.00           H  
ATOM    831  HB2 SER A 177      15.358   6.327   8.732  1.00  0.00           H  
ATOM    832  HB3 SER A 177      14.719   7.721   9.603  1.00  0.00           H  
ATOM    833  HG  SER A 177      15.250   6.679  11.543  1.00  0.00           H  
ATOM    834  N   LYS A 178      11.763   7.093   8.504  1.00  0.00           N  
ATOM    835  CA  LYS A 178      10.655   8.073   8.347  1.00  0.00           C  
ATOM    836  C   LYS A 178       9.362   7.506   8.944  1.00  0.00           C  
ATOM    837  O   LYS A 178       8.719   8.136   9.760  1.00  0.00           O  
ATOM    838  CB  LYS A 178      10.524   8.263   6.835  1.00  0.00           C  
ATOM    839  CG  LYS A 178       9.296   9.118   6.528  1.00  0.00           C  
ATOM    840  CD  LYS A 178       9.457   9.765   5.151  1.00  0.00           C  
ATOM    841  CE  LYS A 178       8.540  10.986   5.049  1.00  0.00           C  
ATOM    842  NZ  LYS A 178       9.334  12.109   5.623  1.00  0.00           N  
ATOM    843  H   LYS A 178      12.030   6.539   7.743  1.00  0.00           H  
ATOM    844  HA  LYS A 178      10.910   9.009   8.816  1.00  0.00           H  
ATOM    845  HB2 LYS A 178      11.408   8.757   6.458  1.00  0.00           H  
ATOM    846  HB3 LYS A 178      10.419   7.300   6.359  1.00  0.00           H  
ATOM    847  HG2 LYS A 178       8.419   8.492   6.533  1.00  0.00           H  
ATOM    848  HG3 LYS A 178       9.195   9.888   7.279  1.00  0.00           H  
ATOM    849  HD2 LYS A 178      10.483  10.074   5.016  1.00  0.00           H  
ATOM    850  HD3 LYS A 178       9.192   9.051   4.385  1.00  0.00           H  
ATOM    851  HE2 LYS A 178       8.297  11.188   4.016  1.00  0.00           H  
ATOM    852  HE3 LYS A 178       7.641  10.830   5.624  1.00  0.00           H  
ATOM    853  HZ1 LYS A 178       9.817  11.788   6.486  1.00  0.00           H  
ATOM    854  HZ2 LYS A 178      10.043  12.424   4.929  1.00  0.00           H  
ATOM    855  HZ3 LYS A 178       8.699  12.900   5.853  1.00  0.00           H  
ATOM    856  N   TYR A 179       8.978   6.322   8.548  1.00  0.00           N  
ATOM    857  CA  TYR A 179       7.733   5.724   9.097  1.00  0.00           C  
ATOM    858  C   TYR A 179       8.046   4.861  10.328  1.00  0.00           C  
ATOM    859  O   TYR A 179       7.174   4.225  10.886  1.00  0.00           O  
ATOM    860  CB  TYR A 179       7.185   4.868   7.957  1.00  0.00           C  
ATOM    861  CG  TYR A 179       6.663   5.772   6.867  1.00  0.00           C  
ATOM    862  CD1 TYR A 179       7.532   6.259   5.884  1.00  0.00           C  
ATOM    863  CD2 TYR A 179       5.306   6.119   6.837  1.00  0.00           C  
ATOM    864  CE1 TYR A 179       7.045   7.093   4.869  1.00  0.00           C  
ATOM    865  CE2 TYR A 179       4.820   6.954   5.823  1.00  0.00           C  
ATOM    866  CZ  TYR A 179       5.694   7.454   4.848  1.00  0.00           C  
ATOM    867  OH  TYR A 179       5.210   8.263   3.841  1.00  0.00           O  
ATOM    868  H   TYR A 179       9.506   5.825   7.891  1.00  0.00           H  
ATOM    869  HA  TYR A 179       7.024   6.495   9.348  1.00  0.00           H  
ATOM    870  HB2 TYR A 179       7.972   4.244   7.562  1.00  0.00           H  
ATOM    871  HB3 TYR A 179       6.390   4.249   8.326  1.00  0.00           H  
ATOM    872  HD1 TYR A 179       8.578   5.991   5.907  1.00  0.00           H  
ATOM    873  HD2 TYR A 179       4.636   5.744   7.595  1.00  0.00           H  
ATOM    874  HE1 TYR A 179       7.716   7.469   4.110  1.00  0.00           H  
ATOM    875  HE2 TYR A 179       3.774   7.222   5.800  1.00  0.00           H  
ATOM    876  HH  TYR A 179       4.981   7.711   3.088  1.00  0.00           H  
ATOM    877  N   GLN A 180       9.279   4.842  10.764  1.00  0.00           N  
ATOM    878  CA  GLN A 180       9.642   4.033  11.964  1.00  0.00           C  
ATOM    879  C   GLN A 180       9.232   2.569  11.784  1.00  0.00           C  
ATOM    880  O   GLN A 180       8.404   2.054  12.509  1.00  0.00           O  
ATOM    881  CB  GLN A 180       8.869   4.668  13.121  1.00  0.00           C  
ATOM    882  CG  GLN A 180       9.830   5.489  13.982  1.00  0.00           C  
ATOM    883  CD  GLN A 180       9.423   6.964  13.938  1.00  0.00           C  
ATOM    884  OE1 GLN A 180       8.257   7.286  14.044  1.00  0.00           O  
ATOM    885  NE2 GLN A 180      10.342   7.878  13.786  1.00  0.00           N  
ATOM    886  H   GLN A 180       9.969   5.366  10.309  1.00  0.00           H  
ATOM    887  HA  GLN A 180      10.701   4.102  12.153  1.00  0.00           H  
ATOM    888  HB2 GLN A 180       8.097   5.313  12.728  1.00  0.00           H  
ATOM    889  HB3 GLN A 180       8.420   3.892  13.723  1.00  0.00           H  
ATOM    890  HG2 GLN A 180       9.791   5.135  15.002  1.00  0.00           H  
ATOM    891  HG3 GLN A 180      10.835   5.381  13.602  1.00  0.00           H  
ATOM    892 HE21 GLN A 180      11.283   7.617  13.701  1.00  0.00           H  
ATOM    893 HE22 GLN A 180      10.091   8.824  13.755  1.00  0.00           H  
ATOM    894  N   LEU A 181       9.818   1.888  10.839  1.00  0.00           N  
ATOM    895  CA  LEU A 181       9.472   0.450  10.634  1.00  0.00           C  
ATOM    896  C   LEU A 181      10.694  -0.423  10.921  1.00  0.00           C  
ATOM    897  O   LEU A 181      11.690  -0.357  10.226  1.00  0.00           O  
ATOM    898  CB  LEU A 181       9.068   0.320   9.165  1.00  0.00           C  
ATOM    899  CG  LEU A 181       7.857   1.208   8.877  1.00  0.00           C  
ATOM    900  CD1 LEU A 181       7.981   1.800   7.472  1.00  0.00           C  
ATOM    901  CD2 LEU A 181       6.580   0.370   8.960  1.00  0.00           C  
ATOM    902  H   LEU A 181      10.493   2.318  10.273  1.00  0.00           H  
ATOM    903  HA  LEU A 181       8.648   0.166  11.270  1.00  0.00           H  
ATOM    904  HB2 LEU A 181       9.895   0.616   8.539  1.00  0.00           H  
ATOM    905  HB3 LEU A 181       8.814  -0.709   8.955  1.00  0.00           H  
ATOM    906  HG  LEU A 181       7.813   2.006   9.602  1.00  0.00           H  
ATOM    907 HD11 LEU A 181       8.152   1.005   6.761  1.00  0.00           H  
ATOM    908 HD12 LEU A 181       7.068   2.320   7.218  1.00  0.00           H  
ATOM    909 HD13 LEU A 181       8.809   2.492   7.444  1.00  0.00           H  
ATOM    910 HD21 LEU A 181       6.814  -0.601   9.372  1.00  0.00           H  
ATOM    911 HD22 LEU A 181       5.864   0.868   9.597  1.00  0.00           H  
ATOM    912 HD23 LEU A 181       6.163   0.251   7.971  1.00  0.00           H  
ATOM    913  N   ASP A 182      10.630  -1.245  11.931  1.00  0.00           N  
ATOM    914  CA  ASP A 182      11.793  -2.122  12.248  1.00  0.00           C  
ATOM    915  C   ASP A 182      11.765  -3.387  11.379  1.00  0.00           C  
ATOM    916  O   ASP A 182      12.545  -4.297  11.577  1.00  0.00           O  
ATOM    917  CB  ASP A 182      11.626  -2.483  13.724  1.00  0.00           C  
ATOM    918  CG  ASP A 182      12.972  -2.342  14.437  1.00  0.00           C  
ATOM    919  OD1 ASP A 182      13.865  -3.117  14.135  1.00  0.00           O  
ATOM    920  OD2 ASP A 182      13.087  -1.461  15.274  1.00  0.00           O  
ATOM    921  H   ASP A 182       9.818  -1.288  12.478  1.00  0.00           H  
ATOM    922  HA  ASP A 182      12.718  -1.587  12.103  1.00  0.00           H  
ATOM    923  HB2 ASP A 182      10.906  -1.819  14.178  1.00  0.00           H  
ATOM    924  HB3 ASP A 182      11.279  -3.502  13.808  1.00  0.00           H  
ATOM    925  N   LYS A 183      10.877  -3.455  10.419  1.00  0.00           N  
ATOM    926  CA  LYS A 183      10.807  -4.662   9.545  1.00  0.00           C  
ATOM    927  C   LYS A 183      10.019  -4.333   8.275  1.00  0.00           C  
ATOM    928  O   LYS A 183       9.798  -3.183   7.952  1.00  0.00           O  
ATOM    929  CB  LYS A 183      10.068  -5.714  10.376  1.00  0.00           C  
ATOM    930  CG  LYS A 183      11.067  -6.490  11.238  1.00  0.00           C  
ATOM    931  CD  LYS A 183      10.502  -7.879  11.542  1.00  0.00           C  
ATOM    932  CE  LYS A 183      11.211  -8.462  12.767  1.00  0.00           C  
ATOM    933  NZ  LYS A 183      11.037  -9.936  12.642  1.00  0.00           N  
ATOM    934  H   LYS A 183      10.256  -2.712  10.268  1.00  0.00           H  
ATOM    935  HA  LYS A 183      11.798  -5.011   9.299  1.00  0.00           H  
ATOM    936  HB2 LYS A 183       9.348  -5.225  11.011  1.00  0.00           H  
ATOM    937  HB3 LYS A 183       9.556  -6.400   9.720  1.00  0.00           H  
ATOM    938  HG2 LYS A 183      12.001  -6.590  10.705  1.00  0.00           H  
ATOM    939  HG3 LYS A 183      11.233  -5.958  12.162  1.00  0.00           H  
ATOM    940  HD2 LYS A 183       9.444  -7.801  11.741  1.00  0.00           H  
ATOM    941  HD3 LYS A 183      10.662  -8.527  10.693  1.00  0.00           H  
ATOM    942  HE2 LYS A 183      12.259  -8.205  12.752  1.00  0.00           H  
ATOM    943  HE3 LYS A 183      10.747  -8.105  13.674  1.00  0.00           H  
ATOM    944  HZ1 LYS A 183      11.213 -10.224  11.657  1.00  0.00           H  
ATOM    945  HZ2 LYS A 183      11.708 -10.420  13.271  1.00  0.00           H  
ATOM    946  HZ3 LYS A 183      10.066 -10.196  12.909  1.00  0.00           H  
ATOM    947  N   ASP A 184       9.585  -5.331   7.556  1.00  0.00           N  
ATOM    948  CA  ASP A 184       8.803  -5.066   6.315  1.00  0.00           C  
ATOM    949  C   ASP A 184       7.392  -4.602   6.684  1.00  0.00           C  
ATOM    950  O   ASP A 184       6.839  -5.010   7.686  1.00  0.00           O  
ATOM    951  CB  ASP A 184       8.748  -6.405   5.577  1.00  0.00           C  
ATOM    952  CG  ASP A 184      10.167  -6.950   5.391  1.00  0.00           C  
ATOM    953  OD1 ASP A 184      10.987  -6.238   4.834  1.00  0.00           O  
ATOM    954  OD2 ASP A 184      10.410  -8.070   5.809  1.00  0.00           O  
ATOM    955  H   ASP A 184       9.767  -6.251   7.834  1.00  0.00           H  
ATOM    956  HA  ASP A 184       9.299  -4.326   5.706  1.00  0.00           H  
ATOM    957  HB2 ASP A 184       8.165  -7.106   6.153  1.00  0.00           H  
ATOM    958  HB3 ASP A 184       8.289  -6.264   4.611  1.00  0.00           H  
ATOM    959  N   GLY A 185       6.806  -3.751   5.890  1.00  0.00           N  
ATOM    960  CA  GLY A 185       5.434  -3.266   6.208  1.00  0.00           C  
ATOM    961  C   GLY A 185       4.753  -2.756   4.937  1.00  0.00           C  
ATOM    962  O   GLY A 185       5.336  -2.029   4.156  1.00  0.00           O  
ATOM    963  H   GLY A 185       7.269  -3.429   5.087  1.00  0.00           H  
ATOM    964  HA2 GLY A 185       4.854  -4.078   6.623  1.00  0.00           H  
ATOM    965  HA3 GLY A 185       5.495  -2.464   6.929  1.00  0.00           H  
ATOM    966  N   VAL A 186       3.520  -3.128   4.728  1.00  0.00           N  
ATOM    967  CA  VAL A 186       2.793  -2.663   3.511  1.00  0.00           C  
ATOM    968  C   VAL A 186       1.638  -1.738   3.914  1.00  0.00           C  
ATOM    969  O   VAL A 186       0.598  -2.185   4.356  1.00  0.00           O  
ATOM    970  CB  VAL A 186       2.265  -3.940   2.857  1.00  0.00           C  
ATOM    971  CG1 VAL A 186       1.362  -3.581   1.674  1.00  0.00           C  
ATOM    972  CG2 VAL A 186       3.445  -4.778   2.360  1.00  0.00           C  
ATOM    973  H   VAL A 186       3.068  -3.711   5.374  1.00  0.00           H  
ATOM    974  HA  VAL A 186       3.467  -2.155   2.841  1.00  0.00           H  
ATOM    975  HB  VAL A 186       1.700  -4.509   3.580  1.00  0.00           H  
ATOM    976 HG11 VAL A 186       1.899  -2.936   0.993  1.00  0.00           H  
ATOM    977 HG12 VAL A 186       1.068  -4.484   1.158  1.00  0.00           H  
ATOM    978 HG13 VAL A 186       0.482  -3.069   2.035  1.00  0.00           H  
ATOM    979 HG21 VAL A 186       4.277  -4.127   2.131  1.00  0.00           H  
ATOM    980 HG22 VAL A 186       3.738  -5.479   3.128  1.00  0.00           H  
ATOM    981 HG23 VAL A 186       3.155  -5.317   1.471  1.00  0.00           H  
ATOM    982  N   VAL A 187       1.818  -0.454   3.768  1.00  0.00           N  
ATOM    983  CA  VAL A 187       0.736   0.501   4.146  1.00  0.00           C  
ATOM    984  C   VAL A 187       0.149   1.156   2.894  1.00  0.00           C  
ATOM    985  O   VAL A 187       0.845   1.414   1.933  1.00  0.00           O  
ATOM    986  CB  VAL A 187       1.424   1.554   5.017  1.00  0.00           C  
ATOM    987  CG1 VAL A 187       0.418   2.642   5.396  1.00  0.00           C  
ATOM    988  CG2 VAL A 187       1.962   0.894   6.287  1.00  0.00           C  
ATOM    989  H   VAL A 187       2.667  -0.116   3.414  1.00  0.00           H  
ATOM    990  HA  VAL A 187      -0.035  -0.001   4.709  1.00  0.00           H  
ATOM    991  HB  VAL A 187       2.242   1.996   4.468  1.00  0.00           H  
ATOM    992 HG11 VAL A 187      -0.104   2.975   4.510  1.00  0.00           H  
ATOM    993 HG12 VAL A 187      -0.294   2.246   6.105  1.00  0.00           H  
ATOM    994 HG13 VAL A 187       0.941   3.477   5.841  1.00  0.00           H  
ATOM    995 HG21 VAL A 187       2.002  -0.175   6.147  1.00  0.00           H  
ATOM    996 HG22 VAL A 187       2.956   1.270   6.496  1.00  0.00           H  
ATOM    997 HG23 VAL A 187       1.309   1.126   7.115  1.00  0.00           H  
ATOM    998  N   LEU A 188      -1.123   1.447   2.904  1.00  0.00           N  
ATOM    999  CA  LEU A 188      -1.739   2.106   1.722  1.00  0.00           C  
ATOM   1000  C   LEU A 188      -2.094   3.545   2.098  1.00  0.00           C  
ATOM   1001  O   LEU A 188      -2.720   3.795   3.107  1.00  0.00           O  
ATOM   1002  CB  LEU A 188      -2.988   1.280   1.407  1.00  0.00           C  
ATOM   1003  CG  LEU A 188      -3.648   1.815   0.137  1.00  0.00           C  
ATOM   1004  CD1 LEU A 188      -4.255   0.653  -0.652  1.00  0.00           C  
ATOM   1005  CD2 LEU A 188      -4.750   2.804   0.521  1.00  0.00           C  
ATOM   1006  H   LEU A 188      -1.671   1.249   3.696  1.00  0.00           H  
ATOM   1007  HA  LEU A 188      -1.059   2.090   0.885  1.00  0.00           H  
ATOM   1008  HB2 LEU A 188      -2.710   0.247   1.262  1.00  0.00           H  
ATOM   1009  HB3 LEU A 188      -3.683   1.350   2.225  1.00  0.00           H  
ATOM   1010  HG  LEU A 188      -2.909   2.317  -0.470  1.00  0.00           H  
ATOM   1011 HD11 LEU A 188      -4.205  -0.249  -0.060  1.00  0.00           H  
ATOM   1012 HD12 LEU A 188      -5.286   0.874  -0.884  1.00  0.00           H  
ATOM   1013 HD13 LEU A 188      -3.702   0.512  -1.569  1.00  0.00           H  
ATOM   1014 HD21 LEU A 188      -5.123   2.560   1.507  1.00  0.00           H  
ATOM   1015 HD22 LEU A 188      -4.347   3.805   0.527  1.00  0.00           H  
ATOM   1016 HD23 LEU A 188      -5.556   2.742  -0.195  1.00  0.00           H  
ATOM   1017  N   PHE A 189      -1.669   4.500   1.323  1.00  0.00           N  
ATOM   1018  CA  PHE A 189      -1.956   5.913   1.674  1.00  0.00           C  
ATOM   1019  C   PHE A 189      -3.133   6.456   0.862  1.00  0.00           C  
ATOM   1020  O   PHE A 189      -3.100   6.499  -0.351  1.00  0.00           O  
ATOM   1021  CB  PHE A 189      -0.668   6.648   1.325  1.00  0.00           C  
ATOM   1022  CG  PHE A 189       0.380   6.330   2.364  1.00  0.00           C  
ATOM   1023  CD1 PHE A 189       0.946   5.051   2.410  1.00  0.00           C  
ATOM   1024  CD2 PHE A 189       0.780   7.307   3.282  1.00  0.00           C  
ATOM   1025  CE1 PHE A 189       1.913   4.748   3.375  1.00  0.00           C  
ATOM   1026  CE2 PHE A 189       1.748   7.004   4.247  1.00  0.00           C  
ATOM   1027  CZ  PHE A 189       2.315   5.724   4.294  1.00  0.00           C  
ATOM   1028  H   PHE A 189      -1.138   4.293   0.528  1.00  0.00           H  
ATOM   1029  HA  PHE A 189      -2.152   6.002   2.732  1.00  0.00           H  
ATOM   1030  HB2 PHE A 189      -0.321   6.327   0.354  1.00  0.00           H  
ATOM   1031  HB3 PHE A 189      -0.852   7.707   1.307  1.00  0.00           H  
ATOM   1032  HD1 PHE A 189       0.637   4.296   1.702  1.00  0.00           H  
ATOM   1033  HD2 PHE A 189       0.343   8.293   3.245  1.00  0.00           H  
ATOM   1034  HE1 PHE A 189       2.351   3.761   3.410  1.00  0.00           H  
ATOM   1035  HE2 PHE A 189       2.058   7.757   4.957  1.00  0.00           H  
ATOM   1036  HZ  PHE A 189       3.060   5.490   5.039  1.00  0.00           H  
ATOM   1037  N   LYS A 190      -4.170   6.881   1.531  1.00  0.00           N  
ATOM   1038  CA  LYS A 190      -5.351   7.435   0.808  1.00  0.00           C  
ATOM   1039  C   LYS A 190      -5.778   8.762   1.437  1.00  0.00           C  
ATOM   1040  O   LYS A 190      -5.468   9.046   2.577  1.00  0.00           O  
ATOM   1041  CB  LYS A 190      -6.454   6.391   0.977  1.00  0.00           C  
ATOM   1042  CG  LYS A 190      -6.757   6.203   2.464  1.00  0.00           C  
ATOM   1043  CD  LYS A 190      -6.400   4.775   2.883  1.00  0.00           C  
ATOM   1044  CE  LYS A 190      -7.580   3.847   2.588  1.00  0.00           C  
ATOM   1045  NZ  LYS A 190      -7.806   3.100   3.858  1.00  0.00           N  
ATOM   1046  H   LYS A 190      -4.170   6.842   2.511  1.00  0.00           H  
ATOM   1047  HA  LYS A 190      -5.126   7.567  -0.239  1.00  0.00           H  
ATOM   1048  HB2 LYS A 190      -7.345   6.726   0.467  1.00  0.00           H  
ATOM   1049  HB3 LYS A 190      -6.131   5.453   0.553  1.00  0.00           H  
ATOM   1050  HG2 LYS A 190      -6.173   6.905   3.042  1.00  0.00           H  
ATOM   1051  HG3 LYS A 190      -7.808   6.379   2.643  1.00  0.00           H  
ATOM   1052  HD2 LYS A 190      -5.534   4.445   2.328  1.00  0.00           H  
ATOM   1053  HD3 LYS A 190      -6.181   4.755   3.940  1.00  0.00           H  
ATOM   1054  HE2 LYS A 190      -8.456   4.422   2.330  1.00  0.00           H  
ATOM   1055  HE3 LYS A 190      -7.329   3.163   1.790  1.00  0.00           H  
ATOM   1056  HZ1 LYS A 190      -7.864   3.772   4.650  1.00  0.00           H  
ATOM   1057  HZ2 LYS A 190      -8.694   2.563   3.792  1.00  0.00           H  
ATOM   1058  HZ3 LYS A 190      -7.018   2.441   4.018  1.00  0.00           H  
ATOM   1059  N   LYS A 191      -6.489   9.575   0.708  1.00  0.00           N  
ATOM   1060  CA  LYS A 191      -6.936  10.873   1.258  1.00  0.00           C  
ATOM   1061  C   LYS A 191      -8.205  10.687   2.088  1.00  0.00           C  
ATOM   1062  O   LYS A 191      -8.497  11.460   2.980  1.00  0.00           O  
ATOM   1063  CB  LYS A 191      -7.210  11.717   0.020  1.00  0.00           C  
ATOM   1064  CG  LYS A 191      -5.949  12.499  -0.353  1.00  0.00           C  
ATOM   1065  CD  LYS A 191      -5.905  12.706  -1.868  1.00  0.00           C  
ATOM   1066  CE  LYS A 191      -4.541  13.273  -2.264  1.00  0.00           C  
ATOM   1067  NZ  LYS A 191      -4.851  14.441  -3.138  1.00  0.00           N  
ATOM   1068  H   LYS A 191      -6.734   9.335  -0.207  1.00  0.00           H  
ATOM   1069  HA  LYS A 191      -6.158  11.321   1.849  1.00  0.00           H  
ATOM   1070  HB2 LYS A 191      -7.485  11.069  -0.799  1.00  0.00           H  
ATOM   1071  HB3 LYS A 191      -8.014  12.392   0.223  1.00  0.00           H  
ATOM   1072  HG2 LYS A 191      -5.963  13.460   0.140  1.00  0.00           H  
ATOM   1073  HG3 LYS A 191      -5.076  11.946  -0.039  1.00  0.00           H  
ATOM   1074  HD2 LYS A 191      -6.059  11.759  -2.365  1.00  0.00           H  
ATOM   1075  HD3 LYS A 191      -6.682  13.397  -2.161  1.00  0.00           H  
ATOM   1076  HE2 LYS A 191      -3.999  13.596  -1.387  1.00  0.00           H  
ATOM   1077  HE3 LYS A 191      -3.970  12.537  -2.811  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 191      -5.604  15.010  -2.700  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 191      -3.998  15.023  -3.254  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 191      -5.167  14.103  -4.069  1.00  0.00           H  
ATOM   1081  N   PHE A 192      -8.956   9.660   1.809  1.00  0.00           N  
ATOM   1082  CA  PHE A 192     -10.208   9.421   2.602  1.00  0.00           C  
ATOM   1083  C   PHE A 192      -9.923   8.508   3.791  1.00  0.00           C  
ATOM   1084  O   PHE A 192      -8.790   8.192   4.094  1.00  0.00           O  
ATOM   1085  CB  PHE A 192     -11.265   8.777   1.676  1.00  0.00           C  
ATOM   1086  CG  PHE A 192     -10.646   7.868   0.636  1.00  0.00           C  
ATOM   1087  CD1 PHE A 192     -10.112   6.631   1.019  1.00  0.00           C  
ATOM   1088  CD2 PHE A 192     -10.601   8.263  -0.705  1.00  0.00           C  
ATOM   1089  CE1 PHE A 192      -9.535   5.791   0.061  1.00  0.00           C  
ATOM   1090  CE2 PHE A 192     -10.023   7.422  -1.664  1.00  0.00           C  
ATOM   1091  CZ  PHE A 192      -9.507   6.191  -1.294  1.00  0.00           C  
ATOM   1092  H   PHE A 192      -8.685   9.048   1.097  1.00  0.00           H  
ATOM   1093  HA  PHE A 192     -10.585  10.366   2.963  1.00  0.00           H  
ATOM   1094  HB2 PHE A 192     -11.947   8.196   2.279  1.00  0.00           H  
ATOM   1095  HB3 PHE A 192     -11.819   9.556   1.184  1.00  0.00           H  
ATOM   1096  HD1 PHE A 192     -10.148   6.326   2.055  1.00  0.00           H  
ATOM   1097  HD2 PHE A 192     -11.012   9.215  -1.002  1.00  0.00           H  
ATOM   1098  HE1 PHE A 192      -9.124   4.837   0.358  1.00  0.00           H  
ATOM   1099  HE2 PHE A 192      -9.989   7.727  -2.700  1.00  0.00           H  
ATOM   1100  HZ  PHE A 192      -9.068   5.543  -2.039  1.00  0.00           H  
ATOM   1101  N   ASP A 193     -10.955   8.088   4.467  1.00  0.00           N  
ATOM   1102  CA  ASP A 193     -10.768   7.194   5.650  1.00  0.00           C  
ATOM   1103  C   ASP A 193      -9.737   7.787   6.609  1.00  0.00           C  
ATOM   1104  O   ASP A 193      -9.464   8.970   6.598  1.00  0.00           O  
ATOM   1105  CB  ASP A 193     -10.260   5.867   5.086  1.00  0.00           C  
ATOM   1106  CG  ASP A 193     -11.217   5.370   3.999  1.00  0.00           C  
ATOM   1107  OD1 ASP A 193     -12.354   5.811   3.991  1.00  0.00           O  
ATOM   1108  OD2 ASP A 193     -10.796   4.557   3.192  1.00  0.00           O  
ATOM   1109  H   ASP A 193     -11.857   8.364   4.196  1.00  0.00           H  
ATOM   1110  HA  ASP A 193     -11.702   7.039   6.161  1.00  0.00           H  
ATOM   1111  HB2 ASP A 193      -9.277   6.007   4.667  1.00  0.00           H  
ATOM   1112  HB3 ASP A 193     -10.211   5.136   5.878  1.00  0.00           H  
ATOM   1113  N   GLU A 194      -9.169   6.964   7.438  1.00  0.00           N  
ATOM   1114  CA  GLU A 194      -8.152   7.461   8.410  1.00  0.00           C  
ATOM   1115  C   GLU A 194      -6.909   7.960   7.667  1.00  0.00           C  
ATOM   1116  O   GLU A 194      -6.382   9.015   7.959  1.00  0.00           O  
ATOM   1117  CB  GLU A 194      -7.810   6.252   9.280  1.00  0.00           C  
ATOM   1118  CG  GLU A 194      -7.752   6.679  10.749  1.00  0.00           C  
ATOM   1119  CD  GLU A 194      -9.174   6.878  11.278  1.00  0.00           C  
ATOM   1120  OE1 GLU A 194      -9.958   5.949  11.175  1.00  0.00           O  
ATOM   1121  OE2 GLU A 194      -9.455   7.954  11.780  1.00  0.00           O  
ATOM   1122  H   GLU A 194      -9.413   6.016   7.422  1.00  0.00           H  
ATOM   1123  HA  GLU A 194      -8.567   8.248   9.019  1.00  0.00           H  
ATOM   1124  HB2 GLU A 194      -8.568   5.493   9.156  1.00  0.00           H  
ATOM   1125  HB3 GLU A 194      -6.851   5.854   8.984  1.00  0.00           H  
ATOM   1126  HG2 GLU A 194      -7.256   5.915  11.328  1.00  0.00           H  
ATOM   1127  HG3 GLU A 194      -7.205   7.607  10.832  1.00  0.00           H  
ATOM   1128  N   GLY A 195      -6.436   7.211   6.709  1.00  0.00           N  
ATOM   1129  CA  GLY A 195      -5.229   7.648   5.952  1.00  0.00           C  
ATOM   1130  C   GLY A 195      -4.347   6.437   5.642  1.00  0.00           C  
ATOM   1131  O   GLY A 195      -4.127   6.096   4.498  1.00  0.00           O  
ATOM   1132  H   GLY A 195      -6.874   6.363   6.487  1.00  0.00           H  
ATOM   1133  HA2 GLY A 195      -5.535   8.116   5.028  1.00  0.00           H  
ATOM   1134  HA3 GLY A 195      -4.671   8.357   6.546  1.00  0.00           H  
ATOM   1135  N   ARG A 196      -3.838   5.787   6.653  1.00  0.00           N  
ATOM   1136  CA  ARG A 196      -2.966   4.602   6.407  1.00  0.00           C  
ATOM   1137  C   ARG A 196      -3.678   3.317   6.844  1.00  0.00           C  
ATOM   1138  O   ARG A 196      -4.736   3.353   7.439  1.00  0.00           O  
ATOM   1139  CB  ARG A 196      -1.720   4.844   7.258  1.00  0.00           C  
ATOM   1140  CG  ARG A 196      -0.686   5.617   6.437  1.00  0.00           C  
ATOM   1141  CD  ARG A 196      -0.827   7.114   6.721  1.00  0.00           C  
ATOM   1142  NE  ARG A 196       0.080   7.368   7.876  1.00  0.00           N  
ATOM   1143  CZ  ARG A 196       0.847   8.425   7.883  1.00  0.00           C  
ATOM   1144  NH1 ARG A 196       0.440   9.530   7.320  1.00  0.00           N  
ATOM   1145  NH2 ARG A 196       2.020   8.377   8.452  1.00  0.00           N  
ATOM   1146  H   ARG A 196      -4.025   6.078   7.569  1.00  0.00           H  
ATOM   1147  HA  ARG A 196      -2.695   4.547   5.364  1.00  0.00           H  
ATOM   1148  HB2 ARG A 196      -1.987   5.416   8.133  1.00  0.00           H  
ATOM   1149  HB3 ARG A 196      -1.302   3.895   7.563  1.00  0.00           H  
ATOM   1150  HG2 ARG A 196       0.306   5.292   6.707  1.00  0.00           H  
ATOM   1151  HG3 ARG A 196      -0.852   5.434   5.386  1.00  0.00           H  
ATOM   1152  HD2 ARG A 196      -0.516   7.691   5.864  1.00  0.00           H  
ATOM   1153  HD3 ARG A 196      -1.847   7.352   6.987  1.00  0.00           H  
ATOM   1154  HE  ARG A 196       0.102   6.743   8.629  1.00  0.00           H  
ATOM   1155 HH11 ARG A 196      -0.459   9.568   6.883  1.00  0.00           H  
ATOM   1156 HH12 ARG A 196       1.027  10.340   7.327  1.00  0.00           H  
ATOM   1157 HH21 ARG A 196       2.332   7.529   8.881  1.00  0.00           H  
ATOM   1158 HH22 ARG A 196       2.606   9.186   8.458  1.00  0.00           H  
ATOM   1159  N   ASN A 197      -3.110   2.180   6.538  1.00  0.00           N  
ATOM   1160  CA  ASN A 197      -3.764   0.892   6.919  1.00  0.00           C  
ATOM   1161  C   ASN A 197      -2.785  -0.010   7.681  1.00  0.00           C  
ATOM   1162  O   ASN A 197      -3.169  -0.745   8.569  1.00  0.00           O  
ATOM   1163  CB  ASN A 197      -4.155   0.239   5.591  1.00  0.00           C  
ATOM   1164  CG  ASN A 197      -4.956   1.228   4.747  1.00  0.00           C  
ATOM   1165  OD1 ASN A 197      -6.156   1.098   4.607  1.00  0.00           O  
ATOM   1166  ND2 ASN A 197      -4.334   2.217   4.177  1.00  0.00           N  
ATOM   1167  H   ASN A 197      -2.266   2.174   6.043  1.00  0.00           H  
ATOM   1168  HA  ASN A 197      -4.646   1.077   7.512  1.00  0.00           H  
ATOM   1169  HB2 ASN A 197      -3.262  -0.049   5.056  1.00  0.00           H  
ATOM   1170  HB3 ASN A 197      -4.753  -0.635   5.782  1.00  0.00           H  
ATOM   1171 HD21 ASN A 197      -3.367   2.319   4.293  1.00  0.00           H  
ATOM   1172 HD22 ASN A 197      -4.824   2.852   3.623  1.00  0.00           H  
ATOM   1173  N   ASN A 198      -1.526   0.032   7.334  1.00  0.00           N  
ATOM   1174  CA  ASN A 198      -0.523  -0.831   8.030  1.00  0.00           C  
ATOM   1175  C   ASN A 198      -0.916  -2.306   7.898  1.00  0.00           C  
ATOM   1176  O   ASN A 198      -1.538  -2.875   8.772  1.00  0.00           O  
ATOM   1177  CB  ASN A 198      -0.551  -0.393   9.498  1.00  0.00           C  
ATOM   1178  CG  ASN A 198       0.702   0.431   9.806  1.00  0.00           C  
ATOM   1179  OD1 ASN A 198       0.611   1.524  10.328  1.00  0.00           O  
ATOM   1180  ND2 ASN A 198       1.876  -0.051   9.501  1.00  0.00           N  
ATOM   1181  H   ASN A 198      -1.238   0.626   6.610  1.00  0.00           H  
ATOM   1182  HA  ASN A 198       0.460  -0.669   7.617  1.00  0.00           H  
ATOM   1183  HB2 ASN A 198      -1.429   0.206   9.681  1.00  0.00           H  
ATOM   1184  HB3 ASN A 198      -0.571  -1.267  10.133  1.00  0.00           H  
ATOM   1185 HD21 ASN A 198       1.949  -0.933   9.080  1.00  0.00           H  
ATOM   1186 HD22 ASN A 198       2.683   0.470   9.694  1.00  0.00           H  
ATOM   1187  N   PHE A 199      -0.557  -2.926   6.806  1.00  0.00           N  
ATOM   1188  CA  PHE A 199      -0.905  -4.363   6.606  1.00  0.00           C  
ATOM   1189  C   PHE A 199      -0.353  -5.207   7.760  1.00  0.00           C  
ATOM   1190  O   PHE A 199       0.835  -5.230   8.012  1.00  0.00           O  
ATOM   1191  CB  PHE A 199      -0.236  -4.743   5.281  1.00  0.00           C  
ATOM   1192  CG  PHE A 199      -0.381  -6.228   5.032  1.00  0.00           C  
ATOM   1193  CD1 PHE A 199       0.429  -7.139   5.724  1.00  0.00           C  
ATOM   1194  CD2 PHE A 199      -1.329  -6.694   4.113  1.00  0.00           C  
ATOM   1195  CE1 PHE A 199       0.290  -8.514   5.494  1.00  0.00           C  
ATOM   1196  CE2 PHE A 199      -1.468  -8.069   3.885  1.00  0.00           C  
ATOM   1197  CZ  PHE A 199      -0.641  -8.978   4.562  1.00  0.00           C  
ATOM   1198  H   PHE A 199      -0.056  -2.444   6.116  1.00  0.00           H  
ATOM   1199  HA  PHE A 199      -1.974  -4.485   6.528  1.00  0.00           H  
ATOM   1200  HB2 PHE A 199      -0.704  -4.198   4.475  1.00  0.00           H  
ATOM   1201  HB3 PHE A 199       0.813  -4.490   5.324  1.00  0.00           H  
ATOM   1202  HD1 PHE A 199       1.162  -6.782   6.433  1.00  0.00           H  
ATOM   1203  HD2 PHE A 199      -1.953  -5.993   3.579  1.00  0.00           H  
ATOM   1204  HE1 PHE A 199       0.914  -9.215   6.027  1.00  0.00           H  
ATOM   1205  HE2 PHE A 199      -2.200  -8.427   3.177  1.00  0.00           H  
ATOM   1206  HZ  PHE A 199      -0.740 -10.038   4.382  1.00  0.00           H  
ATOM   1207  N   GLU A 200      -1.207  -5.900   8.462  1.00  0.00           N  
ATOM   1208  CA  GLU A 200      -0.739  -6.740   9.596  1.00  0.00           C  
ATOM   1209  C   GLU A 200      -1.061  -8.214   9.335  1.00  0.00           C  
ATOM   1210  O   GLU A 200      -2.176  -8.658   9.525  1.00  0.00           O  
ATOM   1211  CB  GLU A 200      -1.523  -6.228  10.802  1.00  0.00           C  
ATOM   1212  CG  GLU A 200      -0.736  -5.109  11.487  1.00  0.00           C  
ATOM   1213  CD  GLU A 200      -1.505  -3.792  11.361  1.00  0.00           C  
ATOM   1214  OE1 GLU A 200      -2.246  -3.652  10.402  1.00  0.00           O  
ATOM   1215  OE2 GLU A 200      -1.340  -2.948  12.225  1.00  0.00           O  
ATOM   1216  H   GLU A 200      -2.162  -5.867   8.245  1.00  0.00           H  
ATOM   1217  HA  GLU A 200       0.319  -6.604   9.758  1.00  0.00           H  
ATOM   1218  HB2 GLU A 200      -2.477  -5.846  10.472  1.00  0.00           H  
ATOM   1219  HB3 GLU A 200      -1.681  -7.037  11.494  1.00  0.00           H  
ATOM   1220  HG2 GLU A 200      -0.603  -5.350  12.532  1.00  0.00           H  
ATOM   1221  HG3 GLU A 200       0.230  -5.008  11.016  1.00  0.00           H  
ATOM   1222  N   GLY A 201      -0.095  -8.977   8.900  1.00  0.00           N  
ATOM   1223  CA  GLY A 201      -0.350 -10.421   8.629  1.00  0.00           C  
ATOM   1224  C   GLY A 201       0.735 -10.966   7.697  1.00  0.00           C  
ATOM   1225  O   GLY A 201       1.827 -10.439   7.627  1.00  0.00           O  
ATOM   1226  H   GLY A 201       0.797  -8.601   8.753  1.00  0.00           H  
ATOM   1227  HA2 GLY A 201      -0.335 -10.969   9.558  1.00  0.00           H  
ATOM   1228  HA3 GLY A 201      -1.317 -10.534   8.160  1.00  0.00           H  
ATOM   1229  N   GLU A 202       0.442 -12.017   6.980  1.00  0.00           N  
ATOM   1230  CA  GLU A 202       1.459 -12.593   6.053  1.00  0.00           C  
ATOM   1231  C   GLU A 202       1.386 -11.894   4.693  1.00  0.00           C  
ATOM   1232  O   GLU A 202       0.424 -12.035   3.963  1.00  0.00           O  
ATOM   1233  CB  GLU A 202       1.085 -14.069   5.919  1.00  0.00           C  
ATOM   1234  CG  GLU A 202       2.360 -14.910   5.817  1.00  0.00           C  
ATOM   1235  CD  GLU A 202       2.544 -15.716   7.104  1.00  0.00           C  
ATOM   1236  OE1 GLU A 202       1.629 -16.438   7.465  1.00  0.00           O  
ATOM   1237  OE2 GLU A 202       3.597 -15.596   7.708  1.00  0.00           O  
ATOM   1238  H   GLU A 202      -0.445 -12.427   7.051  1.00  0.00           H  
ATOM   1239  HA  GLU A 202       2.448 -12.499   6.473  1.00  0.00           H  
ATOM   1240  HB2 GLU A 202       0.518 -14.378   6.784  1.00  0.00           H  
ATOM   1241  HB3 GLU A 202       0.489 -14.210   5.028  1.00  0.00           H  
ATOM   1242  HG2 GLU A 202       2.280 -15.586   4.978  1.00  0.00           H  
ATOM   1243  HG3 GLU A 202       3.210 -14.259   5.675  1.00  0.00           H  
ATOM   1244  N   VAL A 203       2.391 -11.137   4.348  1.00  0.00           N  
ATOM   1245  CA  VAL A 203       2.374 -10.429   3.037  1.00  0.00           C  
ATOM   1246  C   VAL A 203       2.373 -11.439   1.887  1.00  0.00           C  
ATOM   1247  O   VAL A 203       3.359 -12.100   1.624  1.00  0.00           O  
ATOM   1248  CB  VAL A 203       3.651  -9.586   3.025  1.00  0.00           C  
ATOM   1249  CG1 VAL A 203       3.837  -8.943   1.646  1.00  0.00           C  
ATOM   1250  CG2 VAL A 203       3.537  -8.489   4.083  1.00  0.00           C  
ATOM   1251  H   VAL A 203       3.157 -11.034   4.952  1.00  0.00           H  
ATOM   1252  HA  VAL A 203       1.510  -9.786   2.971  1.00  0.00           H  
ATOM   1253  HB  VAL A 203       4.501 -10.216   3.247  1.00  0.00           H  
ATOM   1254 HG11 VAL A 203       3.024  -9.239   0.999  1.00  0.00           H  
ATOM   1255 HG12 VAL A 203       3.844  -7.868   1.748  1.00  0.00           H  
ATOM   1256 HG13 VAL A 203       4.774  -9.270   1.220  1.00  0.00           H  
ATOM   1257 HG21 VAL A 203       2.919  -8.838   4.896  1.00  0.00           H  
ATOM   1258 HG22 VAL A 203       4.521  -8.246   4.457  1.00  0.00           H  
ATOM   1259 HG23 VAL A 203       3.091  -7.611   3.641  1.00  0.00           H  
ATOM   1260  N   THR A 204       1.272 -11.557   1.199  1.00  0.00           N  
ATOM   1261  CA  THR A 204       1.201 -12.516   0.060  1.00  0.00           C  
ATOM   1262  C   THR A 204       0.279 -11.966  -1.031  1.00  0.00           C  
ATOM   1263  O   THR A 204      -0.630 -11.205  -0.763  1.00  0.00           O  
ATOM   1264  CB  THR A 204       0.631 -13.805   0.655  1.00  0.00           C  
ATOM   1265  OG1 THR A 204      -0.593 -13.522   1.318  1.00  0.00           O  
ATOM   1266  CG2 THR A 204       1.629 -14.392   1.654  1.00  0.00           C  
ATOM   1267  H   THR A 204       0.493 -11.008   1.428  1.00  0.00           H  
ATOM   1268  HA  THR A 204       2.185 -12.700  -0.340  1.00  0.00           H  
ATOM   1269  HB  THR A 204       0.456 -14.519  -0.134  1.00  0.00           H  
ATOM   1270  HG1 THR A 204      -0.936 -14.346   1.673  1.00  0.00           H  
ATOM   1271 HG21 THR A 204       2.634 -14.245   1.287  1.00  0.00           H  
ATOM   1272 HG22 THR A 204       1.517 -13.898   2.607  1.00  0.00           H  
ATOM   1273 HG23 THR A 204       1.439 -15.449   1.772  1.00  0.00           H  
ATOM   1274  N   LYS A 205       0.511 -12.343  -2.260  1.00  0.00           N  
ATOM   1275  CA  LYS A 205      -0.340 -11.846  -3.380  1.00  0.00           C  
ATOM   1276  C   LYS A 205      -1.825 -11.954  -3.031  1.00  0.00           C  
ATOM   1277  O   LYS A 205      -2.561 -10.989  -3.097  1.00  0.00           O  
ATOM   1278  CB  LYS A 205      -0.015 -12.771  -4.547  1.00  0.00           C  
ATOM   1279  CG  LYS A 205      -0.423 -12.093  -5.851  1.00  0.00           C  
ATOM   1280  CD  LYS A 205      -0.075 -13.001  -7.031  1.00  0.00           C  
ATOM   1281  CE  LYS A 205      -1.362 -13.579  -7.624  1.00  0.00           C  
ATOM   1282  NZ  LYS A 205      -1.024 -14.988  -7.973  1.00  0.00           N  
ATOM   1283  H   LYS A 205       1.251 -12.952  -2.452  1.00  0.00           H  
ATOM   1284  HA  LYS A 205      -0.081 -10.831  -3.631  1.00  0.00           H  
ATOM   1285  HB2 LYS A 205       1.044 -12.975  -4.561  1.00  0.00           H  
ATOM   1286  HB3 LYS A 205      -0.559 -13.696  -4.436  1.00  0.00           H  
ATOM   1287  HG2 LYS A 205      -1.486 -11.910  -5.840  1.00  0.00           H  
ATOM   1288  HG3 LYS A 205       0.100 -11.157  -5.944  1.00  0.00           H  
ATOM   1289  HD2 LYS A 205       0.445 -12.428  -7.786  1.00  0.00           H  
ATOM   1290  HD3 LYS A 205       0.559 -13.807  -6.691  1.00  0.00           H  
ATOM   1291  HE2 LYS A 205      -2.157 -13.553  -6.894  1.00  0.00           H  
ATOM   1292  HE3 LYS A 205      -1.647 -13.031  -8.510  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 205      -0.187 -15.003  -8.589  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 205      -0.822 -15.522  -7.104  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 205      -1.829 -15.424  -8.469  1.00  0.00           H  
ATOM   1296  N   GLU A 206      -2.268 -13.123  -2.672  1.00  0.00           N  
ATOM   1297  CA  GLU A 206      -3.708 -13.294  -2.332  1.00  0.00           C  
ATOM   1298  C   GLU A 206      -4.121 -12.304  -1.240  1.00  0.00           C  
ATOM   1299  O   GLU A 206      -5.188 -11.727  -1.286  1.00  0.00           O  
ATOM   1300  CB  GLU A 206      -3.833 -14.734  -1.832  1.00  0.00           C  
ATOM   1301  CG  GLU A 206      -2.995 -14.915  -0.564  1.00  0.00           C  
ATOM   1302  CD  GLU A 206      -2.990 -16.392  -0.164  1.00  0.00           C  
ATOM   1303  OE1 GLU A 206      -4.054 -16.988  -0.159  1.00  0.00           O  
ATOM   1304  OE2 GLU A 206      -1.921 -16.902   0.131  1.00  0.00           O  
ATOM   1305  H   GLU A 206      -1.656 -13.888  -2.634  1.00  0.00           H  
ATOM   1306  HA  GLU A 206      -4.314 -13.157  -3.214  1.00  0.00           H  
ATOM   1307  HB2 GLU A 206      -4.868 -14.948  -1.610  1.00  0.00           H  
ATOM   1308  HB3 GLU A 206      -3.481 -15.412  -2.595  1.00  0.00           H  
ATOM   1309  HG2 GLU A 206      -1.982 -14.589  -0.753  1.00  0.00           H  
ATOM   1310  HG3 GLU A 206      -3.421 -14.329   0.236  1.00  0.00           H  
ATOM   1311  N   ASN A 207      -3.284 -12.101  -0.260  1.00  0.00           N  
ATOM   1312  CA  ASN A 207      -3.627 -11.151   0.830  1.00  0.00           C  
ATOM   1313  C   ASN A 207      -3.515  -9.710   0.327  1.00  0.00           C  
ATOM   1314  O   ASN A 207      -4.408  -8.906   0.510  1.00  0.00           O  
ATOM   1315  CB  ASN A 207      -2.587 -11.423   1.911  1.00  0.00           C  
ATOM   1316  CG  ASN A 207      -3.012 -12.636   2.740  1.00  0.00           C  
ATOM   1317  OD1 ASN A 207      -4.149 -13.060   2.680  1.00  0.00           O  
ATOM   1318  ND2 ASN A 207      -2.140 -13.217   3.520  1.00  0.00           N  
ATOM   1319  H   ASN A 207      -2.428 -12.574  -0.236  1.00  0.00           H  
ATOM   1320  HA  ASN A 207      -4.617 -11.348   1.209  1.00  0.00           H  
ATOM   1321  HB2 ASN A 207      -1.631 -11.618   1.448  1.00  0.00           H  
ATOM   1322  HB3 ASN A 207      -2.502 -10.562   2.548  1.00  0.00           H  
ATOM   1323 HD21 ASN A 207      -1.223 -12.875   3.568  1.00  0.00           H  
ATOM   1324 HD22 ASN A 207      -2.403 -13.994   4.054  1.00  0.00           H  
ATOM   1325  N   LEU A 208      -2.423  -9.378  -0.305  1.00  0.00           N  
ATOM   1326  CA  LEU A 208      -2.247  -7.998  -0.820  1.00  0.00           C  
ATOM   1327  C   LEU A 208      -3.402  -7.629  -1.755  1.00  0.00           C  
ATOM   1328  O   LEU A 208      -4.077  -6.638  -1.564  1.00  0.00           O  
ATOM   1329  CB  LEU A 208      -0.928  -8.051  -1.584  1.00  0.00           C  
ATOM   1330  CG  LEU A 208       0.219  -8.303  -0.603  1.00  0.00           C  
ATOM   1331  CD1 LEU A 208       1.535  -8.406  -1.374  1.00  0.00           C  
ATOM   1332  CD2 LEU A 208       0.302  -7.146   0.394  1.00  0.00           C  
ATOM   1333  H   LEU A 208      -1.715 -10.037  -0.444  1.00  0.00           H  
ATOM   1334  HA  LEU A 208      -2.175  -7.294  -0.006  1.00  0.00           H  
ATOM   1335  HB2 LEU A 208      -0.964  -8.851  -2.309  1.00  0.00           H  
ATOM   1336  HB3 LEU A 208      -0.770  -7.119  -2.087  1.00  0.00           H  
ATOM   1337  HG  LEU A 208       0.040  -9.225  -0.069  1.00  0.00           H  
ATOM   1338 HD11 LEU A 208       1.443  -7.883  -2.315  1.00  0.00           H  
ATOM   1339 HD12 LEU A 208       2.329  -7.963  -0.792  1.00  0.00           H  
ATOM   1340 HD13 LEU A 208       1.762  -9.445  -1.561  1.00  0.00           H  
ATOM   1341 HD21 LEU A 208       0.161  -6.210  -0.128  1.00  0.00           H  
ATOM   1342 HD22 LEU A 208      -0.468  -7.260   1.144  1.00  0.00           H  
ATOM   1343 HD23 LEU A 208       1.272  -7.150   0.869  1.00  0.00           H  
ATOM   1344  N   LEU A 209      -3.635  -8.422  -2.765  1.00  0.00           N  
ATOM   1345  CA  LEU A 209      -4.748  -8.119  -3.709  1.00  0.00           C  
ATOM   1346  C   LEU A 209      -6.055  -7.927  -2.936  1.00  0.00           C  
ATOM   1347  O   LEU A 209      -6.965  -7.260  -3.390  1.00  0.00           O  
ATOM   1348  CB  LEU A 209      -4.836  -9.344  -4.621  1.00  0.00           C  
ATOM   1349  CG  LEU A 209      -3.797  -9.220  -5.738  1.00  0.00           C  
ATOM   1350  CD1 LEU A 209      -3.537 -10.599  -6.348  1.00  0.00           C  
ATOM   1351  CD2 LEU A 209      -4.322  -8.274  -6.820  1.00  0.00           C  
ATOM   1352  H   LEU A 209      -3.081  -9.219  -2.901  1.00  0.00           H  
ATOM   1353  HA  LEU A 209      -4.521  -7.240  -4.291  1.00  0.00           H  
ATOM   1354  HB2 LEU A 209      -4.641 -10.236  -4.046  1.00  0.00           H  
ATOM   1355  HB3 LEU A 209      -5.825  -9.401  -5.053  1.00  0.00           H  
ATOM   1356  HG  LEU A 209      -2.877  -8.827  -5.332  1.00  0.00           H  
ATOM   1357 HD11 LEU A 209      -3.569 -11.348  -5.571  1.00  0.00           H  
ATOM   1358 HD12 LEU A 209      -4.294 -10.813  -7.088  1.00  0.00           H  
ATOM   1359 HD13 LEU A 209      -2.564 -10.607  -6.816  1.00  0.00           H  
ATOM   1360 HD21 LEU A 209      -4.850  -7.454  -6.357  1.00  0.00           H  
ATOM   1361 HD22 LEU A 209      -3.492  -7.889  -7.395  1.00  0.00           H  
ATOM   1362 HD23 LEU A 209      -4.994  -8.811  -7.473  1.00  0.00           H  
ATOM   1363  N   ASP A 210      -6.154  -8.503  -1.770  1.00  0.00           N  
ATOM   1364  CA  ASP A 210      -7.399  -8.350  -0.965  1.00  0.00           C  
ATOM   1365  C   ASP A 210      -7.336  -7.055  -0.150  1.00  0.00           C  
ATOM   1366  O   ASP A 210      -8.294  -6.311  -0.071  1.00  0.00           O  
ATOM   1367  CB  ASP A 210      -7.422  -9.569  -0.040  1.00  0.00           C  
ATOM   1368  CG  ASP A 210      -8.733 -10.333  -0.235  1.00  0.00           C  
ATOM   1369  OD1 ASP A 210      -9.746  -9.687  -0.453  1.00  0.00           O  
ATOM   1370  OD2 ASP A 210      -8.704 -11.551  -0.161  1.00  0.00           O  
ATOM   1371  H   ASP A 210      -5.407  -9.033  -1.422  1.00  0.00           H  
ATOM   1372  HA  ASP A 210      -8.267  -8.354  -1.604  1.00  0.00           H  
ATOM   1373  HB2 ASP A 210      -6.591 -10.215  -0.277  1.00  0.00           H  
ATOM   1374  HB3 ASP A 210      -7.344  -9.244   0.987  1.00  0.00           H  
ATOM   1375  N   PHE A 211      -6.213  -6.782   0.456  1.00  0.00           N  
ATOM   1376  CA  PHE A 211      -6.081  -5.538   1.265  1.00  0.00           C  
ATOM   1377  C   PHE A 211      -6.391  -4.307   0.407  1.00  0.00           C  
ATOM   1378  O   PHE A 211      -7.258  -3.518   0.726  1.00  0.00           O  
ATOM   1379  CB  PHE A 211      -4.621  -5.521   1.716  1.00  0.00           C  
ATOM   1380  CG  PHE A 211      -4.482  -4.659   2.945  1.00  0.00           C  
ATOM   1381  CD1 PHE A 211      -5.036  -5.079   4.160  1.00  0.00           C  
ATOM   1382  CD2 PHE A 211      -3.801  -3.440   2.870  1.00  0.00           C  
ATOM   1383  CE1 PHE A 211      -4.910  -4.277   5.301  1.00  0.00           C  
ATOM   1384  CE2 PHE A 211      -3.672  -2.637   4.010  1.00  0.00           C  
ATOM   1385  CZ  PHE A 211      -4.220  -3.061   5.229  1.00  0.00           C  
ATOM   1386  H   PHE A 211      -5.453  -7.397   0.378  1.00  0.00           H  
ATOM   1387  HA  PHE A 211      -6.732  -5.574   2.124  1.00  0.00           H  
ATOM   1388  HB2 PHE A 211      -4.305  -6.529   1.946  1.00  0.00           H  
ATOM   1389  HB3 PHE A 211      -4.004  -5.122   0.925  1.00  0.00           H  
ATOM   1390  HD1 PHE A 211      -5.561  -6.021   4.217  1.00  0.00           H  
ATOM   1391  HD2 PHE A 211      -3.373  -3.117   1.933  1.00  0.00           H  
ATOM   1392  HE1 PHE A 211      -5.337  -4.600   6.238  1.00  0.00           H  
ATOM   1393  HE2 PHE A 211      -3.146  -1.697   3.953  1.00  0.00           H  
ATOM   1394  HZ  PHE A 211      -4.119  -2.444   6.110  1.00  0.00           H  
ATOM   1395  N   ILE A 212      -5.687  -4.137  -0.680  1.00  0.00           N  
ATOM   1396  CA  ILE A 212      -5.941  -2.954  -1.561  1.00  0.00           C  
ATOM   1397  C   ILE A 212      -7.428  -2.861  -1.899  1.00  0.00           C  
ATOM   1398  O   ILE A 212      -8.003  -1.791  -1.947  1.00  0.00           O  
ATOM   1399  CB  ILE A 212      -5.122  -3.200  -2.840  1.00  0.00           C  
ATOM   1400  CG1 ILE A 212      -3.658  -3.561  -2.508  1.00  0.00           C  
ATOM   1401  CG2 ILE A 212      -5.139  -1.936  -3.700  1.00  0.00           C  
ATOM   1402  CD1 ILE A 212      -3.130  -2.686  -1.366  1.00  0.00           C  
ATOM   1403  H   ILE A 212      -4.995  -4.787  -0.917  1.00  0.00           H  
ATOM   1404  HA  ILE A 212      -5.608  -2.049  -1.079  1.00  0.00           H  
ATOM   1405  HB  ILE A 212      -5.572  -4.011  -3.397  1.00  0.00           H  
ATOM   1406 HG12 ILE A 212      -3.601  -4.599  -2.219  1.00  0.00           H  
ATOM   1407 HG13 ILE A 212      -3.049  -3.404  -3.384  1.00  0.00           H  
ATOM   1408 HG21 ILE A 212      -4.830  -1.091  -3.103  1.00  0.00           H  
ATOM   1409 HG22 ILE A 212      -4.461  -2.056  -4.531  1.00  0.00           H  
ATOM   1410 HG23 ILE A 212      -6.138  -1.768  -4.072  1.00  0.00           H  
ATOM   1411 HD11 ILE A 212      -3.765  -2.811  -0.501  1.00  0.00           H  
ATOM   1412 HD12 ILE A 212      -2.122  -2.982  -1.121  1.00  0.00           H  
ATOM   1413 HD13 ILE A 212      -3.139  -1.650  -1.673  1.00  0.00           H  
ATOM   1414  N   LYS A 213      -8.047  -3.977  -2.132  1.00  0.00           N  
ATOM   1415  CA  LYS A 213      -9.497  -3.975  -2.469  1.00  0.00           C  
ATOM   1416  C   LYS A 213     -10.311  -3.397  -1.308  1.00  0.00           C  
ATOM   1417  O   LYS A 213     -11.239  -2.638  -1.505  1.00  0.00           O  
ATOM   1418  CB  LYS A 213      -9.844  -5.444  -2.691  1.00  0.00           C  
ATOM   1419  CG  LYS A 213     -10.628  -5.589  -3.995  1.00  0.00           C  
ATOM   1420  CD  LYS A 213     -11.542  -6.813  -3.909  1.00  0.00           C  
ATOM   1421  CE  LYS A 213     -12.141  -7.100  -5.288  1.00  0.00           C  
ATOM   1422  NZ  LYS A 213     -12.895  -8.374  -5.118  1.00  0.00           N  
ATOM   1423  H   LYS A 213      -7.557  -4.823  -2.086  1.00  0.00           H  
ATOM   1424  HA  LYS A 213      -9.674  -3.413  -3.372  1.00  0.00           H  
ATOM   1425  HB2 LYS A 213      -8.935  -6.023  -2.754  1.00  0.00           H  
ATOM   1426  HB3 LYS A 213     -10.440  -5.802  -1.867  1.00  0.00           H  
ATOM   1427  HG2 LYS A 213     -11.225  -4.703  -4.155  1.00  0.00           H  
ATOM   1428  HG3 LYS A 213      -9.938  -5.711  -4.816  1.00  0.00           H  
ATOM   1429  HD2 LYS A 213     -10.969  -7.667  -3.581  1.00  0.00           H  
ATOM   1430  HD3 LYS A 213     -12.337  -6.620  -3.204  1.00  0.00           H  
ATOM   1431  HE2 LYS A 213     -12.809  -6.304  -5.581  1.00  0.00           H  
ATOM   1432  HE3 LYS A 213     -11.357  -7.222  -6.020  1.00  0.00           H  
ATOM   1433  HZ1 LYS A 213     -13.412  -8.354  -4.217  1.00  0.00           H  
ATOM   1434  HZ2 LYS A 213     -13.570  -8.484  -5.904  1.00  0.00           H  
ATOM   1435  HZ3 LYS A 213     -12.231  -9.173  -5.117  1.00  0.00           H  
ATOM   1436  N   HIS A 214      -9.972  -3.750  -0.098  1.00  0.00           N  
ATOM   1437  CA  HIS A 214     -10.726  -3.221   1.074  1.00  0.00           C  
ATOM   1438  C   HIS A 214     -10.287  -1.787   1.399  1.00  0.00           C  
ATOM   1439  O   HIS A 214     -10.861  -1.135   2.249  1.00  0.00           O  
ATOM   1440  CB  HIS A 214     -10.373  -4.161   2.227  1.00  0.00           C  
ATOM   1441  CG  HIS A 214     -10.817  -5.558   1.893  1.00  0.00           C  
ATOM   1442  ND1 HIS A 214     -12.094  -5.838   1.433  1.00  0.00           N  
ATOM   1443  CD2 HIS A 214     -10.166  -6.765   1.947  1.00  0.00           C  
ATOM   1444  CE1 HIS A 214     -12.171  -7.166   1.230  1.00  0.00           C  
ATOM   1445  NE2 HIS A 214     -11.023  -7.780   1.528  1.00  0.00           N  
ATOM   1446  H   HIS A 214      -9.220  -4.364   0.040  1.00  0.00           H  
ATOM   1447  HA  HIS A 214     -11.788  -3.256   0.885  1.00  0.00           H  
ATOM   1448  HB2 HIS A 214      -9.305  -4.151   2.385  1.00  0.00           H  
ATOM   1449  HB3 HIS A 214     -10.873  -3.831   3.126  1.00  0.00           H  
ATOM   1450  HD1 HIS A 214     -12.812  -5.187   1.282  1.00  0.00           H  
ATOM   1451  HD2 HIS A 214      -9.144  -6.907   2.268  1.00  0.00           H  
ATOM   1452  HE1 HIS A 214     -13.054  -7.674   0.871  1.00  0.00           H  
ATOM   1453  N   ASN A 215      -9.273  -1.288   0.740  1.00  0.00           N  
ATOM   1454  CA  ASN A 215      -8.806   0.092   1.024  1.00  0.00           C  
ATOM   1455  C   ASN A 215      -9.547   1.103   0.144  1.00  0.00           C  
ATOM   1456  O   ASN A 215     -10.474   1.756   0.580  1.00  0.00           O  
ATOM   1457  CB  ASN A 215      -7.323   0.063   0.669  1.00  0.00           C  
ATOM   1458  CG  ASN A 215      -6.524  -0.468   1.860  1.00  0.00           C  
ATOM   1459  OD1 ASN A 215      -5.624   0.187   2.345  1.00  0.00           O  
ATOM   1460  ND2 ASN A 215      -6.821  -1.638   2.355  1.00  0.00           N  
ATOM   1461  H   ASN A 215      -8.811  -1.822   0.064  1.00  0.00           H  
ATOM   1462  HA  ASN A 215      -8.932   0.330   2.068  1.00  0.00           H  
ATOM   1463  HB2 ASN A 215      -7.170  -0.584  -0.182  1.00  0.00           H  
ATOM   1464  HB3 ASN A 215      -6.993   1.056   0.427  1.00  0.00           H  
ATOM   1465 HD21 ASN A 215      -7.549  -2.165   1.963  1.00  0.00           H  
ATOM   1466 HD22 ASN A 215      -6.318  -1.991   3.115  1.00  0.00           H  
ATOM   1467  N   GLN A 216      -9.144   1.239  -1.090  1.00  0.00           N  
ATOM   1468  CA  GLN A 216      -9.825   2.212  -1.992  1.00  0.00           C  
ATOM   1469  C   GLN A 216     -11.312   1.870  -2.119  1.00  0.00           C  
ATOM   1470  O   GLN A 216     -11.825   1.018  -1.422  1.00  0.00           O  
ATOM   1471  CB  GLN A 216      -9.121   2.062  -3.342  1.00  0.00           C  
ATOM   1472  CG  GLN A 216      -9.317   0.637  -3.865  1.00  0.00           C  
ATOM   1473  CD  GLN A 216      -8.564   0.473  -5.186  1.00  0.00           C  
ATOM   1474  OE1 GLN A 216      -8.245   1.444  -5.842  1.00  0.00           O  
ATOM   1475  NE2 GLN A 216      -8.264  -0.725  -5.608  1.00  0.00           N  
ATOM   1476  H   GLN A 216      -8.393   0.706  -1.422  1.00  0.00           H  
ATOM   1477  HA  GLN A 216      -9.701   3.218  -1.624  1.00  0.00           H  
ATOM   1478  HB2 GLN A 216      -9.541   2.764  -4.046  1.00  0.00           H  
ATOM   1479  HB3 GLN A 216      -8.066   2.259  -3.220  1.00  0.00           H  
ATOM   1480  HG2 GLN A 216      -8.934  -0.068  -3.142  1.00  0.00           H  
ATOM   1481  HG3 GLN A 216     -10.369   0.454  -4.025  1.00  0.00           H  
ATOM   1482 HE21 GLN A 216      -8.520  -1.510  -5.079  1.00  0.00           H  
ATOM   1483 HE22 GLN A 216      -7.782  -0.841  -6.453  1.00  0.00           H  
ATOM   1484  N   LEU A 217     -12.007   2.530  -3.006  1.00  0.00           N  
ATOM   1485  CA  LEU A 217     -13.460   2.248  -3.181  1.00  0.00           C  
ATOM   1486  C   LEU A 217     -14.189   2.355  -1.835  1.00  0.00           C  
ATOM   1487  O   LEU A 217     -14.707   1.377  -1.336  1.00  0.00           O  
ATOM   1488  CB  LEU A 217     -13.526   0.818  -3.713  1.00  0.00           C  
ATOM   1489  CG  LEU A 217     -13.353   0.832  -5.234  1.00  0.00           C  
ATOM   1490  CD1 LEU A 217     -12.911  -0.553  -5.710  1.00  0.00           C  
ATOM   1491  CD2 LEU A 217     -14.684   1.199  -5.894  1.00  0.00           C  
ATOM   1492  H   LEU A 217     -11.571   3.214  -3.556  1.00  0.00           H  
ATOM   1493  HA  LEU A 217     -13.892   2.928  -3.897  1.00  0.00           H  
ATOM   1494  HB2 LEU A 217     -12.737   0.230  -3.267  1.00  0.00           H  
ATOM   1495  HB3 LEU A 217     -14.483   0.384  -3.465  1.00  0.00           H  
ATOM   1496  HG  LEU A 217     -12.604   1.562  -5.504  1.00  0.00           H  
ATOM   1497 HD11 LEU A 217     -13.593  -1.299  -5.329  1.00  0.00           H  
ATOM   1498 HD12 LEU A 217     -12.914  -0.581  -6.789  1.00  0.00           H  
ATOM   1499 HD13 LEU A 217     -11.915  -0.757  -5.346  1.00  0.00           H  
ATOM   1500 HD21 LEU A 217     -15.114   2.052  -5.389  1.00  0.00           H  
ATOM   1501 HD22 LEU A 217     -14.516   1.442  -6.933  1.00  0.00           H  
ATOM   1502 HD23 LEU A 217     -15.362   0.361  -5.826  1.00  0.00           H  
ATOM   1503  N   PRO A 218     -14.206   3.547  -1.288  1.00  0.00           N  
ATOM   1504  CA  PRO A 218     -14.883   3.771   0.013  1.00  0.00           C  
ATOM   1505  C   PRO A 218     -16.404   3.719  -0.162  1.00  0.00           C  
ATOM   1506  O   PRO A 218     -16.983   4.517  -0.870  1.00  0.00           O  
ATOM   1507  CB  PRO A 218     -14.431   5.170   0.419  1.00  0.00           C  
ATOM   1508  CG  PRO A 218     -14.081   5.851  -0.865  1.00  0.00           C  
ATOM   1509  CD  PRO A 218     -13.609   4.783  -1.817  1.00  0.00           C  
ATOM   1510  HA  PRO A 218     -14.556   3.049   0.744  1.00  0.00           H  
ATOM   1511  HB2 PRO A 218     -15.233   5.694   0.917  1.00  0.00           H  
ATOM   1512  HB3 PRO A 218     -13.564   5.113   1.061  1.00  0.00           H  
ATOM   1513  HG2 PRO A 218     -14.952   6.346  -1.269  1.00  0.00           H  
ATOM   1514  HG3 PRO A 218     -13.293   6.571  -0.698  1.00  0.00           H  
ATOM   1515  HD2 PRO A 218     -13.969   4.981  -2.816  1.00  0.00           H  
ATOM   1516  HD3 PRO A 218     -12.531   4.718  -1.808  1.00  0.00           H  
ATOM   1517  N   LEU A 219     -17.052   2.785   0.477  1.00  0.00           N  
ATOM   1518  CA  LEU A 219     -18.534   2.685   0.343  1.00  0.00           C  
ATOM   1519  C   LEU A 219     -19.189   2.614   1.726  1.00  0.00           C  
ATOM   1520  O   LEU A 219     -18.747   1.893   2.598  1.00  0.00           O  
ATOM   1521  CB  LEU A 219     -18.774   1.388  -0.430  1.00  0.00           C  
ATOM   1522  CG  LEU A 219     -18.648   1.659  -1.930  1.00  0.00           C  
ATOM   1523  CD1 LEU A 219     -18.020   0.445  -2.616  1.00  0.00           C  
ATOM   1524  CD2 LEU A 219     -20.036   1.917  -2.520  1.00  0.00           C  
ATOM   1525  H   LEU A 219     -16.567   2.149   1.043  1.00  0.00           H  
ATOM   1526  HA  LEU A 219     -18.920   3.523  -0.215  1.00  0.00           H  
ATOM   1527  HB2 LEU A 219     -18.042   0.652  -0.134  1.00  0.00           H  
ATOM   1528  HB3 LEU A 219     -19.765   1.018  -0.214  1.00  0.00           H  
ATOM   1529  HG  LEU A 219     -18.023   2.525  -2.089  1.00  0.00           H  
ATOM   1530 HD11 LEU A 219     -17.305  -0.016  -1.950  1.00  0.00           H  
ATOM   1531 HD12 LEU A 219     -18.792  -0.269  -2.864  1.00  0.00           H  
ATOM   1532 HD13 LEU A 219     -17.519   0.760  -3.520  1.00  0.00           H  
ATOM   1533 HD21 LEU A 219     -20.756   1.268  -2.044  1.00  0.00           H  
ATOM   1534 HD22 LEU A 219     -20.312   2.947  -2.353  1.00  0.00           H  
ATOM   1535 HD23 LEU A 219     -20.019   1.717  -3.582  1.00  0.00           H  
ATOM   1536  N   VAL A 220     -20.243   3.356   1.930  1.00  0.00           N  
ATOM   1537  CA  VAL A 220     -20.930   3.332   3.254  1.00  0.00           C  
ATOM   1538  C   VAL A 220     -22.092   2.336   3.227  1.00  0.00           C  
ATOM   1539  O   VAL A 220     -23.201   2.673   2.866  1.00  0.00           O  
ATOM   1540  CB  VAL A 220     -21.449   4.755   3.456  1.00  0.00           C  
ATOM   1541  CG1 VAL A 220     -22.133   4.860   4.820  1.00  0.00           C  
ATOM   1542  CG2 VAL A 220     -20.278   5.738   3.396  1.00  0.00           C  
ATOM   1543  H   VAL A 220     -20.585   3.930   1.213  1.00  0.00           H  
ATOM   1544  HA  VAL A 220     -20.231   3.079   4.037  1.00  0.00           H  
ATOM   1545  HB  VAL A 220     -22.159   4.993   2.678  1.00  0.00           H  
ATOM   1546 HG11 VAL A 220     -22.884   4.088   4.906  1.00  0.00           H  
ATOM   1547 HG12 VAL A 220     -21.399   4.736   5.602  1.00  0.00           H  
ATOM   1548 HG13 VAL A 220     -22.601   5.829   4.916  1.00  0.00           H  
ATOM   1549 HG21 VAL A 220     -19.541   5.468   4.137  1.00  0.00           H  
ATOM   1550 HG22 VAL A 220     -19.830   5.705   2.413  1.00  0.00           H  
ATOM   1551 HG23 VAL A 220     -20.637   6.738   3.593  1.00  0.00           H  
ATOM   1552  N   ILE A 221     -21.845   1.112   3.606  1.00  0.00           N  
ATOM   1553  CA  ILE A 221     -22.936   0.097   3.600  1.00  0.00           C  
ATOM   1554  C   ILE A 221     -23.431  -0.160   5.027  1.00  0.00           C  
ATOM   1555  O   ILE A 221     -22.840  -0.917   5.772  1.00  0.00           O  
ATOM   1556  CB  ILE A 221     -22.299  -1.165   3.017  1.00  0.00           C  
ATOM   1557  CG1 ILE A 221     -21.762  -0.862   1.616  1.00  0.00           C  
ATOM   1558  CG2 ILE A 221     -23.347  -2.275   2.931  1.00  0.00           C  
ATOM   1559  CD1 ILE A 221     -20.825  -1.987   1.176  1.00  0.00           C  
ATOM   1560  H   ILE A 221     -20.943   0.860   3.893  1.00  0.00           H  
ATOM   1561  HA  ILE A 221     -23.750   0.422   2.972  1.00  0.00           H  
ATOM   1562  HB  ILE A 221     -21.488  -1.485   3.655  1.00  0.00           H  
ATOM   1563 HG12 ILE A 221     -22.587  -0.789   0.923  1.00  0.00           H  
ATOM   1564 HG13 ILE A 221     -21.221   0.072   1.631  1.00  0.00           H  
ATOM   1565 HG21 ILE A 221     -23.902  -2.318   3.856  1.00  0.00           H  
ATOM   1566 HG22 ILE A 221     -24.023  -2.068   2.115  1.00  0.00           H  
ATOM   1567 HG23 ILE A 221     -22.856  -3.221   2.760  1.00  0.00           H  
ATOM   1568 HD11 ILE A 221     -20.060  -2.132   1.925  1.00  0.00           H  
ATOM   1569 HD12 ILE A 221     -21.389  -2.901   1.058  1.00  0.00           H  
ATOM   1570 HD13 ILE A 221     -20.364  -1.726   0.235  1.00  0.00           H  
ATOM   1571  N   GLU A 222     -24.511   0.465   5.413  1.00  0.00           N  
ATOM   1572  CA  GLU A 222     -25.041   0.255   6.791  1.00  0.00           C  
ATOM   1573  C   GLU A 222     -26.573   0.229   6.770  1.00  0.00           C  
ATOM   1574  O   GLU A 222     -27.194   0.544   5.775  1.00  0.00           O  
ATOM   1575  CB  GLU A 222     -24.536   1.453   7.596  1.00  0.00           C  
ATOM   1576  CG  GLU A 222     -25.047   2.748   6.962  1.00  0.00           C  
ATOM   1577  CD  GLU A 222     -25.714   2.431   5.622  1.00  0.00           C  
ATOM   1578  OE1 GLU A 222     -26.823   1.922   5.641  1.00  0.00           O  
ATOM   1579  OE2 GLU A 222     -25.106   2.702   4.600  1.00  0.00           O  
ATOM   1580  H   GLU A 222     -24.973   1.070   4.797  1.00  0.00           H  
ATOM   1581  HA  GLU A 222     -24.654  -0.660   7.209  1.00  0.00           H  
ATOM   1582  HB2 GLU A 222     -24.898   1.382   8.612  1.00  0.00           H  
ATOM   1583  HB3 GLU A 222     -23.456   1.454   7.599  1.00  0.00           H  
ATOM   1584  HG2 GLU A 222     -25.765   3.212   7.621  1.00  0.00           H  
ATOM   1585  HG3 GLU A 222     -24.218   3.421   6.801  1.00  0.00           H  
ATOM   1586  N   PHE A 223     -27.183  -0.145   7.861  1.00  0.00           N  
ATOM   1587  CA  PHE A 223     -28.674  -0.191   7.903  1.00  0.00           C  
ATOM   1588  C   PHE A 223     -29.200   0.743   8.997  1.00  0.00           C  
ATOM   1589  O   PHE A 223     -28.492   1.096   9.919  1.00  0.00           O  
ATOM   1590  CB  PHE A 223     -29.016  -1.645   8.231  1.00  0.00           C  
ATOM   1591  CG  PHE A 223     -28.406  -2.020   9.560  1.00  0.00           C  
ATOM   1592  CD1 PHE A 223     -29.092  -1.743  10.749  1.00  0.00           C  
ATOM   1593  CD2 PHE A 223     -27.154  -2.644   9.604  1.00  0.00           C  
ATOM   1594  CE1 PHE A 223     -28.527  -2.091  11.981  1.00  0.00           C  
ATOM   1595  CE2 PHE A 223     -26.588  -2.991  10.837  1.00  0.00           C  
ATOM   1596  CZ  PHE A 223     -27.275  -2.717  12.025  1.00  0.00           C  
ATOM   1597  H   PHE A 223     -26.663  -0.395   8.653  1.00  0.00           H  
ATOM   1598  HA  PHE A 223     -29.086   0.078   6.945  1.00  0.00           H  
ATOM   1599  HB2 PHE A 223     -30.090  -1.758   8.282  1.00  0.00           H  
ATOM   1600  HB3 PHE A 223     -28.623  -2.289   7.459  1.00  0.00           H  
ATOM   1601  HD1 PHE A 223     -30.058  -1.261  10.714  1.00  0.00           H  
ATOM   1602  HD2 PHE A 223     -26.624  -2.857   8.688  1.00  0.00           H  
ATOM   1603  HE1 PHE A 223     -29.056  -1.877  12.897  1.00  0.00           H  
ATOM   1604  HE2 PHE A 223     -25.622  -3.473  10.871  1.00  0.00           H  
ATOM   1605  HZ  PHE A 223     -26.839  -2.987  12.976  1.00  0.00           H  
ATOM   1606  N   THR A 224     -30.438   1.148   8.901  1.00  0.00           N  
ATOM   1607  CA  THR A 224     -31.006   2.059   9.935  1.00  0.00           C  
ATOM   1608  C   THR A 224     -31.976   1.294  10.841  1.00  0.00           C  
ATOM   1609  O   THR A 224     -33.083   0.979  10.454  1.00  0.00           O  
ATOM   1610  CB  THR A 224     -31.746   3.142   9.149  1.00  0.00           C  
ATOM   1611  OG1 THR A 224     -30.849   3.759   8.236  1.00  0.00           O  
ATOM   1612  CG2 THR A 224     -32.293   4.193  10.115  1.00  0.00           C  
ATOM   1613  H   THR A 224     -30.993   0.853   8.149  1.00  0.00           H  
ATOM   1614  HA  THR A 224     -30.216   2.504  10.521  1.00  0.00           H  
ATOM   1615  HB  THR A 224     -32.564   2.698   8.605  1.00  0.00           H  
ATOM   1616  HG1 THR A 224     -31.355   4.356   7.680  1.00  0.00           H  
ATOM   1617 HG21 THR A 224     -32.880   3.707  10.880  1.00  0.00           H  
ATOM   1618 HG22 THR A 224     -31.472   4.722  10.575  1.00  0.00           H  
ATOM   1619 HG23 THR A 224     -32.913   4.891   9.573  1.00  0.00           H  
ATOM   1620  N   GLU A 225     -31.565   0.997  12.045  1.00  0.00           N  
ATOM   1621  CA  GLU A 225     -32.453   0.251  12.988  1.00  0.00           C  
ATOM   1622  C   GLU A 225     -32.889  -1.084  12.371  1.00  0.00           C  
ATOM   1623  O   GLU A 225     -32.272  -2.107  12.591  1.00  0.00           O  
ATOM   1624  CB  GLU A 225     -33.657   1.166  13.222  1.00  0.00           C  
ATOM   1625  CG  GLU A 225     -33.487   1.897  14.557  1.00  0.00           C  
ATOM   1626  CD  GLU A 225     -32.014   1.873  14.970  1.00  0.00           C  
ATOM   1627  OE1 GLU A 225     -31.174   1.806  14.087  1.00  0.00           O  
ATOM   1628  OE2 GLU A 225     -31.752   1.922  16.160  1.00  0.00           O  
ATOM   1629  H   GLU A 225     -30.667   1.264  12.332  1.00  0.00           H  
ATOM   1630  HA  GLU A 225     -31.940   0.079  13.921  1.00  0.00           H  
ATOM   1631  HB2 GLU A 225     -33.724   1.889  12.423  1.00  0.00           H  
ATOM   1632  HB3 GLU A 225     -34.560   0.574  13.249  1.00  0.00           H  
ATOM   1633  HG2 GLU A 225     -33.814   2.920  14.450  1.00  0.00           H  
ATOM   1634  HG3 GLU A 225     -34.081   1.407  15.314  1.00  0.00           H  
ATOM   1635  N   GLN A 226     -33.944  -1.088  11.599  1.00  0.00           N  
ATOM   1636  CA  GLN A 226     -34.404  -2.362  10.977  1.00  0.00           C  
ATOM   1637  C   GLN A 226     -35.061  -2.085   9.623  1.00  0.00           C  
ATOM   1638  O   GLN A 226     -35.723  -1.083   9.437  1.00  0.00           O  
ATOM   1639  CB  GLN A 226     -35.422  -2.940  11.961  1.00  0.00           C  
ATOM   1640  CG  GLN A 226     -34.844  -4.198  12.613  1.00  0.00           C  
ATOM   1641  CD  GLN A 226     -35.402  -4.344  14.030  1.00  0.00           C  
ATOM   1642  OE1 GLN A 226     -34.675  -4.220  14.997  1.00  0.00           O  
ATOM   1643  NE2 GLN A 226     -36.670  -4.604  14.197  1.00  0.00           N  
ATOM   1644  H   GLN A 226     -34.432  -0.256  11.428  1.00  0.00           H  
ATOM   1645  HA  GLN A 226     -33.576  -3.046  10.862  1.00  0.00           H  
ATOM   1646  HB2 GLN A 226     -35.641  -2.206  12.723  1.00  0.00           H  
ATOM   1647  HB3 GLN A 226     -36.331  -3.191  11.433  1.00  0.00           H  
ATOM   1648  HG2 GLN A 226     -35.118  -5.063  12.029  1.00  0.00           H  
ATOM   1649  HG3 GLN A 226     -33.768  -4.118  12.657  1.00  0.00           H  
ATOM   1650 HE21 GLN A 226     -37.255  -4.704  13.418  1.00  0.00           H  
ATOM   1651 HE22 GLN A 226     -37.036  -4.702  15.101  1.00  0.00           H  
ATOM   1652  N   THR A 227     -34.883  -2.964   8.676  1.00  0.00           N  
ATOM   1653  CA  THR A 227     -35.497  -2.752   7.333  1.00  0.00           C  
ATOM   1654  C   THR A 227     -35.124  -1.370   6.790  1.00  0.00           C  
ATOM   1655  O   THR A 227     -35.908  -0.443   6.835  1.00  0.00           O  
ATOM   1656  CB  THR A 227     -37.004  -2.844   7.569  1.00  0.00           C  
ATOM   1657  OG1 THR A 227     -37.294  -4.015   8.319  1.00  0.00           O  
ATOM   1658  CG2 THR A 227     -37.730  -2.903   6.225  1.00  0.00           C  
ATOM   1659  H   THR A 227     -34.345  -3.766   8.847  1.00  0.00           H  
ATOM   1660  HA  THR A 227     -35.183  -3.525   6.649  1.00  0.00           H  
ATOM   1661  HB  THR A 227     -37.337  -1.974   8.114  1.00  0.00           H  
ATOM   1662  HG1 THR A 227     -38.248  -4.122   8.347  1.00  0.00           H  
ATOM   1663 HG21 THR A 227     -37.010  -2.827   5.422  1.00  0.00           H  
ATOM   1664 HG22 THR A 227     -38.261  -3.840   6.142  1.00  0.00           H  
ATOM   1665 HG23 THR A 227     -38.431  -2.085   6.158  1.00  0.00           H  
ATOM   1666  N   ALA A 228     -33.934  -1.227   6.275  1.00  0.00           N  
ATOM   1667  CA  ALA A 228     -33.515   0.096   5.728  1.00  0.00           C  
ATOM   1668  C   ALA A 228     -34.398   0.478   4.537  1.00  0.00           C  
ATOM   1669  O   ALA A 228     -35.295   1.284   4.724  1.00  0.00           O  
ATOM   1670  CB  ALA A 228     -32.067  -0.101   5.282  1.00  0.00           C  
ATOM   1671  OXT ALA A 228     -34.161  -0.041   3.459  1.00  0.00           O  
ATOM   1672  H   ALA A 228     -33.316  -1.986   6.247  1.00  0.00           H  
ATOM   1673  HA  ALA A 228     -33.565   0.853   6.494  1.00  0.00           H  
ATOM   1674  HB1 ALA A 228     -31.878  -1.153   5.127  1.00  0.00           H  
ATOM   1675  HB2 ALA A 228     -31.898   0.435   4.359  1.00  0.00           H  
ATOM   1676  HB3 ALA A 228     -31.401   0.275   6.044  1.00  0.00           H  
TER    1677      ALA A 228                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A 119       5.060  -2.948 -13.266  1.00  0.00           N  
ATOM      2  CA  ALA A 119       5.540  -3.284 -11.894  1.00  0.00           C  
ATOM      3  C   ALA A 119       5.514  -2.039 -11.003  1.00  0.00           C  
ATOM      4  O   ALA A 119       5.270  -0.942 -11.461  1.00  0.00           O  
ATOM      5  CB  ALA A 119       6.975  -3.777 -12.085  1.00  0.00           C  
ATOM      6  H1  ALA A 119       5.519  -2.074 -13.589  1.00  0.00           H  
ATOM      7  H2  ALA A 119       5.300  -3.724 -13.916  1.00  0.00           H  
ATOM      8  H3  ALA A 119       4.028  -2.815 -13.249  1.00  0.00           H  
ATOM      9  HA  ALA A 119       4.936  -4.068 -11.465  1.00  0.00           H  
ATOM     10  HB1 ALA A 119       7.395  -3.323 -12.971  1.00  0.00           H  
ATOM     11  HB2 ALA A 119       7.567  -3.503 -11.225  1.00  0.00           H  
ATOM     12  HB3 ALA A 119       6.975  -4.851 -12.195  1.00  0.00           H  
ATOM     13  N   ALA A 120       5.765  -2.203  -9.732  1.00  0.00           N  
ATOM     14  CA  ALA A 120       5.754  -1.028  -8.813  1.00  0.00           C  
ATOM     15  C   ALA A 120       6.883  -0.061  -9.179  1.00  0.00           C  
ATOM     16  O   ALA A 120       7.779  -0.393  -9.929  1.00  0.00           O  
ATOM     17  CB  ALA A 120       5.982  -1.616  -7.419  1.00  0.00           C  
ATOM     18  H   ALA A 120       5.960  -3.097  -9.382  1.00  0.00           H  
ATOM     19  HA  ALA A 120       4.800  -0.528  -8.851  1.00  0.00           H  
ATOM     20  HB1 ALA A 120       5.194  -2.319  -7.193  1.00  0.00           H  
ATOM     21  HB2 ALA A 120       6.935  -2.123  -7.393  1.00  0.00           H  
ATOM     22  HB3 ALA A 120       5.976  -0.821  -6.688  1.00  0.00           H  
ATOM     23  N   THR A 121       6.848   1.133  -8.653  1.00  0.00           N  
ATOM     24  CA  THR A 121       7.921   2.119  -8.972  1.00  0.00           C  
ATOM     25  C   THR A 121       9.018   2.069  -7.905  1.00  0.00           C  
ATOM     26  O   THR A 121       8.834   1.520  -6.837  1.00  0.00           O  
ATOM     27  CB  THR A 121       7.226   3.484  -8.973  1.00  0.00           C  
ATOM     28  OG1 THR A 121       8.155   4.486  -9.361  1.00  0.00           O  
ATOM     29  CG2 THR A 121       6.692   3.797  -7.572  1.00  0.00           C  
ATOM     30  H   THR A 121       6.117   1.383  -8.050  1.00  0.00           H  
ATOM     31  HA  THR A 121       8.336   1.918  -9.947  1.00  0.00           H  
ATOM     32  HB  THR A 121       6.402   3.468  -9.670  1.00  0.00           H  
ATOM     33  HG1 THR A 121       7.737   5.342  -9.238  1.00  0.00           H  
ATOM     34 HG21 THR A 121       7.460   3.600  -6.841  1.00  0.00           H  
ATOM     35 HG22 THR A 121       6.405   4.837  -7.522  1.00  0.00           H  
ATOM     36 HG23 THR A 121       5.831   3.177  -7.368  1.00  0.00           H  
ATOM     37  N   THR A 122      10.158   2.637  -8.186  1.00  0.00           N  
ATOM     38  CA  THR A 122      11.264   2.620  -7.187  1.00  0.00           C  
ATOM     39  C   THR A 122      11.401   3.996  -6.530  1.00  0.00           C  
ATOM     40  O   THR A 122      11.878   4.938  -7.131  1.00  0.00           O  
ATOM     41  CB  THR A 122      12.519   2.280  -7.992  1.00  0.00           C  
ATOM     42  OG1 THR A 122      12.230   1.219  -8.891  1.00  0.00           O  
ATOM     43  CG2 THR A 122      13.639   1.855  -7.040  1.00  0.00           C  
ATOM     44  H   THR A 122      10.287   3.074  -9.053  1.00  0.00           H  
ATOM     45  HA  THR A 122      11.087   1.861  -6.442  1.00  0.00           H  
ATOM     46  HB  THR A 122      12.837   3.149  -8.549  1.00  0.00           H  
ATOM     47  HG1 THR A 122      11.712   1.577  -9.616  1.00  0.00           H  
ATOM     48 HG21 THR A 122      13.221   1.630  -6.071  1.00  0.00           H  
ATOM     49 HG22 THR A 122      14.131   0.978  -7.433  1.00  0.00           H  
ATOM     50 HG23 THR A 122      14.355   2.658  -6.946  1.00  0.00           H  
ATOM     51  N   LEU A 123      10.985   4.120  -5.300  1.00  0.00           N  
ATOM     52  CA  LEU A 123      11.090   5.436  -4.607  1.00  0.00           C  
ATOM     53  C   LEU A 123      12.555   5.727  -4.245  1.00  0.00           C  
ATOM     54  O   LEU A 123      13.188   4.936  -3.574  1.00  0.00           O  
ATOM     55  CB  LEU A 123      10.251   5.283  -3.339  1.00  0.00           C  
ATOM     56  CG  LEU A 123       8.821   4.889  -3.714  1.00  0.00           C  
ATOM     57  CD1 LEU A 123       8.103   4.345  -2.479  1.00  0.00           C  
ATOM     58  CD2 LEU A 123       8.073   6.117  -4.239  1.00  0.00           C  
ATOM     59  H   LEU A 123      10.601   3.350  -4.832  1.00  0.00           H  
ATOM     60  HA  LEU A 123      10.683   6.218  -5.226  1.00  0.00           H  
ATOM     61  HB2 LEU A 123      10.683   4.517  -2.713  1.00  0.00           H  
ATOM     62  HB3 LEU A 123      10.236   6.220  -2.802  1.00  0.00           H  
ATOM     63  HG  LEU A 123       8.847   4.129  -4.481  1.00  0.00           H  
ATOM     64 HD11 LEU A 123       8.613   4.680  -1.588  1.00  0.00           H  
ATOM     65 HD12 LEU A 123       7.084   4.704  -2.466  1.00  0.00           H  
ATOM     66 HD13 LEU A 123       8.103   3.265  -2.510  1.00  0.00           H  
ATOM     67 HD21 LEU A 123       8.783   6.835  -4.623  1.00  0.00           H  
ATOM     68 HD22 LEU A 123       7.400   5.819  -5.029  1.00  0.00           H  
ATOM     69 HD23 LEU A 123       7.508   6.565  -3.435  1.00  0.00           H  
ATOM     70  N   PRO A 124      13.054   6.856  -4.694  1.00  0.00           N  
ATOM     71  CA  PRO A 124      14.458   7.229  -4.391  1.00  0.00           C  
ATOM     72  C   PRO A 124      14.605   7.591  -2.910  1.00  0.00           C  
ATOM     73  O   PRO A 124      15.682   7.526  -2.351  1.00  0.00           O  
ATOM     74  CB  PRO A 124      14.710   8.443  -5.280  1.00  0.00           C  
ATOM     75  CG  PRO A 124      13.355   9.026  -5.526  1.00  0.00           C  
ATOM     76  CD  PRO A 124      12.379   7.879  -5.506  1.00  0.00           C  
ATOM     77  HA  PRO A 124      15.130   6.429  -4.659  1.00  0.00           H  
ATOM     78  HB2 PRO A 124      15.339   9.158  -4.770  1.00  0.00           H  
ATOM     79  HB3 PRO A 124      15.164   8.140  -6.212  1.00  0.00           H  
ATOM     80  HG2 PRO A 124      13.111   9.734  -4.749  1.00  0.00           H  
ATOM     81  HG3 PRO A 124      13.333   9.513  -6.491  1.00  0.00           H  
ATOM     82  HD2 PRO A 124      11.452   8.179  -5.042  1.00  0.00           H  
ATOM     83  HD3 PRO A 124      12.202   7.513  -6.507  1.00  0.00           H  
ATOM     84  N   ASP A 125      13.531   7.966  -2.269  1.00  0.00           N  
ATOM     85  CA  ASP A 125      13.613   8.326  -0.816  1.00  0.00           C  
ATOM     86  C   ASP A 125      12.254   8.726  -0.264  1.00  0.00           C  
ATOM     87  O   ASP A 125      11.229   8.588  -0.902  1.00  0.00           O  
ATOM     88  CB  ASP A 125      14.581   9.517  -0.677  1.00  0.00           C  
ATOM     89  CG  ASP A 125      14.610  10.382  -1.946  1.00  0.00           C  
ATOM     90  OD1 ASP A 125      13.579  10.488  -2.591  1.00  0.00           O  
ATOM     91  OD2 ASP A 125      15.661  10.921  -2.249  1.00  0.00           O  
ATOM     92  H   ASP A 125      12.670   8.009  -2.736  1.00  0.00           H  
ATOM     93  HA  ASP A 125      13.998   7.489  -0.257  1.00  0.00           H  
ATOM     94  HB2 ASP A 125      14.259  10.134   0.146  1.00  0.00           H  
ATOM     95  HB3 ASP A 125      15.562   9.146  -0.461  1.00  0.00           H  
ATOM     96  N   GLY A 126      12.258   9.225   0.936  1.00  0.00           N  
ATOM     97  CA  GLY A 126      10.990   9.651   1.582  1.00  0.00           C  
ATOM     98  C   GLY A 126      10.330  10.748   0.744  1.00  0.00           C  
ATOM     99  O   GLY A 126       9.122  10.862   0.695  1.00  0.00           O  
ATOM    100  H   GLY A 126      13.108   9.316   1.415  1.00  0.00           H  
ATOM    101  HA2 GLY A 126      10.331   8.804   1.655  1.00  0.00           H  
ATOM    102  HA3 GLY A 126      11.198  10.030   2.571  1.00  0.00           H  
ATOM    103  N   ALA A 127      11.115  11.556   0.086  1.00  0.00           N  
ATOM    104  CA  ALA A 127      10.533  12.648  -0.749  1.00  0.00           C  
ATOM    105  C   ALA A 127       9.488  12.080  -1.713  1.00  0.00           C  
ATOM    106  O   ALA A 127       8.523  12.733  -2.056  1.00  0.00           O  
ATOM    107  CB  ALA A 127      11.715  13.230  -1.523  1.00  0.00           C  
ATOM    108  H   ALA A 127      12.088  11.447   0.139  1.00  0.00           H  
ATOM    109  HA  ALA A 127      10.093  13.408  -0.122  1.00  0.00           H  
ATOM    110  HB1 ALA A 127      12.300  12.425  -1.943  1.00  0.00           H  
ATOM    111  HB2 ALA A 127      11.349  13.863  -2.317  1.00  0.00           H  
ATOM    112  HB3 ALA A 127      12.333  13.812  -0.854  1.00  0.00           H  
ATOM    113  N   ALA A 128       9.675  10.865  -2.153  1.00  0.00           N  
ATOM    114  CA  ALA A 128       8.694  10.254  -3.096  1.00  0.00           C  
ATOM    115  C   ALA A 128       7.513   9.661  -2.321  1.00  0.00           C  
ATOM    116  O   ALA A 128       6.378   9.738  -2.746  1.00  0.00           O  
ATOM    117  CB  ALA A 128       9.473   9.154  -3.815  1.00  0.00           C  
ATOM    118  H   ALA A 128      10.459  10.355  -1.864  1.00  0.00           H  
ATOM    119  HA  ALA A 128       8.347  10.986  -3.808  1.00  0.00           H  
ATOM    120  HB1 ALA A 128      10.427   9.543  -4.135  1.00  0.00           H  
ATOM    121  HB2 ALA A 128       9.629   8.323  -3.143  1.00  0.00           H  
ATOM    122  HB3 ALA A 128       8.913   8.820  -4.677  1.00  0.00           H  
ATOM    123  N   ALA A 129       7.772   9.072  -1.184  1.00  0.00           N  
ATOM    124  CA  ALA A 129       6.662   8.479  -0.381  1.00  0.00           C  
ATOM    125  C   ALA A 129       5.554   9.516  -0.168  1.00  0.00           C  
ATOM    126  O   ALA A 129       4.386   9.187  -0.100  1.00  0.00           O  
ATOM    127  CB  ALA A 129       7.300   8.091   0.953  1.00  0.00           C  
ATOM    128  H   ALA A 129       8.694   9.022  -0.856  1.00  0.00           H  
ATOM    129  HA  ALA A 129       6.269   7.602  -0.871  1.00  0.00           H  
ATOM    130  HB1 ALA A 129       8.361   8.288   0.916  1.00  0.00           H  
ATOM    131  HB2 ALA A 129       6.854   8.671   1.747  1.00  0.00           H  
ATOM    132  HB3 ALA A 129       7.135   7.040   1.139  1.00  0.00           H  
ATOM    133  N   GLU A 130       5.914  10.765  -0.067  1.00  0.00           N  
ATOM    134  CA  GLU A 130       4.885  11.824   0.136  1.00  0.00           C  
ATOM    135  C   GLU A 130       4.402  12.352  -1.218  1.00  0.00           C  
ATOM    136  O   GLU A 130       3.218  12.490  -1.455  1.00  0.00           O  
ATOM    137  CB  GLU A 130       5.598  12.929   0.917  1.00  0.00           C  
ATOM    138  CG  GLU A 130       5.580  12.592   2.410  1.00  0.00           C  
ATOM    139  CD  GLU A 130       6.572  13.493   3.147  1.00  0.00           C  
ATOM    140  OE1 GLU A 130       7.719  13.542   2.734  1.00  0.00           O  
ATOM    141  OE2 GLU A 130       6.169  14.120   4.114  1.00  0.00           O  
ATOM    142  H   GLU A 130       6.862  11.009  -0.128  1.00  0.00           H  
ATOM    143  HA  GLU A 130       4.056  11.442   0.711  1.00  0.00           H  
ATOM    144  HB2 GLU A 130       6.621  13.006   0.578  1.00  0.00           H  
ATOM    145  HB3 GLU A 130       5.093  13.870   0.754  1.00  0.00           H  
ATOM    146  HG2 GLU A 130       4.587  12.754   2.803  1.00  0.00           H  
ATOM    147  HG3 GLU A 130       5.860  11.559   2.550  1.00  0.00           H  
ATOM    148  N   SER A 131       5.310  12.644  -2.109  1.00  0.00           N  
ATOM    149  CA  SER A 131       4.905  13.159  -3.448  1.00  0.00           C  
ATOM    150  C   SER A 131       4.108  12.093  -4.204  1.00  0.00           C  
ATOM    151  O   SER A 131       3.282  12.397  -5.041  1.00  0.00           O  
ATOM    152  CB  SER A 131       6.217  13.462  -4.170  1.00  0.00           C  
ATOM    153  OG  SER A 131       5.948  14.219  -5.342  1.00  0.00           O  
ATOM    154  H   SER A 131       6.260  12.523  -1.898  1.00  0.00           H  
ATOM    155  HA  SER A 131       4.324  14.061  -3.344  1.00  0.00           H  
ATOM    156  HB2 SER A 131       6.866  14.027  -3.517  1.00  0.00           H  
ATOM    157  HB3 SER A 131       6.700  12.536  -4.443  1.00  0.00           H  
ATOM    158  HG  SER A 131       6.763  14.652  -5.609  1.00  0.00           H  
ATOM    159  N   LEU A 132       4.344  10.844  -3.907  1.00  0.00           N  
ATOM    160  CA  LEU A 132       3.595   9.758  -4.602  1.00  0.00           C  
ATOM    161  C   LEU A 132       2.140   9.762  -4.135  1.00  0.00           C  
ATOM    162  O   LEU A 132       1.224   9.942  -4.912  1.00  0.00           O  
ATOM    163  CB  LEU A 132       4.292   8.466  -4.174  1.00  0.00           C  
ATOM    164  CG  LEU A 132       3.801   7.301  -5.038  1.00  0.00           C  
ATOM    165  CD1 LEU A 132       4.743   6.111  -4.859  1.00  0.00           C  
ATOM    166  CD2 LEU A 132       2.390   6.900  -4.604  1.00  0.00           C  
ATOM    167  H   LEU A 132       5.008  10.619  -3.224  1.00  0.00           H  
ATOM    168  HA  LEU A 132       3.654   9.879  -5.672  1.00  0.00           H  
ATOM    169  HB2 LEU A 132       5.360   8.578  -4.297  1.00  0.00           H  
ATOM    170  HB3 LEU A 132       4.069   8.264  -3.137  1.00  0.00           H  
ATOM    171  HG  LEU A 132       3.788   7.600  -6.076  1.00  0.00           H  
ATOM    172 HD11 LEU A 132       5.353   6.266  -3.983  1.00  0.00           H  
ATOM    173 HD12 LEU A 132       4.161   5.209  -4.739  1.00  0.00           H  
ATOM    174 HD13 LEU A 132       5.375   6.019  -5.728  1.00  0.00           H  
ATOM    175 HD21 LEU A 132       2.279   7.063  -3.542  1.00  0.00           H  
ATOM    176 HD22 LEU A 132       1.665   7.496  -5.138  1.00  0.00           H  
ATOM    177 HD23 LEU A 132       2.229   5.854  -4.826  1.00  0.00           H  
ATOM    178  N   VAL A 133       1.928   9.569  -2.864  1.00  0.00           N  
ATOM    179  CA  VAL A 133       0.538   9.563  -2.320  1.00  0.00           C  
ATOM    180  C   VAL A 133      -0.232  10.794  -2.811  1.00  0.00           C  
ATOM    181  O   VAL A 133      -1.441  10.775  -2.931  1.00  0.00           O  
ATOM    182  CB  VAL A 133       0.717   9.608  -0.802  1.00  0.00           C  
ATOM    183  CG1 VAL A 133      -0.650   9.728  -0.126  1.00  0.00           C  
ATOM    184  CG2 VAL A 133       1.408   8.327  -0.329  1.00  0.00           C  
ATOM    185  H   VAL A 133       2.688   9.428  -2.261  1.00  0.00           H  
ATOM    186  HA  VAL A 133       0.025   8.656  -2.603  1.00  0.00           H  
ATOM    187  HB  VAL A 133       1.325  10.462  -0.538  1.00  0.00           H  
ATOM    188 HG11 VAL A 133      -1.401   9.268  -0.750  1.00  0.00           H  
ATOM    189 HG12 VAL A 133      -0.623   9.231   0.832  1.00  0.00           H  
ATOM    190 HG13 VAL A 133      -0.890  10.772   0.015  1.00  0.00           H  
ATOM    191 HG21 VAL A 133       0.866   7.469  -0.700  1.00  0.00           H  
ATOM    192 HG22 VAL A 133       2.420   8.303  -0.705  1.00  0.00           H  
ATOM    193 HG23 VAL A 133       1.424   8.303   0.750  1.00  0.00           H  
ATOM    194  N   GLU A 134       0.460  11.863  -3.094  1.00  0.00           N  
ATOM    195  CA  GLU A 134      -0.232  13.094  -3.576  1.00  0.00           C  
ATOM    196  C   GLU A 134      -0.427  13.047  -5.098  1.00  0.00           C  
ATOM    197  O   GLU A 134      -0.854  14.009  -5.704  1.00  0.00           O  
ATOM    198  CB  GLU A 134       0.700  14.244  -3.194  1.00  0.00           C  
ATOM    199  CG  GLU A 134       0.449  14.641  -1.738  1.00  0.00           C  
ATOM    200  CD  GLU A 134       0.036  16.112  -1.676  1.00  0.00           C  
ATOM    201  OE1 GLU A 134       0.596  16.896  -2.424  1.00  0.00           O  
ATOM    202  OE2 GLU A 134      -0.833  16.431  -0.881  1.00  0.00           O  
ATOM    203  H   GLU A 134       1.435  11.858  -2.990  1.00  0.00           H  
ATOM    204  HA  GLU A 134      -1.181  13.211  -3.079  1.00  0.00           H  
ATOM    205  HB2 GLU A 134       1.726  13.929  -3.308  1.00  0.00           H  
ATOM    206  HB3 GLU A 134       0.510  15.091  -3.836  1.00  0.00           H  
ATOM    207  HG2 GLU A 134      -0.341  14.028  -1.329  1.00  0.00           H  
ATOM    208  HG3 GLU A 134       1.352  14.495  -1.164  1.00  0.00           H  
ATOM    209  N   SER A 135      -0.120  11.940  -5.723  1.00  0.00           N  
ATOM    210  CA  SER A 135      -0.295  11.848  -7.201  1.00  0.00           C  
ATOM    211  C   SER A 135      -1.696  11.330  -7.537  1.00  0.00           C  
ATOM    212  O   SER A 135      -2.244  11.626  -8.580  1.00  0.00           O  
ATOM    213  CB  SER A 135       0.770  10.853  -7.663  1.00  0.00           C  
ATOM    214  OG  SER A 135       0.823  10.841  -9.082  1.00  0.00           O  
ATOM    215  H   SER A 135       0.221  11.170  -5.223  1.00  0.00           H  
ATOM    216  HA  SER A 135      -0.125  12.808  -7.661  1.00  0.00           H  
ATOM    217  HB2 SER A 135       1.732  11.146  -7.270  1.00  0.00           H  
ATOM    218  HB3 SER A 135       0.520   9.865  -7.304  1.00  0.00           H  
ATOM    219  HG  SER A 135       1.568  10.296  -9.347  1.00  0.00           H  
ATOM    220  N   SER A 136      -2.278  10.558  -6.661  1.00  0.00           N  
ATOM    221  CA  SER A 136      -3.643  10.021  -6.930  1.00  0.00           C  
ATOM    222  C   SER A 136      -4.417   9.869  -5.621  1.00  0.00           C  
ATOM    223  O   SER A 136      -3.857   9.927  -4.545  1.00  0.00           O  
ATOM    224  CB  SER A 136      -3.413   8.650  -7.562  1.00  0.00           C  
ATOM    225  OG  SER A 136      -2.262   8.051  -6.988  1.00  0.00           O  
ATOM    226  H   SER A 136      -1.818  10.331  -5.826  1.00  0.00           H  
ATOM    227  HA  SER A 136      -4.175  10.661  -7.615  1.00  0.00           H  
ATOM    228  HB2 SER A 136      -4.272   8.022  -7.383  1.00  0.00           H  
ATOM    229  HB3 SER A 136      -3.267   8.762  -8.625  1.00  0.00           H  
ATOM    230  HG  SER A 136      -2.544   7.535  -6.229  1.00  0.00           H  
ATOM    231  N   GLU A 137      -5.701   9.659  -5.704  1.00  0.00           N  
ATOM    232  CA  GLU A 137      -6.504   9.487  -4.466  1.00  0.00           C  
ATOM    233  C   GLU A 137      -6.117   8.180  -3.763  1.00  0.00           C  
ATOM    234  O   GLU A 137      -6.481   7.946  -2.628  1.00  0.00           O  
ATOM    235  CB  GLU A 137      -7.955   9.435  -4.946  1.00  0.00           C  
ATOM    236  CG  GLU A 137      -8.751  10.555  -4.277  1.00  0.00           C  
ATOM    237  CD  GLU A 137     -10.072  10.756  -5.022  1.00  0.00           C  
ATOM    238  OE1 GLU A 137     -10.561   9.795  -5.591  1.00  0.00           O  
ATOM    239  OE2 GLU A 137     -10.572  11.870  -5.011  1.00  0.00           O  
ATOM    240  H   GLU A 137      -6.134   9.604  -6.580  1.00  0.00           H  
ATOM    241  HA  GLU A 137      -6.365  10.328  -3.806  1.00  0.00           H  
ATOM    242  HB2 GLU A 137      -7.986   9.563  -6.018  1.00  0.00           H  
ATOM    243  HB3 GLU A 137      -8.384   8.481  -4.688  1.00  0.00           H  
ATOM    244  HG2 GLU A 137      -8.952  10.290  -3.251  1.00  0.00           H  
ATOM    245  HG3 GLU A 137      -8.176  11.469  -4.308  1.00  0.00           H  
ATOM    246  N   VAL A 138      -5.377   7.326  -4.425  1.00  0.00           N  
ATOM    247  CA  VAL A 138      -4.969   6.042  -3.785  1.00  0.00           C  
ATOM    248  C   VAL A 138      -3.501   5.740  -4.102  1.00  0.00           C  
ATOM    249  O   VAL A 138      -2.987   6.130  -5.131  1.00  0.00           O  
ATOM    250  CB  VAL A 138      -5.883   4.983  -4.402  1.00  0.00           C  
ATOM    251  CG1 VAL A 138      -5.569   3.617  -3.788  1.00  0.00           C  
ATOM    252  CG2 VAL A 138      -7.344   5.343  -4.124  1.00  0.00           C  
ATOM    253  H   VAL A 138      -5.086   7.527  -5.341  1.00  0.00           H  
ATOM    254  HA  VAL A 138      -5.124   6.087  -2.718  1.00  0.00           H  
ATOM    255  HB  VAL A 138      -5.719   4.944  -5.469  1.00  0.00           H  
ATOM    256 HG11 VAL A 138      -4.762   3.718  -3.079  1.00  0.00           H  
ATOM    257 HG12 VAL A 138      -6.447   3.240  -3.283  1.00  0.00           H  
ATOM    258 HG13 VAL A 138      -5.280   2.929  -4.568  1.00  0.00           H  
ATOM    259 HG21 VAL A 138      -7.416   5.842  -3.169  1.00  0.00           H  
ATOM    260 HG22 VAL A 138      -7.706   6.000  -4.901  1.00  0.00           H  
ATOM    261 HG23 VAL A 138      -7.940   4.444  -4.106  1.00  0.00           H  
ATOM    262  N   ALA A 139      -2.821   5.051  -3.226  1.00  0.00           N  
ATOM    263  CA  ALA A 139      -1.387   4.731  -3.480  1.00  0.00           C  
ATOM    264  C   ALA A 139      -0.849   3.805  -2.386  1.00  0.00           C  
ATOM    265  O   ALA A 139      -1.191   3.938  -1.229  1.00  0.00           O  
ATOM    266  CB  ALA A 139      -0.668   6.080  -3.436  1.00  0.00           C  
ATOM    267  H   ALA A 139      -3.253   4.748  -2.400  1.00  0.00           H  
ATOM    268  HA  ALA A 139      -1.266   4.279  -4.453  1.00  0.00           H  
ATOM    269  HB1 ALA A 139      -1.080   6.732  -4.194  1.00  0.00           H  
ATOM    270  HB2 ALA A 139      -0.804   6.529  -2.463  1.00  0.00           H  
ATOM    271  HB3 ALA A 139       0.385   5.932  -3.621  1.00  0.00           H  
ATOM    272  N   VAL A 140      -0.013   2.865  -2.739  1.00  0.00           N  
ATOM    273  CA  VAL A 140       0.534   1.941  -1.713  1.00  0.00           C  
ATOM    274  C   VAL A 140       2.059   1.868  -1.827  1.00  0.00           C  
ATOM    275  O   VAL A 140       2.618   1.986  -2.900  1.00  0.00           O  
ATOM    276  CB  VAL A 140      -0.088   0.589  -2.043  1.00  0.00           C  
ATOM    277  CG1 VAL A 140       0.280   0.199  -3.473  1.00  0.00           C  
ATOM    278  CG2 VAL A 140       0.451  -0.460  -1.077  1.00  0.00           C  
ATOM    279  H   VAL A 140       0.254   2.764  -3.674  1.00  0.00           H  
ATOM    280  HA  VAL A 140       0.240   2.253  -0.725  1.00  0.00           H  
ATOM    281  HB  VAL A 140      -1.163   0.651  -1.948  1.00  0.00           H  
ATOM    282 HG11 VAL A 140       1.355   0.205  -3.579  1.00  0.00           H  
ATOM    283 HG12 VAL A 140      -0.099  -0.788  -3.687  1.00  0.00           H  
ATOM    284 HG13 VAL A 140      -0.152   0.910  -4.162  1.00  0.00           H  
ATOM    285 HG21 VAL A 140       1.050   0.024  -0.321  1.00  0.00           H  
ATOM    286 HG22 VAL A 140      -0.373  -0.976  -0.609  1.00  0.00           H  
ATOM    287 HG23 VAL A 140       1.059  -1.167  -1.620  1.00  0.00           H  
ATOM    288  N   ILE A 141       2.734   1.670  -0.730  1.00  0.00           N  
ATOM    289  CA  ILE A 141       4.223   1.586  -0.774  1.00  0.00           C  
ATOM    290  C   ILE A 141       4.714   0.442   0.117  1.00  0.00           C  
ATOM    291  O   ILE A 141       4.584   0.484   1.324  1.00  0.00           O  
ATOM    292  CB  ILE A 141       4.716   2.930  -0.235  1.00  0.00           C  
ATOM    293  CG1 ILE A 141       4.275   4.055  -1.174  1.00  0.00           C  
ATOM    294  CG2 ILE A 141       6.244   2.914  -0.145  1.00  0.00           C  
ATOM    295  CD1 ILE A 141       3.382   5.035  -0.411  1.00  0.00           C  
ATOM    296  H   ILE A 141       2.262   1.573   0.122  1.00  0.00           H  
ATOM    297  HA  ILE A 141       4.562   1.448  -1.788  1.00  0.00           H  
ATOM    298  HB  ILE A 141       4.301   3.096   0.749  1.00  0.00           H  
ATOM    299 HG12 ILE A 141       5.145   4.576  -1.545  1.00  0.00           H  
ATOM    300 HG13 ILE A 141       3.725   3.638  -2.003  1.00  0.00           H  
ATOM    301 HG21 ILE A 141       6.647   2.346  -0.970  1.00  0.00           H  
ATOM    302 HG22 ILE A 141       6.618   3.927  -0.190  1.00  0.00           H  
ATOM    303 HG23 ILE A 141       6.546   2.460   0.787  1.00  0.00           H  
ATOM    304 HD11 ILE A 141       3.769   5.172   0.587  1.00  0.00           H  
ATOM    305 HD12 ILE A 141       3.367   5.984  -0.925  1.00  0.00           H  
ATOM    306 HD13 ILE A 141       2.378   4.638  -0.356  1.00  0.00           H  
ATOM    307  N   GLY A 142       5.282  -0.576  -0.466  1.00  0.00           N  
ATOM    308  CA  GLY A 142       5.785  -1.715   0.354  1.00  0.00           C  
ATOM    309  C   GLY A 142       7.153  -1.350   0.934  1.00  0.00           C  
ATOM    310  O   GLY A 142       8.028  -0.881   0.234  1.00  0.00           O  
ATOM    311  H   GLY A 142       5.382  -0.592  -1.441  1.00  0.00           H  
ATOM    312  HA2 GLY A 142       5.093  -1.915   1.158  1.00  0.00           H  
ATOM    313  HA3 GLY A 142       5.880  -2.593  -0.268  1.00  0.00           H  
ATOM    314  N   PHE A 143       7.345  -1.559   2.209  1.00  0.00           N  
ATOM    315  CA  PHE A 143       8.659  -1.219   2.826  1.00  0.00           C  
ATOM    316  C   PHE A 143       9.491  -2.489   3.025  1.00  0.00           C  
ATOM    317  O   PHE A 143       9.611  -2.996   4.121  1.00  0.00           O  
ATOM    318  CB  PHE A 143       8.312  -0.588   4.176  1.00  0.00           C  
ATOM    319  CG  PHE A 143       7.706   0.778   3.952  1.00  0.00           C  
ATOM    320  CD1 PHE A 143       6.409   0.893   3.436  1.00  0.00           C  
ATOM    321  CD2 PHE A 143       8.441   1.929   4.261  1.00  0.00           C  
ATOM    322  CE1 PHE A 143       5.849   2.158   3.229  1.00  0.00           C  
ATOM    323  CE2 PHE A 143       7.880   3.194   4.053  1.00  0.00           C  
ATOM    324  CZ  PHE A 143       6.580   3.307   3.535  1.00  0.00           C  
ATOM    325  H   PHE A 143       6.628  -1.938   2.760  1.00  0.00           H  
ATOM    326  HA  PHE A 143       9.193  -0.511   2.213  1.00  0.00           H  
ATOM    327  HB2 PHE A 143       7.604  -1.214   4.698  1.00  0.00           H  
ATOM    328  HB3 PHE A 143       9.210  -0.491   4.769  1.00  0.00           H  
ATOM    329  HD1 PHE A 143       5.842   0.005   3.199  1.00  0.00           H  
ATOM    330  HD2 PHE A 143       9.441   1.840   4.659  1.00  0.00           H  
ATOM    331  HE1 PHE A 143       4.849   2.247   2.832  1.00  0.00           H  
ATOM    332  HE2 PHE A 143       8.447   4.082   4.291  1.00  0.00           H  
ATOM    333  HZ  PHE A 143       6.147   4.283   3.375  1.00  0.00           H  
ATOM    334  N   PHE A 144      10.064  -3.010   1.974  1.00  0.00           N  
ATOM    335  CA  PHE A 144      10.881  -4.250   2.113  1.00  0.00           C  
ATOM    336  C   PHE A 144      12.358  -3.907   2.299  1.00  0.00           C  
ATOM    337  O   PHE A 144      12.873  -2.974   1.717  1.00  0.00           O  
ATOM    338  CB  PHE A 144      10.693  -5.005   0.802  1.00  0.00           C  
ATOM    339  CG  PHE A 144       9.448  -5.849   0.875  1.00  0.00           C  
ATOM    340  CD1 PHE A 144       9.385  -6.923   1.770  1.00  0.00           C  
ATOM    341  CD2 PHE A 144       8.357  -5.559   0.049  1.00  0.00           C  
ATOM    342  CE1 PHE A 144       8.228  -7.710   1.838  1.00  0.00           C  
ATOM    343  CE2 PHE A 144       7.200  -6.344   0.117  1.00  0.00           C  
ATOM    344  CZ  PHE A 144       7.135  -7.421   1.011  1.00  0.00           C  
ATOM    345  H   PHE A 144       9.953  -2.589   1.095  1.00  0.00           H  
ATOM    346  HA  PHE A 144      10.525  -4.847   2.936  1.00  0.00           H  
ATOM    347  HB2 PHE A 144      10.605  -4.299  -0.004  1.00  0.00           H  
ATOM    348  HB3 PHE A 144      11.549  -5.641   0.628  1.00  0.00           H  
ATOM    349  HD1 PHE A 144      10.229  -7.145   2.406  1.00  0.00           H  
ATOM    350  HD2 PHE A 144       8.409  -4.730  -0.641  1.00  0.00           H  
ATOM    351  HE1 PHE A 144       8.179  -8.539   2.528  1.00  0.00           H  
ATOM    352  HE2 PHE A 144       6.358  -6.121  -0.521  1.00  0.00           H  
ATOM    353  HZ  PHE A 144       6.243  -8.027   1.064  1.00  0.00           H  
ATOM    354  N   LYS A 145      13.042  -4.677   3.090  1.00  0.00           N  
ATOM    355  CA  LYS A 145      14.498  -4.423   3.304  1.00  0.00           C  
ATOM    356  C   LYS A 145      15.308  -5.201   2.265  1.00  0.00           C  
ATOM    357  O   LYS A 145      16.400  -4.818   1.894  1.00  0.00           O  
ATOM    358  CB  LYS A 145      14.816  -4.920   4.720  1.00  0.00           C  
ATOM    359  CG  LYS A 145      14.345  -6.367   4.906  1.00  0.00           C  
ATOM    360  CD  LYS A 145      15.541  -7.251   5.271  1.00  0.00           C  
ATOM    361  CE  LYS A 145      15.817  -7.143   6.773  1.00  0.00           C  
ATOM    362  NZ  LYS A 145      16.797  -6.028   6.902  1.00  0.00           N  
ATOM    363  H   LYS A 145      12.600  -5.431   3.525  1.00  0.00           H  
ATOM    364  HA  LYS A 145      14.709  -3.368   3.228  1.00  0.00           H  
ATOM    365  HB2 LYS A 145      15.880  -4.876   4.873  1.00  0.00           H  
ATOM    366  HB3 LYS A 145      14.322  -4.286   5.441  1.00  0.00           H  
ATOM    367  HG2 LYS A 145      13.613  -6.408   5.699  1.00  0.00           H  
ATOM    368  HG3 LYS A 145      13.904  -6.726   3.993  1.00  0.00           H  
ATOM    369  HD2 LYS A 145      15.321  -8.277   5.019  1.00  0.00           H  
ATOM    370  HD3 LYS A 145      16.412  -6.924   4.721  1.00  0.00           H  
ATOM    371  HE2 LYS A 145      14.908  -6.908   7.306  1.00  0.00           H  
ATOM    372  HE3 LYS A 145      16.244  -8.064   7.143  1.00  0.00           H  
ATOM    373  HZ1 LYS A 145      17.531  -6.124   6.172  1.00  0.00           H  
ATOM    374  HZ2 LYS A 145      16.308  -5.120   6.781  1.00  0.00           H  
ATOM    375  HZ3 LYS A 145      17.239  -6.063   7.844  1.00  0.00           H  
ATOM    376  N   ASP A 146      14.765  -6.284   1.788  1.00  0.00           N  
ATOM    377  CA  ASP A 146      15.473  -7.099   0.762  1.00  0.00           C  
ATOM    378  C   ASP A 146      14.494  -7.466  -0.357  1.00  0.00           C  
ATOM    379  O   ASP A 146      14.009  -8.577  -0.435  1.00  0.00           O  
ATOM    380  CB  ASP A 146      15.944  -8.350   1.503  1.00  0.00           C  
ATOM    381  CG  ASP A 146      14.864  -9.430   1.413  1.00  0.00           C  
ATOM    382  OD1 ASP A 146      14.112  -9.410   0.454  1.00  0.00           O  
ATOM    383  OD2 ASP A 146      14.808 -10.261   2.306  1.00  0.00           O  
ATOM    384  H   ASP A 146      13.883  -6.558   2.101  1.00  0.00           H  
ATOM    385  HA  ASP A 146      16.318  -6.559   0.366  1.00  0.00           H  
ATOM    386  HB2 ASP A 146      15.984  -9.182   0.815  1.00  0.00           H  
ATOM    387  HB3 ASP A 146      15.254  -8.577   2.302  1.00  0.00           H  
ATOM    388  N   VAL A 147      14.193  -6.531  -1.217  1.00  0.00           N  
ATOM    389  CA  VAL A 147      13.235  -6.804  -2.328  1.00  0.00           C  
ATOM    390  C   VAL A 147      13.598  -8.101  -3.062  1.00  0.00           C  
ATOM    391  O   VAL A 147      12.761  -8.721  -3.689  1.00  0.00           O  
ATOM    392  CB  VAL A 147      13.368  -5.603  -3.264  1.00  0.00           C  
ATOM    393  CG1 VAL A 147      12.944  -4.332  -2.525  1.00  0.00           C  
ATOM    394  CG2 VAL A 147      14.823  -5.467  -3.715  1.00  0.00           C  
ATOM    395  H   VAL A 147      14.591  -5.639  -1.124  1.00  0.00           H  
ATOM    396  HA  VAL A 147      12.227  -6.858  -1.949  1.00  0.00           H  
ATOM    397  HB  VAL A 147      12.736  -5.746  -4.128  1.00  0.00           H  
ATOM    398 HG11 VAL A 147      12.489  -4.599  -1.583  1.00  0.00           H  
ATOM    399 HG12 VAL A 147      13.810  -3.714  -2.345  1.00  0.00           H  
ATOM    400 HG13 VAL A 147      12.231  -3.787  -3.128  1.00  0.00           H  
ATOM    401 HG21 VAL A 147      15.472  -5.513  -2.853  1.00  0.00           H  
ATOM    402 HG22 VAL A 147      15.067  -6.271  -4.392  1.00  0.00           H  
ATOM    403 HG23 VAL A 147      14.957  -4.520  -4.216  1.00  0.00           H  
ATOM    404  N   GLU A 148      14.833  -8.515  -2.997  1.00  0.00           N  
ATOM    405  CA  GLU A 148      15.240  -9.760  -3.690  1.00  0.00           C  
ATOM    406  C   GLU A 148      14.850 -11.000  -2.876  1.00  0.00           C  
ATOM    407  O   GLU A 148      15.179 -12.112  -3.237  1.00  0.00           O  
ATOM    408  CB  GLU A 148      16.755  -9.636  -3.789  1.00  0.00           C  
ATOM    409  CG  GLU A 148      17.130  -8.961  -5.109  1.00  0.00           C  
ATOM    410  CD  GLU A 148      18.333  -9.678  -5.724  1.00  0.00           C  
ATOM    411  OE1 GLU A 148      19.268  -9.960  -4.991  1.00  0.00           O  
ATOM    412  OE2 GLU A 148      18.300  -9.934  -6.916  1.00  0.00           O  
ATOM    413  H   GLU A 148      15.500  -8.009  -2.495  1.00  0.00           H  
ATOM    414  HA  GLU A 148      14.810  -9.802  -4.678  1.00  0.00           H  
ATOM    415  HB2 GLU A 148      17.119  -9.037  -2.966  1.00  0.00           H  
ATOM    416  HB3 GLU A 148      17.194 -10.609  -3.738  1.00  0.00           H  
ATOM    417  HG2 GLU A 148      16.293  -9.013  -5.790  1.00  0.00           H  
ATOM    418  HG3 GLU A 148      17.381  -7.927  -4.927  1.00  0.00           H  
ATOM    419  N   SER A 149      14.155 -10.828  -1.782  1.00  0.00           N  
ATOM    420  CA  SER A 149      13.759 -12.005  -0.965  1.00  0.00           C  
ATOM    421  C   SER A 149      12.553 -12.708  -1.587  1.00  0.00           C  
ATOM    422  O   SER A 149      12.199 -12.476  -2.726  1.00  0.00           O  
ATOM    423  CB  SER A 149      13.395 -11.428   0.402  1.00  0.00           C  
ATOM    424  OG  SER A 149      12.035 -11.018   0.403  1.00  0.00           O  
ATOM    425  H   SER A 149      13.895  -9.932  -1.494  1.00  0.00           H  
ATOM    426  HA  SER A 149      14.586 -12.691  -0.866  1.00  0.00           H  
ATOM    427  HB2 SER A 149      13.545 -12.179   1.157  1.00  0.00           H  
ATOM    428  HB3 SER A 149      14.023 -10.580   0.612  1.00  0.00           H  
ATOM    429  HG  SER A 149      11.972 -10.195   0.892  1.00  0.00           H  
ATOM    430  N   ASP A 150      11.920 -13.563  -0.838  1.00  0.00           N  
ATOM    431  CA  ASP A 150      10.729 -14.290  -1.365  1.00  0.00           C  
ATOM    432  C   ASP A 150       9.450 -13.509  -1.051  1.00  0.00           C  
ATOM    433  O   ASP A 150       8.440 -13.665  -1.709  1.00  0.00           O  
ATOM    434  CB  ASP A 150      10.730 -15.632  -0.634  1.00  0.00           C  
ATOM    435  CG  ASP A 150      10.461 -15.403   0.854  1.00  0.00           C  
ATOM    436  OD1 ASP A 150      11.334 -14.869   1.519  1.00  0.00           O  
ATOM    437  OD2 ASP A 150       9.386 -15.767   1.305  1.00  0.00           O  
ATOM    438  H   ASP A 150      12.228 -13.724   0.078  1.00  0.00           H  
ATOM    439  HA  ASP A 150      10.824 -14.448  -2.428  1.00  0.00           H  
ATOM    440  HB2 ASP A 150       9.768 -15.788  -0.168  1.00  0.00           H  
ATOM    441  HB3 ASP A 150      11.499 -15.630   0.123  1.00  0.00           H  
ATOM    442  N   SER A 151       9.483 -12.676  -0.047  1.00  0.00           N  
ATOM    443  CA  SER A 151       8.266 -11.892   0.314  1.00  0.00           C  
ATOM    444  C   SER A 151       8.114 -10.680  -0.609  1.00  0.00           C  
ATOM    445  O   SER A 151       7.045 -10.115  -0.737  1.00  0.00           O  
ATOM    446  CB  SER A 151       8.499 -11.440   1.755  1.00  0.00           C  
ATOM    447  OG  SER A 151       9.137 -12.480   2.480  1.00  0.00           O  
ATOM    448  H   SER A 151      10.308 -12.569   0.474  1.00  0.00           H  
ATOM    449  HA  SER A 151       7.388 -12.516   0.262  1.00  0.00           H  
ATOM    450  HB2 SER A 151       9.127 -10.561   1.759  1.00  0.00           H  
ATOM    451  HB3 SER A 151       7.552 -11.207   2.218  1.00  0.00           H  
ATOM    452  HG  SER A 151       8.489 -12.869   3.074  1.00  0.00           H  
ATOM    453  N   ALA A 152       9.173 -10.273  -1.252  1.00  0.00           N  
ATOM    454  CA  ALA A 152       9.084  -9.095  -2.162  1.00  0.00           C  
ATOM    455  C   ALA A 152       8.586  -9.528  -3.545  1.00  0.00           C  
ATOM    456  O   ALA A 152       7.903  -8.789  -4.227  1.00  0.00           O  
ATOM    457  CB  ALA A 152      10.511  -8.558  -2.251  1.00  0.00           C  
ATOM    458  H   ALA A 152      10.027 -10.739  -1.136  1.00  0.00           H  
ATOM    459  HA  ALA A 152       8.433  -8.345  -1.745  1.00  0.00           H  
ATOM    460  HB1 ALA A 152      11.207  -9.384  -2.266  1.00  0.00           H  
ATOM    461  HB2 ALA A 152      10.622  -7.978  -3.155  1.00  0.00           H  
ATOM    462  HB3 ALA A 152      10.713  -7.933  -1.394  1.00  0.00           H  
ATOM    463  N   LYS A 153       8.922 -10.716  -3.962  1.00  0.00           N  
ATOM    464  CA  LYS A 153       8.467 -11.190  -5.300  1.00  0.00           C  
ATOM    465  C   LYS A 153       6.937 -11.180  -5.372  1.00  0.00           C  
ATOM    466  O   LYS A 153       6.357 -10.848  -6.386  1.00  0.00           O  
ATOM    467  CB  LYS A 153       9.004 -12.615  -5.418  1.00  0.00           C  
ATOM    468  CG  LYS A 153      10.530 -12.575  -5.514  1.00  0.00           C  
ATOM    469  CD  LYS A 153      11.035 -13.872  -6.148  1.00  0.00           C  
ATOM    470  CE  LYS A 153      10.949 -13.762  -7.672  1.00  0.00           C  
ATOM    471  NZ  LYS A 153      11.874 -14.813  -8.183  1.00  0.00           N  
ATOM    472  H   LYS A 153       9.474 -11.297  -3.398  1.00  0.00           H  
ATOM    473  HA  LYS A 153       8.885 -10.573  -6.080  1.00  0.00           H  
ATOM    474  HB2 LYS A 153       8.712 -13.184  -4.548  1.00  0.00           H  
ATOM    475  HB3 LYS A 153       8.598 -13.081  -6.305  1.00  0.00           H  
ATOM    476  HG2 LYS A 153      10.830 -11.735  -6.125  1.00  0.00           H  
ATOM    477  HG3 LYS A 153      10.951 -12.470  -4.525  1.00  0.00           H  
ATOM    478  HD2 LYS A 153      12.062 -14.039  -5.856  1.00  0.00           H  
ATOM    479  HD3 LYS A 153      10.425 -14.697  -5.811  1.00  0.00           H  
ATOM    480  HE2 LYS A 153       9.940 -13.953  -8.006  1.00  0.00           H  
ATOM    481  HE3 LYS A 153      11.274 -12.784  -7.997  1.00  0.00           H  
ATOM    482  HZ1 LYS A 153      12.775 -14.763  -7.667  1.00  0.00           H  
ATOM    483  HZ2 LYS A 153      11.444 -15.750  -8.044  1.00  0.00           H  
ATOM    484  HZ3 LYS A 153      12.049 -14.657  -9.196  1.00  0.00           H  
ATOM    485  N   GLN A 154       6.279 -11.536  -4.302  1.00  0.00           N  
ATOM    486  CA  GLN A 154       4.794 -11.542  -4.310  1.00  0.00           C  
ATOM    487  C   GLN A 154       4.264 -10.121  -4.522  1.00  0.00           C  
ATOM    488  O   GLN A 154       3.396  -9.888  -5.339  1.00  0.00           O  
ATOM    489  CB  GLN A 154       4.411 -12.070  -2.931  1.00  0.00           C  
ATOM    490  CG  GLN A 154       4.630 -13.583  -2.886  1.00  0.00           C  
ATOM    491  CD  GLN A 154       3.277 -14.295  -2.914  1.00  0.00           C  
ATOM    492  OE1 GLN A 154       2.929 -15.001  -1.989  1.00  0.00           O  
ATOM    493  NE2 GLN A 154       2.493 -14.139  -3.946  1.00  0.00           N  
ATOM    494  H   GLN A 154       6.758 -11.798  -3.491  1.00  0.00           H  
ATOM    495  HA  GLN A 154       4.422 -12.204  -5.076  1.00  0.00           H  
ATOM    496  HB2 GLN A 154       5.025 -11.595  -2.179  1.00  0.00           H  
ATOM    497  HB3 GLN A 154       3.379 -11.851  -2.739  1.00  0.00           H  
ATOM    498  HG2 GLN A 154       5.215 -13.887  -3.743  1.00  0.00           H  
ATOM    499  HG3 GLN A 154       5.156 -13.844  -1.981  1.00  0.00           H  
ATOM    500 HE21 GLN A 154       2.773 -13.570  -4.694  1.00  0.00           H  
ATOM    501 HE22 GLN A 154       1.624 -14.591  -3.974  1.00  0.00           H  
ATOM    502  N   PHE A 155       4.785  -9.170  -3.796  1.00  0.00           N  
ATOM    503  CA  PHE A 155       4.318  -7.764  -3.960  1.00  0.00           C  
ATOM    504  C   PHE A 155       4.393  -7.353  -5.433  1.00  0.00           C  
ATOM    505  O   PHE A 155       3.420  -6.918  -6.018  1.00  0.00           O  
ATOM    506  CB  PHE A 155       5.289  -6.933  -3.125  1.00  0.00           C  
ATOM    507  CG  PHE A 155       4.575  -5.715  -2.596  1.00  0.00           C  
ATOM    508  CD1 PHE A 155       3.881  -5.783  -1.385  1.00  0.00           C  
ATOM    509  CD2 PHE A 155       4.610  -4.520  -3.321  1.00  0.00           C  
ATOM    510  CE1 PHE A 155       3.218  -4.651  -0.895  1.00  0.00           C  
ATOM    511  CE2 PHE A 155       3.948  -3.387  -2.833  1.00  0.00           C  
ATOM    512  CZ  PHE A 155       3.251  -3.456  -1.611  1.00  0.00           C  
ATOM    513  H   PHE A 155       5.486  -9.377  -3.143  1.00  0.00           H  
ATOM    514  HA  PHE A 155       3.313  -7.651  -3.584  1.00  0.00           H  
ATOM    515  HB2 PHE A 155       5.651  -7.526  -2.298  1.00  0.00           H  
ATOM    516  HB3 PHE A 155       6.121  -6.624  -3.740  1.00  0.00           H  
ATOM    517  HD1 PHE A 155       3.857  -6.708  -0.828  1.00  0.00           H  
ATOM    518  HD2 PHE A 155       5.149  -4.473  -4.256  1.00  0.00           H  
ATOM    519  HE1 PHE A 155       2.681  -4.703   0.041  1.00  0.00           H  
ATOM    520  HE2 PHE A 155       3.974  -2.463  -3.391  1.00  0.00           H  
ATOM    521  HZ  PHE A 155       2.741  -2.585  -1.231  1.00  0.00           H  
ATOM    522  N   LEU A 156       5.543  -7.490  -6.037  1.00  0.00           N  
ATOM    523  CA  LEU A 156       5.694  -7.118  -7.471  1.00  0.00           C  
ATOM    524  C   LEU A 156       4.572  -7.741  -8.304  1.00  0.00           C  
ATOM    525  O   LEU A 156       3.850  -7.057  -9.002  1.00  0.00           O  
ATOM    526  CB  LEU A 156       7.049  -7.698  -7.871  1.00  0.00           C  
ATOM    527  CG  LEU A 156       8.159  -6.744  -7.429  1.00  0.00           C  
ATOM    528  CD1 LEU A 156       9.522  -7.366  -7.739  1.00  0.00           C  
ATOM    529  CD2 LEU A 156       8.015  -5.420  -8.180  1.00  0.00           C  
ATOM    530  H   LEU A 156       6.312  -7.844  -5.548  1.00  0.00           H  
ATOM    531  HA  LEU A 156       5.704  -6.046  -7.585  1.00  0.00           H  
ATOM    532  HB2 LEU A 156       7.185  -8.656  -7.391  1.00  0.00           H  
ATOM    533  HB3 LEU A 156       7.084  -7.824  -8.939  1.00  0.00           H  
ATOM    534  HG  LEU A 156       8.078  -6.566  -6.366  1.00  0.00           H  
ATOM    535 HD11 LEU A 156       9.446  -8.442  -7.689  1.00  0.00           H  
ATOM    536 HD12 LEU A 156       9.834  -7.073  -8.731  1.00  0.00           H  
ATOM    537 HD13 LEU A 156      10.247  -7.021  -7.018  1.00  0.00           H  
ATOM    538 HD21 LEU A 156       7.334  -5.550  -9.007  1.00  0.00           H  
ATOM    539 HD22 LEU A 156       7.629  -4.667  -7.510  1.00  0.00           H  
ATOM    540 HD23 LEU A 156       8.980  -5.111  -8.553  1.00  0.00           H  
ATOM    541  N   GLN A 157       4.414  -9.034  -8.227  1.00  0.00           N  
ATOM    542  CA  GLN A 157       3.328  -9.696  -9.006  1.00  0.00           C  
ATOM    543  C   GLN A 157       1.987  -9.034  -8.685  1.00  0.00           C  
ATOM    544  O   GLN A 157       1.148  -8.853  -9.545  1.00  0.00           O  
ATOM    545  CB  GLN A 157       3.334 -11.153  -8.542  1.00  0.00           C  
ATOM    546  CG  GLN A 157       4.712 -11.765  -8.798  1.00  0.00           C  
ATOM    547  CD  GLN A 157       4.561 -13.010  -9.674  1.00  0.00           C  
ATOM    548  OE1 GLN A 157       4.015 -12.942 -10.757  1.00  0.00           O  
ATOM    549  NE2 GLN A 157       5.024 -14.153  -9.249  1.00  0.00           N  
ATOM    550  H   GLN A 157       5.002  -9.567  -7.654  1.00  0.00           H  
ATOM    551  HA  GLN A 157       3.534  -9.643 -10.064  1.00  0.00           H  
ATOM    552  HB2 GLN A 157       3.112 -11.195  -7.486  1.00  0.00           H  
ATOM    553  HB3 GLN A 157       2.586 -11.708  -9.089  1.00  0.00           H  
ATOM    554  HG2 GLN A 157       5.339 -11.044  -9.301  1.00  0.00           H  
ATOM    555  HG3 GLN A 157       5.164 -12.041  -7.856  1.00  0.00           H  
ATOM    556 HE21 GLN A 157       5.465 -14.209  -8.375  1.00  0.00           H  
ATOM    557 HE22 GLN A 157       4.931 -14.957  -9.802  1.00  0.00           H  
ATOM    558  N   ALA A 158       1.786  -8.659  -7.449  1.00  0.00           N  
ATOM    559  CA  ALA A 158       0.506  -7.997  -7.070  1.00  0.00           C  
ATOM    560  C   ALA A 158       0.406  -6.639  -7.768  1.00  0.00           C  
ATOM    561  O   ALA A 158      -0.563  -6.344  -8.437  1.00  0.00           O  
ATOM    562  CB  ALA A 158       0.581  -7.818  -5.553  1.00  0.00           C  
ATOM    563  H   ALA A 158       2.480  -8.807  -6.773  1.00  0.00           H  
ATOM    564  HA  ALA A 158      -0.335  -8.619  -7.330  1.00  0.00           H  
ATOM    565  HB1 ALA A 158       1.532  -8.183  -5.193  1.00  0.00           H  
ATOM    566  HB2 ALA A 158       0.483  -6.770  -5.308  1.00  0.00           H  
ATOM    567  HB3 ALA A 158      -0.218  -8.373  -5.084  1.00  0.00           H  
ATOM    568  N   ALA A 159       1.409  -5.815  -7.627  1.00  0.00           N  
ATOM    569  CA  ALA A 159       1.374  -4.484  -8.294  1.00  0.00           C  
ATOM    570  C   ALA A 159       1.146  -4.668  -9.794  1.00  0.00           C  
ATOM    571  O   ALA A 159       0.478  -3.881 -10.434  1.00  0.00           O  
ATOM    572  CB  ALA A 159       2.751  -3.871  -8.033  1.00  0.00           C  
ATOM    573  H   ALA A 159       2.187  -6.076  -7.089  1.00  0.00           H  
ATOM    574  HA  ALA A 159       0.604  -3.863  -7.864  1.00  0.00           H  
ATOM    575  HB1 ALA A 159       3.105  -4.184  -7.062  1.00  0.00           H  
ATOM    576  HB2 ALA A 159       3.442  -4.204  -8.793  1.00  0.00           H  
ATOM    577  HB3 ALA A 159       2.676  -2.794  -8.061  1.00  0.00           H  
ATOM    578  N   GLU A 160       1.691  -5.711 -10.359  1.00  0.00           N  
ATOM    579  CA  GLU A 160       1.502  -5.957 -11.812  1.00  0.00           C  
ATOM    580  C   GLU A 160       0.028  -6.253 -12.102  1.00  0.00           C  
ATOM    581  O   GLU A 160      -0.479  -5.954 -13.164  1.00  0.00           O  
ATOM    582  CB  GLU A 160       2.370  -7.177 -12.118  1.00  0.00           C  
ATOM    583  CG  GLU A 160       3.812  -6.727 -12.361  1.00  0.00           C  
ATOM    584  CD  GLU A 160       4.001  -6.410 -13.845  1.00  0.00           C  
ATOM    585  OE1 GLU A 160       3.067  -5.907 -14.448  1.00  0.00           O  
ATOM    586  OE2 GLU A 160       5.078  -6.675 -14.355  1.00  0.00           O  
ATOM    587  H   GLU A 160       2.222  -6.338  -9.823  1.00  0.00           H  
ATOM    588  HA  GLU A 160       1.839  -5.109 -12.388  1.00  0.00           H  
ATOM    589  HB2 GLU A 160       2.341  -7.857 -11.279  1.00  0.00           H  
ATOM    590  HB3 GLU A 160       1.993  -7.674 -12.996  1.00  0.00           H  
ATOM    591  HG2 GLU A 160       4.017  -5.844 -11.775  1.00  0.00           H  
ATOM    592  HG3 GLU A 160       4.489  -7.518 -12.072  1.00  0.00           H  
ATOM    593  N   ALA A 161      -0.663  -6.833 -11.159  1.00  0.00           N  
ATOM    594  CA  ALA A 161      -2.105  -7.141 -11.374  1.00  0.00           C  
ATOM    595  C   ALA A 161      -2.877  -5.847 -11.644  1.00  0.00           C  
ATOM    596  O   ALA A 161      -3.636  -5.750 -12.587  1.00  0.00           O  
ATOM    597  CB  ALA A 161      -2.573  -7.783 -10.067  1.00  0.00           C  
ATOM    598  H   ALA A 161      -0.235  -7.060 -10.306  1.00  0.00           H  
ATOM    599  HA  ALA A 161      -2.227  -7.833 -12.192  1.00  0.00           H  
ATOM    600  HB1 ALA A 161      -1.717  -8.000  -9.447  1.00  0.00           H  
ATOM    601  HB2 ALA A 161      -3.231  -7.102  -9.547  1.00  0.00           H  
ATOM    602  HB3 ALA A 161      -3.103  -8.699 -10.285  1.00  0.00           H  
ATOM    603  N   ILE A 162      -2.682  -4.850 -10.824  1.00  0.00           N  
ATOM    604  CA  ILE A 162      -3.399  -3.560 -11.034  1.00  0.00           C  
ATOM    605  C   ILE A 162      -2.510  -2.592 -11.820  1.00  0.00           C  
ATOM    606  O   ILE A 162      -1.300  -2.631 -11.726  1.00  0.00           O  
ATOM    607  CB  ILE A 162      -3.669  -3.016  -9.630  1.00  0.00           C  
ATOM    608  CG1 ILE A 162      -4.410  -4.073  -8.805  1.00  0.00           C  
ATOM    609  CG2 ILE A 162      -4.530  -1.756  -9.729  1.00  0.00           C  
ATOM    610  CD1 ILE A 162      -4.514  -3.606  -7.351  1.00  0.00           C  
ATOM    611  H   ILE A 162      -2.062  -4.949 -10.071  1.00  0.00           H  
ATOM    612  HA  ILE A 162      -4.330  -3.725 -11.553  1.00  0.00           H  
ATOM    613  HB  ILE A 162      -2.731  -2.775  -9.150  1.00  0.00           H  
ATOM    614 HG12 ILE A 162      -5.402  -4.214  -9.210  1.00  0.00           H  
ATOM    615 HG13 ILE A 162      -3.869  -5.007  -8.846  1.00  0.00           H  
ATOM    616 HG21 ILE A 162      -5.189  -1.838 -10.580  1.00  0.00           H  
ATOM    617 HG22 ILE A 162      -5.116  -1.649  -8.829  1.00  0.00           H  
ATOM    618 HG23 ILE A 162      -3.892  -0.894  -9.850  1.00  0.00           H  
ATOM    619 HD11 ILE A 162      -4.535  -2.527  -7.320  1.00  0.00           H  
ATOM    620 HD12 ILE A 162      -5.419  -3.997  -6.911  1.00  0.00           H  
ATOM    621 HD13 ILE A 162      -3.660  -3.966  -6.797  1.00  0.00           H  
ATOM    622  N   ASP A 163      -3.100  -1.725 -12.598  1.00  0.00           N  
ATOM    623  CA  ASP A 163      -2.282  -0.760 -13.388  1.00  0.00           C  
ATOM    624  C   ASP A 163      -2.743   0.680 -13.135  1.00  0.00           C  
ATOM    625  O   ASP A 163      -2.311   1.601 -13.800  1.00  0.00           O  
ATOM    626  CB  ASP A 163      -2.516  -1.150 -14.847  1.00  0.00           C  
ATOM    627  CG  ASP A 163      -1.329  -1.974 -15.351  1.00  0.00           C  
ATOM    628  OD1 ASP A 163      -0.655  -2.569 -14.527  1.00  0.00           O  
ATOM    629  OD2 ASP A 163      -1.115  -1.994 -16.552  1.00  0.00           O  
ATOM    630  H   ASP A 163      -4.078  -1.709 -12.663  1.00  0.00           H  
ATOM    631  HA  ASP A 163      -1.237  -0.868 -13.145  1.00  0.00           H  
ATOM    632  HB2 ASP A 163      -3.420  -1.737 -14.923  1.00  0.00           H  
ATOM    633  HB3 ASP A 163      -2.615  -0.258 -15.447  1.00  0.00           H  
ATOM    634  N   ASP A 164      -3.610   0.889 -12.180  1.00  0.00           N  
ATOM    635  CA  ASP A 164      -4.081   2.276 -11.897  1.00  0.00           C  
ATOM    636  C   ASP A 164      -3.538   2.758 -10.547  1.00  0.00           C  
ATOM    637  O   ASP A 164      -3.529   3.938 -10.259  1.00  0.00           O  
ATOM    638  CB  ASP A 164      -5.607   2.183 -11.861  1.00  0.00           C  
ATOM    639  CG  ASP A 164      -6.205   3.131 -12.903  1.00  0.00           C  
ATOM    640  OD1 ASP A 164      -6.358   2.711 -14.039  1.00  0.00           O  
ATOM    641  OD2 ASP A 164      -6.501   4.259 -12.547  1.00  0.00           O  
ATOM    642  H   ASP A 164      -3.948   0.141 -11.648  1.00  0.00           H  
ATOM    643  HA  ASP A 164      -3.774   2.945 -12.685  1.00  0.00           H  
ATOM    644  HB2 ASP A 164      -5.972   1.864 -12.826  1.00  0.00           H  
ATOM    645  HB3 ASP A 164      -6.022   3.151 -11.624  1.00  0.00           H  
ATOM    646  N   ILE A 165      -3.084   1.856  -9.719  1.00  0.00           N  
ATOM    647  CA  ILE A 165      -2.541   2.272  -8.394  1.00  0.00           C  
ATOM    648  C   ILE A 165      -1.028   2.515  -8.494  1.00  0.00           C  
ATOM    649  O   ILE A 165      -0.315   1.708  -9.056  1.00  0.00           O  
ATOM    650  CB  ILE A 165      -2.830   1.094  -7.464  1.00  0.00           C  
ATOM    651  CG1 ILE A 165      -4.335   0.817  -7.447  1.00  0.00           C  
ATOM    652  CG2 ILE A 165      -2.359   1.431  -6.050  1.00  0.00           C  
ATOM    653  CD1 ILE A 165      -5.078   2.063  -6.959  1.00  0.00           C  
ATOM    654  H   ILE A 165      -3.097   0.909  -9.967  1.00  0.00           H  
ATOM    655  HA  ILE A 165      -3.051   3.153  -8.041  1.00  0.00           H  
ATOM    656  HB  ILE A 165      -2.305   0.219  -7.820  1.00  0.00           H  
ATOM    657 HG12 ILE A 165      -4.665   0.568  -8.445  1.00  0.00           H  
ATOM    658 HG13 ILE A 165      -4.541  -0.009  -6.783  1.00  0.00           H  
ATOM    659 HG21 ILE A 165      -2.722   2.410  -5.772  1.00  0.00           H  
ATOM    660 HG22 ILE A 165      -2.741   0.695  -5.358  1.00  0.00           H  
ATOM    661 HG23 ILE A 165      -1.279   1.427  -6.018  1.00  0.00           H  
ATOM    662 HD11 ILE A 165      -4.383   2.723  -6.460  1.00  0.00           H  
ATOM    663 HD12 ILE A 165      -5.516   2.574  -7.804  1.00  0.00           H  
ATOM    664 HD13 ILE A 165      -5.856   1.771  -6.271  1.00  0.00           H  
ATOM    665  N   PRO A 166      -0.581   3.619  -7.944  1.00  0.00           N  
ATOM    666  CA  PRO A 166       0.866   3.945  -7.988  1.00  0.00           C  
ATOM    667  C   PRO A 166       1.639   3.052  -7.019  1.00  0.00           C  
ATOM    668  O   PRO A 166       2.140   3.502  -6.009  1.00  0.00           O  
ATOM    669  CB  PRO A 166       0.922   5.400  -7.534  1.00  0.00           C  
ATOM    670  CG  PRO A 166      -0.307   5.589  -6.704  1.00  0.00           C  
ATOM    671  CD  PRO A 166      -1.357   4.654  -7.245  1.00  0.00           C  
ATOM    672  HA  PRO A 166       1.251   3.849  -8.988  1.00  0.00           H  
ATOM    673  HB2 PRO A 166       1.807   5.574  -6.941  1.00  0.00           H  
ATOM    674  HB3 PRO A 166       0.904   6.060  -8.388  1.00  0.00           H  
ATOM    675  HG2 PRO A 166      -0.096   5.346  -5.675  1.00  0.00           H  
ATOM    676  HG3 PRO A 166      -0.649   6.608  -6.778  1.00  0.00           H  
ATOM    677  HD2 PRO A 166      -1.929   4.220  -6.439  1.00  0.00           H  
ATOM    678  HD3 PRO A 166      -2.006   5.173  -7.935  1.00  0.00           H  
ATOM    679  N   PHE A 167       1.740   1.789  -7.319  1.00  0.00           N  
ATOM    680  CA  PHE A 167       2.483   0.871  -6.412  1.00  0.00           C  
ATOM    681  C   PHE A 167       3.957   1.278  -6.351  1.00  0.00           C  
ATOM    682  O   PHE A 167       4.634   1.346  -7.358  1.00  0.00           O  
ATOM    683  CB  PHE A 167       2.345  -0.516  -7.038  1.00  0.00           C  
ATOM    684  CG  PHE A 167       1.210  -1.262  -6.379  1.00  0.00           C  
ATOM    685  CD1 PHE A 167      -0.103  -0.795  -6.513  1.00  0.00           C  
ATOM    686  CD2 PHE A 167       1.469  -2.417  -5.633  1.00  0.00           C  
ATOM    687  CE1 PHE A 167      -1.157  -1.484  -5.899  1.00  0.00           C  
ATOM    688  CE2 PHE A 167       0.416  -3.106  -5.020  1.00  0.00           C  
ATOM    689  CZ  PHE A 167      -0.895  -2.650  -5.160  1.00  0.00           C  
ATOM    690  H   PHE A 167       1.329   1.446  -8.140  1.00  0.00           H  
ATOM    691  HA  PHE A 167       2.046   0.878  -5.425  1.00  0.00           H  
ATOM    692  HB2 PHE A 167       2.145  -0.417  -8.095  1.00  0.00           H  
ATOM    693  HB3 PHE A 167       3.265  -1.064  -6.895  1.00  0.00           H  
ATOM    694  HD1 PHE A 167      -0.303   0.096  -7.088  1.00  0.00           H  
ATOM    695  HD2 PHE A 167       2.482  -2.777  -5.530  1.00  0.00           H  
ATOM    696  HE1 PHE A 167      -2.170  -1.123  -6.003  1.00  0.00           H  
ATOM    697  HE2 PHE A 167       0.616  -3.998  -4.444  1.00  0.00           H  
ATOM    698  HZ  PHE A 167      -1.707  -3.186  -4.691  1.00  0.00           H  
ATOM    699  N   GLY A 168       4.458   1.548  -5.180  1.00  0.00           N  
ATOM    700  CA  GLY A 168       5.888   1.948  -5.058  1.00  0.00           C  
ATOM    701  C   GLY A 168       6.592   1.023  -4.062  1.00  0.00           C  
ATOM    702  O   GLY A 168       5.984   0.502  -3.150  1.00  0.00           O  
ATOM    703  H   GLY A 168       3.895   1.486  -4.380  1.00  0.00           H  
ATOM    704  HA2 GLY A 168       6.367   1.871  -6.023  1.00  0.00           H  
ATOM    705  HA3 GLY A 168       5.948   2.968  -4.707  1.00  0.00           H  
ATOM    706  N   ILE A 169       7.869   0.814  -4.231  1.00  0.00           N  
ATOM    707  CA  ILE A 169       8.606  -0.080  -3.291  1.00  0.00           C  
ATOM    708  C   ILE A 169      10.005   0.478  -3.014  1.00  0.00           C  
ATOM    709  O   ILE A 169      10.612   1.105  -3.859  1.00  0.00           O  
ATOM    710  CB  ILE A 169       8.699  -1.423  -4.013  1.00  0.00           C  
ATOM    711  CG1 ILE A 169       9.510  -2.403  -3.161  1.00  0.00           C  
ATOM    712  CG2 ILE A 169       9.392  -1.229  -5.363  1.00  0.00           C  
ATOM    713  CD1 ILE A 169       8.760  -3.732  -3.059  1.00  0.00           C  
ATOM    714  H   ILE A 169       8.343   1.243  -4.974  1.00  0.00           H  
ATOM    715  HA  ILE A 169       8.056  -0.194  -2.370  1.00  0.00           H  
ATOM    716  HB  ILE A 169       7.706  -1.817  -4.171  1.00  0.00           H  
ATOM    717 HG12 ILE A 169      10.473  -2.567  -3.622  1.00  0.00           H  
ATOM    718 HG13 ILE A 169       9.649  -1.992  -2.173  1.00  0.00           H  
ATOM    719 HG21 ILE A 169      10.372  -0.804  -5.206  1.00  0.00           H  
ATOM    720 HG22 ILE A 169       9.489  -2.184  -5.858  1.00  0.00           H  
ATOM    721 HG23 ILE A 169       8.804  -0.564  -5.976  1.00  0.00           H  
ATOM    722 HD11 ILE A 169       8.477  -4.063  -4.047  1.00  0.00           H  
ATOM    723 HD12 ILE A 169       9.401  -4.473  -2.603  1.00  0.00           H  
ATOM    724 HD13 ILE A 169       7.875  -3.601  -2.455  1.00  0.00           H  
ATOM    725  N   THR A 170      10.521   0.253  -1.837  1.00  0.00           N  
ATOM    726  CA  THR A 170      11.882   0.768  -1.506  1.00  0.00           C  
ATOM    727  C   THR A 170      12.429   0.093  -0.259  1.00  0.00           C  
ATOM    728  O   THR A 170      11.701  -0.412   0.574  1.00  0.00           O  
ATOM    729  CB  THR A 170      11.716   2.266  -1.252  1.00  0.00           C  
ATOM    730  OG1 THR A 170      12.932   2.789  -0.736  1.00  0.00           O  
ATOM    731  CG2 THR A 170      10.592   2.503  -0.243  1.00  0.00           C  
ATOM    732  H   THR A 170      10.013  -0.256  -1.170  1.00  0.00           H  
ATOM    733  HA  THR A 170      12.558   0.617  -2.329  1.00  0.00           H  
ATOM    734  HB  THR A 170      11.480   2.760  -2.176  1.00  0.00           H  
ATOM    735  HG1 THR A 170      12.840   3.741  -0.667  1.00  0.00           H  
ATOM    736 HG21 THR A 170      10.402   1.591   0.302  1.00  0.00           H  
ATOM    737 HG22 THR A 170      10.886   3.279   0.447  1.00  0.00           H  
ATOM    738 HG23 THR A 170       9.696   2.805  -0.765  1.00  0.00           H  
ATOM    739  N   SER A 171      13.715   0.110  -0.129  1.00  0.00           N  
ATOM    740  CA  SER A 171      14.368  -0.495   1.059  1.00  0.00           C  
ATOM    741  C   SER A 171      15.232   0.560   1.757  1.00  0.00           C  
ATOM    742  O   SER A 171      15.897   0.284   2.735  1.00  0.00           O  
ATOM    743  CB  SER A 171      15.236  -1.624   0.507  1.00  0.00           C  
ATOM    744  OG  SER A 171      16.282  -1.909   1.423  1.00  0.00           O  
ATOM    745  H   SER A 171      14.260   0.547  -0.816  1.00  0.00           H  
ATOM    746  HA  SER A 171      13.629  -0.891   1.739  1.00  0.00           H  
ATOM    747  HB2 SER A 171      14.632  -2.507   0.364  1.00  0.00           H  
ATOM    748  HB3 SER A 171      15.660  -1.322  -0.439  1.00  0.00           H  
ATOM    749  HG  SER A 171      17.118  -1.728   0.987  1.00  0.00           H  
ATOM    750  N   ASN A 172      15.227   1.775   1.261  1.00  0.00           N  
ATOM    751  CA  ASN A 172      16.050   2.841   1.901  1.00  0.00           C  
ATOM    752  C   ASN A 172      15.599   3.059   3.348  1.00  0.00           C  
ATOM    753  O   ASN A 172      14.459   3.388   3.608  1.00  0.00           O  
ATOM    754  CB  ASN A 172      15.794   4.095   1.064  1.00  0.00           C  
ATOM    755  CG  ASN A 172      16.820   5.170   1.425  1.00  0.00           C  
ATOM    756  OD1 ASN A 172      17.856   4.873   1.985  1.00  0.00           O  
ATOM    757  ND2 ASN A 172      16.574   6.415   1.126  1.00  0.00           N  
ATOM    758  H   ASN A 172      14.682   1.986   0.467  1.00  0.00           H  
ATOM    759  HA  ASN A 172      17.096   2.582   1.867  1.00  0.00           H  
ATOM    760  HB2 ASN A 172      15.882   3.851   0.015  1.00  0.00           H  
ATOM    761  HB3 ASN A 172      14.799   4.464   1.264  1.00  0.00           H  
ATOM    762 HD21 ASN A 172      15.737   6.655   0.675  1.00  0.00           H  
ATOM    763 HD22 ASN A 172      17.224   7.112   1.353  1.00  0.00           H  
ATOM    764  N   SER A 173      16.484   2.879   4.291  1.00  0.00           N  
ATOM    765  CA  SER A 173      16.105   3.075   5.722  1.00  0.00           C  
ATOM    766  C   SER A 173      15.428   4.435   5.912  1.00  0.00           C  
ATOM    767  O   SER A 173      14.597   4.610   6.780  1.00  0.00           O  
ATOM    768  CB  SER A 173      17.422   3.021   6.494  1.00  0.00           C  
ATOM    769  OG  SER A 173      18.431   3.694   5.757  1.00  0.00           O  
ATOM    770  H   SER A 173      17.399   2.614   4.060  1.00  0.00           H  
ATOM    771  HA  SER A 173      15.452   2.281   6.051  1.00  0.00           H  
ATOM    772  HB2 SER A 173      17.297   3.501   7.454  1.00  0.00           H  
ATOM    773  HB3 SER A 173      17.711   1.990   6.643  1.00  0.00           H  
ATOM    774  HG  SER A 173      19.057   3.037   5.443  1.00  0.00           H  
ATOM    775  N   ASP A 174      15.776   5.399   5.103  1.00  0.00           N  
ATOM    776  CA  ASP A 174      15.146   6.743   5.240  1.00  0.00           C  
ATOM    777  C   ASP A 174      13.625   6.617   5.140  1.00  0.00           C  
ATOM    778  O   ASP A 174      12.890   7.215   5.901  1.00  0.00           O  
ATOM    779  CB  ASP A 174      15.699   7.563   4.074  1.00  0.00           C  
ATOM    780  CG  ASP A 174      16.290   8.871   4.606  1.00  0.00           C  
ATOM    781  OD1 ASP A 174      15.521   9.773   4.892  1.00  0.00           O  
ATOM    782  OD2 ASP A 174      17.504   8.947   4.718  1.00  0.00           O  
ATOM    783  H   ASP A 174      16.446   5.239   4.407  1.00  0.00           H  
ATOM    784  HA  ASP A 174      15.426   7.197   6.177  1.00  0.00           H  
ATOM    785  HB2 ASP A 174      16.469   6.999   3.568  1.00  0.00           H  
ATOM    786  HB3 ASP A 174      14.902   7.786   3.380  1.00  0.00           H  
ATOM    787  N   VAL A 175      13.146   5.837   4.209  1.00  0.00           N  
ATOM    788  CA  VAL A 175      11.673   5.666   4.065  1.00  0.00           C  
ATOM    789  C   VAL A 175      11.133   4.817   5.220  1.00  0.00           C  
ATOM    790  O   VAL A 175       9.982   4.921   5.596  1.00  0.00           O  
ATOM    791  CB  VAL A 175      11.485   4.943   2.730  1.00  0.00           C  
ATOM    792  CG1 VAL A 175       9.991   4.790   2.437  1.00  0.00           C  
ATOM    793  CG2 VAL A 175      12.142   5.755   1.612  1.00  0.00           C  
ATOM    794  H   VAL A 175      13.756   5.360   3.608  1.00  0.00           H  
ATOM    795  HA  VAL A 175      11.182   6.626   4.039  1.00  0.00           H  
ATOM    796  HB  VAL A 175      11.944   3.966   2.782  1.00  0.00           H  
ATOM    797 HG11 VAL A 175       9.423   5.390   3.132  1.00  0.00           H  
ATOM    798 HG12 VAL A 175       9.787   5.117   1.428  1.00  0.00           H  
ATOM    799 HG13 VAL A 175       9.708   3.753   2.543  1.00  0.00           H  
ATOM    800 HG21 VAL A 175      12.802   6.493   2.042  1.00  0.00           H  
ATOM    801 HG22 VAL A 175      12.708   5.094   0.972  1.00  0.00           H  
ATOM    802 HG23 VAL A 175      11.378   6.251   1.031  1.00  0.00           H  
ATOM    803  N   PHE A 176      11.959   3.978   5.784  1.00  0.00           N  
ATOM    804  CA  PHE A 176      11.500   3.120   6.916  1.00  0.00           C  
ATOM    805  C   PHE A 176      11.395   3.952   8.195  1.00  0.00           C  
ATOM    806  O   PHE A 176      10.363   4.005   8.833  1.00  0.00           O  
ATOM    807  CB  PHE A 176      12.583   2.050   7.071  1.00  0.00           C  
ATOM    808  CG  PHE A 176      12.417   0.995   6.002  1.00  0.00           C  
ATOM    809  CD1 PHE A 176      12.501   1.348   4.650  1.00  0.00           C  
ATOM    810  CD2 PHE A 176      12.179  -0.337   6.361  1.00  0.00           C  
ATOM    811  CE1 PHE A 176      12.348   0.377   3.661  1.00  0.00           C  
ATOM    812  CE2 PHE A 176      12.026  -1.313   5.369  1.00  0.00           C  
ATOM    813  CZ  PHE A 176      12.111  -0.954   4.018  1.00  0.00           C  
ATOM    814  H   PHE A 176      12.883   3.912   5.464  1.00  0.00           H  
ATOM    815  HA  PHE A 176      10.554   2.659   6.683  1.00  0.00           H  
ATOM    816  HB2 PHE A 176      13.557   2.507   6.975  1.00  0.00           H  
ATOM    817  HB3 PHE A 176      12.497   1.589   8.044  1.00  0.00           H  
ATOM    818  HD1 PHE A 176      12.685   2.370   4.369  1.00  0.00           H  
ATOM    819  HD2 PHE A 176      12.114  -0.611   7.404  1.00  0.00           H  
ATOM    820  HE1 PHE A 176      12.414   0.657   2.622  1.00  0.00           H  
ATOM    821  HE2 PHE A 176      11.844  -2.343   5.643  1.00  0.00           H  
ATOM    822  HZ  PHE A 176      11.992  -1.704   3.253  1.00  0.00           H  
ATOM    823  N   SER A 177      12.462   4.599   8.572  1.00  0.00           N  
ATOM    824  CA  SER A 177      12.436   5.427   9.811  1.00  0.00           C  
ATOM    825  C   SER A 177      11.369   6.521   9.701  1.00  0.00           C  
ATOM    826  O   SER A 177      10.910   7.054  10.692  1.00  0.00           O  
ATOM    827  CB  SER A 177      13.832   6.046   9.899  1.00  0.00           C  
ATOM    828  OG  SER A 177      14.254   6.068  11.255  1.00  0.00           O  
ATOM    829  H   SER A 177      13.283   4.537   8.040  1.00  0.00           H  
ATOM    830  HA  SER A 177      12.254   4.807  10.674  1.00  0.00           H  
ATOM    831  HB2 SER A 177      14.524   5.457   9.317  1.00  0.00           H  
ATOM    832  HB3 SER A 177      13.804   7.055   9.514  1.00  0.00           H  
ATOM    833  HG  SER A 177      14.077   5.205  11.635  1.00  0.00           H  
ATOM    834  N   LYS A 178      10.972   6.863   8.505  1.00  0.00           N  
ATOM    835  CA  LYS A 178       9.937   7.923   8.340  1.00  0.00           C  
ATOM    836  C   LYS A 178       8.636   7.510   9.036  1.00  0.00           C  
ATOM    837  O   LYS A 178       8.124   8.214   9.882  1.00  0.00           O  
ATOM    838  CB  LYS A 178       9.727   8.043   6.832  1.00  0.00           C  
ATOM    839  CG  LYS A 178       9.860   9.510   6.416  1.00  0.00           C  
ATOM    840  CD  LYS A 178       9.066   9.753   5.130  1.00  0.00           C  
ATOM    841  CE  LYS A 178       8.943  11.259   4.885  1.00  0.00           C  
ATOM    842  NZ  LYS A 178       7.789  11.691   5.725  1.00  0.00           N  
ATOM    843  H   LYS A 178      11.354   6.424   7.717  1.00  0.00           H  
ATOM    844  HA  LYS A 178      10.293   8.861   8.737  1.00  0.00           H  
ATOM    845  HB2 LYS A 178      10.471   7.454   6.316  1.00  0.00           H  
ATOM    846  HB3 LYS A 178       8.742   7.683   6.575  1.00  0.00           H  
ATOM    847  HG2 LYS A 178       9.473  10.143   7.202  1.00  0.00           H  
ATOM    848  HG3 LYS A 178      10.901   9.744   6.245  1.00  0.00           H  
ATOM    849  HD2 LYS A 178       9.578   9.294   4.299  1.00  0.00           H  
ATOM    850  HD3 LYS A 178       8.080   9.322   5.229  1.00  0.00           H  
ATOM    851  HE2 LYS A 178       9.844  11.765   5.196  1.00  0.00           H  
ATOM    852  HE3 LYS A 178       8.741  11.455   3.842  1.00  0.00           H  
ATOM    853  HZ1 LYS A 178       7.953  11.405   6.712  1.00  0.00           H  
ATOM    854  HZ2 LYS A 178       7.695  12.725   5.679  1.00  0.00           H  
ATOM    855  HZ3 LYS A 178       6.918  11.245   5.373  1.00  0.00           H  
ATOM    856  N   TYR A 179       8.097   6.373   8.686  1.00  0.00           N  
ATOM    857  CA  TYR A 179       6.835   5.921   9.325  1.00  0.00           C  
ATOM    858  C   TYR A 179       7.133   5.089  10.580  1.00  0.00           C  
ATOM    859  O   TYR A 179       6.267   4.426  11.115  1.00  0.00           O  
ATOM    860  CB  TYR A 179       6.162   5.064   8.259  1.00  0.00           C  
ATOM    861  CG  TYR A 179       5.839   5.925   7.062  1.00  0.00           C  
ATOM    862  CD1 TYR A 179       4.877   6.935   7.168  1.00  0.00           C  
ATOM    863  CD2 TYR A 179       6.496   5.708   5.846  1.00  0.00           C  
ATOM    864  CE1 TYR A 179       4.573   7.731   6.058  1.00  0.00           C  
ATOM    865  CE2 TYR A 179       6.193   6.504   4.735  1.00  0.00           C  
ATOM    866  CZ  TYR A 179       5.250   7.525   4.843  1.00  0.00           C  
ATOM    867  OH  TYR A 179       4.931   8.301   3.747  1.00  0.00           O  
ATOM    868  H   TYR A 179       8.519   5.816   8.002  1.00  0.00           H  
ATOM    869  HA  TYR A 179       6.209   6.764   9.569  1.00  0.00           H  
ATOM    870  HB2 TYR A 179       6.829   4.268   7.961  1.00  0.00           H  
ATOM    871  HB3 TYR A 179       5.257   4.644   8.655  1.00  0.00           H  
ATOM    872  HD1 TYR A 179       4.370   7.102   8.108  1.00  0.00           H  
ATOM    873  HD2 TYR A 179       7.239   4.928   5.764  1.00  0.00           H  
ATOM    874  HE1 TYR A 179       3.831   8.511   6.141  1.00  0.00           H  
ATOM    875  HE2 TYR A 179       6.700   6.338   3.796  1.00  0.00           H  
ATOM    876  HH  TYR A 179       5.036   9.221   4.003  1.00  0.00           H  
ATOM    877  N   GLN A 180       8.350   5.124  11.056  1.00  0.00           N  
ATOM    878  CA  GLN A 180       8.698   4.342  12.276  1.00  0.00           C  
ATOM    879  C   GLN A 180       8.272   2.884  12.120  1.00  0.00           C  
ATOM    880  O   GLN A 180       7.433   2.386  12.845  1.00  0.00           O  
ATOM    881  CB  GLN A 180       7.930   5.017  13.408  1.00  0.00           C  
ATOM    882  CG  GLN A 180       8.504   6.416  13.626  1.00  0.00           C  
ATOM    883  CD  GLN A 180       8.787   6.628  15.115  1.00  0.00           C  
ATOM    884  OE1 GLN A 180       9.928   6.741  15.518  1.00  0.00           O  
ATOM    885  NE2 GLN A 180       7.789   6.685  15.953  1.00  0.00           N  
ATOM    886  H   GLN A 180       9.034   5.668  10.616  1.00  0.00           H  
ATOM    887  HA  GLN A 180       9.758   4.403  12.467  1.00  0.00           H  
ATOM    888  HB2 GLN A 180       6.886   5.091  13.145  1.00  0.00           H  
ATOM    889  HB3 GLN A 180       8.035   4.437  14.314  1.00  0.00           H  
ATOM    890  HG2 GLN A 180       9.423   6.514  13.066  1.00  0.00           H  
ATOM    891  HG3 GLN A 180       7.794   7.154  13.286  1.00  0.00           H  
ATOM    892 HE21 GLN A 180       6.870   6.593  15.628  1.00  0.00           H  
ATOM    893 HE22 GLN A 180       7.959   6.821  16.909  1.00  0.00           H  
ATOM    894  N   LEU A 181       8.854   2.194  11.182  1.00  0.00           N  
ATOM    895  CA  LEU A 181       8.496   0.759  10.980  1.00  0.00           C  
ATOM    896  C   LEU A 181       9.495  -0.135  11.714  1.00  0.00           C  
ATOM    897  O   LEU A 181      10.687  -0.058  11.495  1.00  0.00           O  
ATOM    898  CB  LEU A 181       8.592   0.517   9.472  1.00  0.00           C  
ATOM    899  CG  LEU A 181       7.421   1.200   8.761  1.00  0.00           C  
ATOM    900  CD1 LEU A 181       7.831   1.549   7.329  1.00  0.00           C  
ATOM    901  CD2 LEU A 181       6.222   0.250   8.730  1.00  0.00           C  
ATOM    902  H   LEU A 181       9.533   2.617  10.617  1.00  0.00           H  
ATOM    903  HA  LEU A 181       7.492   0.567  11.322  1.00  0.00           H  
ATOM    904  HB2 LEU A 181       9.523   0.918   9.103  1.00  0.00           H  
ATOM    905  HB3 LEU A 181       8.558  -0.544   9.277  1.00  0.00           H  
ATOM    906  HG  LEU A 181       7.154   2.101   9.289  1.00  0.00           H  
ATOM    907 HD11 LEU A 181       8.691   2.200   7.349  1.00  0.00           H  
ATOM    908 HD12 LEU A 181       8.076   0.644   6.794  1.00  0.00           H  
ATOM    909 HD13 LEU A 181       7.012   2.049   6.833  1.00  0.00           H  
ATOM    910 HD21 LEU A 181       6.267  -0.415   9.580  1.00  0.00           H  
ATOM    911 HD22 LEU A 181       5.308   0.824   8.769  1.00  0.00           H  
ATOM    912 HD23 LEU A 181       6.245  -0.328   7.817  1.00  0.00           H  
ATOM    913  N   ASP A 182       9.022  -0.989  12.578  1.00  0.00           N  
ATOM    914  CA  ASP A 182       9.955  -1.889  13.312  1.00  0.00           C  
ATOM    915  C   ASP A 182      10.710  -2.789  12.325  1.00  0.00           C  
ATOM    916  O   ASP A 182      11.713  -3.387  12.660  1.00  0.00           O  
ATOM    917  CB  ASP A 182       9.061  -2.727  14.226  1.00  0.00           C  
ATOM    918  CG  ASP A 182       8.480  -1.838  15.327  1.00  0.00           C  
ATOM    919  OD1 ASP A 182       9.241  -1.095  15.925  1.00  0.00           O  
ATOM    920  OD2 ASP A 182       7.284  -1.917  15.556  1.00  0.00           O  
ATOM    921  H   ASP A 182       8.057  -1.043  12.739  1.00  0.00           H  
ATOM    922  HA  ASP A 182      10.650  -1.312  13.904  1.00  0.00           H  
ATOM    923  HB2 ASP A 182       8.255  -3.154  13.646  1.00  0.00           H  
ATOM    924  HB3 ASP A 182       9.643  -3.519  14.672  1.00  0.00           H  
ATOM    925  N   LYS A 183      10.234  -2.889  11.110  1.00  0.00           N  
ATOM    926  CA  LYS A 183      10.920  -3.748  10.103  1.00  0.00           C  
ATOM    927  C   LYS A 183      10.230  -3.595   8.742  1.00  0.00           C  
ATOM    928  O   LYS A 183       9.805  -2.516   8.376  1.00  0.00           O  
ATOM    929  CB  LYS A 183      10.774  -5.175  10.636  1.00  0.00           C  
ATOM    930  CG  LYS A 183       9.291  -5.546  10.709  1.00  0.00           C  
ATOM    931  CD  LYS A 183       9.137  -6.883  11.436  1.00  0.00           C  
ATOM    932  CE  LYS A 183       8.072  -6.753  12.526  1.00  0.00           C  
ATOM    933  NZ  LYS A 183       6.809  -7.209  11.880  1.00  0.00           N  
ATOM    934  H   LYS A 183       9.424  -2.399  10.857  1.00  0.00           H  
ATOM    935  HA  LYS A 183      11.964  -3.484  10.030  1.00  0.00           H  
ATOM    936  HB2 LYS A 183      11.286  -5.862   9.979  1.00  0.00           H  
ATOM    937  HB3 LYS A 183      11.207  -5.237  11.617  1.00  0.00           H  
ATOM    938  HG2 LYS A 183       8.755  -4.780  11.248  1.00  0.00           H  
ATOM    939  HG3 LYS A 183       8.892  -5.631   9.710  1.00  0.00           H  
ATOM    940  HD2 LYS A 183       8.839  -7.645  10.730  1.00  0.00           H  
ATOM    941  HD3 LYS A 183      10.080  -7.160  11.886  1.00  0.00           H  
ATOM    942  HE2 LYS A 183       8.314  -7.385  13.367  1.00  0.00           H  
ATOM    943  HE3 LYS A 183       7.982  -5.724  12.842  1.00  0.00           H  
ATOM    944  HZ1 LYS A 183       6.740  -6.799  10.926  1.00  0.00           H  
ATOM    945  HZ2 LYS A 183       6.807  -8.246  11.813  1.00  0.00           H  
ATOM    946  HZ3 LYS A 183       5.996  -6.901  12.451  1.00  0.00           H  
ATOM    947  N   ASP A 184      10.110  -4.656   7.989  1.00  0.00           N  
ATOM    948  CA  ASP A 184       9.443  -4.545   6.660  1.00  0.00           C  
ATOM    949  C   ASP A 184       7.929  -4.715   6.808  1.00  0.00           C  
ATOM    950  O   ASP A 184       7.448  -5.256   7.784  1.00  0.00           O  
ATOM    951  CB  ASP A 184      10.028  -5.678   5.815  1.00  0.00           C  
ATOM    952  CG  ASP A 184       9.787  -7.020   6.512  1.00  0.00           C  
ATOM    953  OD1 ASP A 184       8.636  -7.404   6.631  1.00  0.00           O  
ATOM    954  OD2 ASP A 184      10.758  -7.638   6.916  1.00  0.00           O  
ATOM    955  H   ASP A 184      10.455  -5.518   8.296  1.00  0.00           H  
ATOM    956  HA  ASP A 184       9.669  -3.594   6.206  1.00  0.00           H  
ATOM    957  HB2 ASP A 184       9.551  -5.687   4.846  1.00  0.00           H  
ATOM    958  HB3 ASP A 184      11.087  -5.522   5.690  1.00  0.00           H  
ATOM    959  N   GLY A 185       7.177  -4.256   5.846  1.00  0.00           N  
ATOM    960  CA  GLY A 185       5.694  -4.389   5.931  1.00  0.00           C  
ATOM    961  C   GLY A 185       5.051  -3.703   4.724  1.00  0.00           C  
ATOM    962  O   GLY A 185       5.727  -3.153   3.878  1.00  0.00           O  
ATOM    963  H   GLY A 185       7.586  -3.821   5.068  1.00  0.00           H  
ATOM    964  HA2 GLY A 185       5.426  -5.436   5.935  1.00  0.00           H  
ATOM    965  HA3 GLY A 185       5.342  -3.923   6.840  1.00  0.00           H  
ATOM    966  N   VAL A 186       3.748  -3.730   4.638  1.00  0.00           N  
ATOM    967  CA  VAL A 186       3.066  -3.077   3.483  1.00  0.00           C  
ATOM    968  C   VAL A 186       1.887  -2.229   3.972  1.00  0.00           C  
ATOM    969  O   VAL A 186       0.965  -2.724   4.588  1.00  0.00           O  
ATOM    970  CB  VAL A 186       2.576  -4.229   2.602  1.00  0.00           C  
ATOM    971  CG1 VAL A 186       3.763  -5.111   2.212  1.00  0.00           C  
ATOM    972  CG2 VAL A 186       1.548  -5.065   3.368  1.00  0.00           C  
ATOM    973  H   VAL A 186       3.219  -4.177   5.331  1.00  0.00           H  
ATOM    974  HA  VAL A 186       3.764  -2.466   2.933  1.00  0.00           H  
ATOM    975  HB  VAL A 186       2.119  -3.828   1.708  1.00  0.00           H  
ATOM    976 HG11 VAL A 186       4.254  -5.471   3.105  1.00  0.00           H  
ATOM    977 HG12 VAL A 186       3.413  -5.952   1.631  1.00  0.00           H  
ATOM    978 HG13 VAL A 186       4.464  -4.535   1.625  1.00  0.00           H  
ATOM    979 HG21 VAL A 186       1.898  -5.231   4.376  1.00  0.00           H  
ATOM    980 HG22 VAL A 186       0.606  -4.538   3.397  1.00  0.00           H  
ATOM    981 HG23 VAL A 186       1.415  -6.015   2.871  1.00  0.00           H  
ATOM    982  N   VAL A 187       1.916  -0.953   3.700  1.00  0.00           N  
ATOM    983  CA  VAL A 187       0.803  -0.065   4.144  1.00  0.00           C  
ATOM    984  C   VAL A 187       0.197   0.654   2.935  1.00  0.00           C  
ATOM    985  O   VAL A 187       0.796   0.717   1.880  1.00  0.00           O  
ATOM    986  CB  VAL A 187       1.461   0.938   5.093  1.00  0.00           C  
ATOM    987  CG1 VAL A 187       0.419   1.952   5.567  1.00  0.00           C  
ATOM    988  CG2 VAL A 187       2.037   0.197   6.302  1.00  0.00           C  
ATOM    989  H   VAL A 187       2.670  -0.577   3.201  1.00  0.00           H  
ATOM    990  HA  VAL A 187       0.049  -0.632   4.668  1.00  0.00           H  
ATOM    991  HB  VAL A 187       2.256   1.454   4.576  1.00  0.00           H  
ATOM    992 HG11 VAL A 187      -0.411   1.431   6.020  1.00  0.00           H  
ATOM    993 HG12 VAL A 187       0.867   2.615   6.292  1.00  0.00           H  
ATOM    994 HG13 VAL A 187       0.066   2.527   4.723  1.00  0.00           H  
ATOM    995 HG21 VAL A 187       1.690  -0.826   6.297  1.00  0.00           H  
ATOM    996 HG22 VAL A 187       3.116   0.211   6.252  1.00  0.00           H  
ATOM    997 HG23 VAL A 187       1.712   0.682   7.211  1.00  0.00           H  
ATOM    998  N   LEU A 188      -0.982   1.197   3.074  1.00  0.00           N  
ATOM    999  CA  LEU A 188      -1.606   1.908   1.923  1.00  0.00           C  
ATOM   1000  C   LEU A 188      -1.714   3.403   2.235  1.00  0.00           C  
ATOM   1001  O   LEU A 188      -1.856   3.799   3.373  1.00  0.00           O  
ATOM   1002  CB  LEU A 188      -2.991   1.277   1.773  1.00  0.00           C  
ATOM   1003  CG  LEU A 188      -3.649   1.781   0.489  1.00  0.00           C  
ATOM   1004  CD1 LEU A 188      -4.142   0.588  -0.331  1.00  0.00           C  
ATOM   1005  CD2 LEU A 188      -4.835   2.676   0.847  1.00  0.00           C  
ATOM   1006  H   LEU A 188      -1.457   1.143   3.932  1.00  0.00           H  
ATOM   1007  HA  LEU A 188      -1.028   1.751   1.025  1.00  0.00           H  
ATOM   1008  HB2 LEU A 188      -2.893   0.203   1.730  1.00  0.00           H  
ATOM   1009  HB3 LEU A 188      -3.602   1.546   2.619  1.00  0.00           H  
ATOM   1010  HG  LEU A 188      -2.931   2.345  -0.088  1.00  0.00           H  
ATOM   1011 HD11 LEU A 188      -4.364  -0.236   0.332  1.00  0.00           H  
ATOM   1012 HD12 LEU A 188      -5.033   0.866  -0.872  1.00  0.00           H  
ATOM   1013 HD13 LEU A 188      -3.374   0.289  -1.029  1.00  0.00           H  
ATOM   1014 HD21 LEU A 188      -5.127   2.496   1.872  1.00  0.00           H  
ATOM   1015 HD22 LEU A 188      -4.554   3.712   0.729  1.00  0.00           H  
ATOM   1016 HD23 LEU A 188      -5.666   2.452   0.192  1.00  0.00           H  
ATOM   1017  N   PHE A 189      -1.630   4.238   1.238  1.00  0.00           N  
ATOM   1018  CA  PHE A 189      -1.713   5.696   1.488  1.00  0.00           C  
ATOM   1019  C   PHE A 189      -2.846   6.314   0.668  1.00  0.00           C  
ATOM   1020  O   PHE A 189      -2.828   6.294  -0.547  1.00  0.00           O  
ATOM   1021  CB  PHE A 189      -0.366   6.229   1.025  1.00  0.00           C  
ATOM   1022  CG  PHE A 189       0.671   5.969   2.091  1.00  0.00           C  
ATOM   1023  CD1 PHE A 189       1.235   4.693   2.219  1.00  0.00           C  
ATOM   1024  CD2 PHE A 189       1.068   6.998   2.952  1.00  0.00           C  
ATOM   1025  CE1 PHE A 189       2.195   4.448   3.206  1.00  0.00           C  
ATOM   1026  CE2 PHE A 189       2.028   6.752   3.942  1.00  0.00           C  
ATOM   1027  CZ  PHE A 189       2.592   5.477   4.068  1.00  0.00           C  
ATOM   1028  H   PHE A 189      -1.498   3.911   0.328  1.00  0.00           H  
ATOM   1029  HA  PHE A 189      -1.850   5.896   2.538  1.00  0.00           H  
ATOM   1030  HB2 PHE A 189      -0.078   5.730   0.113  1.00  0.00           H  
ATOM   1031  HB3 PHE A 189      -0.446   7.284   0.845  1.00  0.00           H  
ATOM   1032  HD1 PHE A 189       0.929   3.900   1.553  1.00  0.00           H  
ATOM   1033  HD2 PHE A 189       0.633   7.983   2.855  1.00  0.00           H  
ATOM   1034  HE1 PHE A 189       2.630   3.464   3.303  1.00  0.00           H  
ATOM   1035  HE2 PHE A 189       2.334   7.546   4.607  1.00  0.00           H  
ATOM   1036  HZ  PHE A 189       3.332   5.287   4.831  1.00  0.00           H  
ATOM   1037  N   LYS A 190      -3.828   6.865   1.321  1.00  0.00           N  
ATOM   1038  CA  LYS A 190      -4.959   7.488   0.577  1.00  0.00           C  
ATOM   1039  C   LYS A 190      -5.298   8.852   1.179  1.00  0.00           C  
ATOM   1040  O   LYS A 190      -4.869   9.187   2.266  1.00  0.00           O  
ATOM   1041  CB  LYS A 190      -6.129   6.521   0.745  1.00  0.00           C  
ATOM   1042  CG  LYS A 190      -6.434   6.341   2.233  1.00  0.00           C  
ATOM   1043  CD  LYS A 190      -6.315   4.860   2.601  1.00  0.00           C  
ATOM   1044  CE  LYS A 190      -7.377   4.506   3.644  1.00  0.00           C  
ATOM   1045  NZ  LYS A 190      -6.973   5.251   4.869  1.00  0.00           N  
ATOM   1046  H   LYS A 190      -3.822   6.873   2.301  1.00  0.00           H  
ATOM   1047  HA  LYS A 190      -4.712   7.588  -0.468  1.00  0.00           H  
ATOM   1048  HB2 LYS A 190      -6.998   6.920   0.244  1.00  0.00           H  
ATOM   1049  HB3 LYS A 190      -5.871   5.565   0.312  1.00  0.00           H  
ATOM   1050  HG2 LYS A 190      -5.729   6.915   2.817  1.00  0.00           H  
ATOM   1051  HG3 LYS A 190      -7.436   6.684   2.440  1.00  0.00           H  
ATOM   1052  HD2 LYS A 190      -6.465   4.259   1.718  1.00  0.00           H  
ATOM   1053  HD3 LYS A 190      -5.332   4.667   3.006  1.00  0.00           H  
ATOM   1054  HE2 LYS A 190      -8.353   4.831   3.312  1.00  0.00           H  
ATOM   1055  HE3 LYS A 190      -7.377   3.444   3.833  1.00  0.00           H  
ATOM   1056  HZ1 LYS A 190      -6.021   4.951   5.161  1.00  0.00           H  
ATOM   1057  HZ2 LYS A 190      -6.965   6.271   4.670  1.00  0.00           H  
ATOM   1058  HZ3 LYS A 190      -7.649   5.052   5.635  1.00  0.00           H  
ATOM   1059  N   LYS A 191      -6.064   9.644   0.480  1.00  0.00           N  
ATOM   1060  CA  LYS A 191      -6.428  10.987   1.009  1.00  0.00           C  
ATOM   1061  C   LYS A 191      -7.698  10.899   1.857  1.00  0.00           C  
ATOM   1062  O   LYS A 191      -7.954  11.734   2.700  1.00  0.00           O  
ATOM   1063  CB  LYS A 191      -6.670  11.842  -0.233  1.00  0.00           C  
ATOM   1064  CG  LYS A 191      -5.343  12.431  -0.713  1.00  0.00           C  
ATOM   1065  CD  LYS A 191      -5.559  13.149  -2.047  1.00  0.00           C  
ATOM   1066  CE  LYS A 191      -4.204  13.509  -2.659  1.00  0.00           C  
ATOM   1067  NZ  LYS A 191      -4.338  13.181  -4.106  1.00  0.00           N  
ATOM   1068  H   LYS A 191      -6.398   9.356  -0.395  1.00  0.00           H  
ATOM   1069  HA  LYS A 191      -5.619  11.395   1.587  1.00  0.00           H  
ATOM   1070  HB2 LYS A 191      -7.095  11.228  -1.014  1.00  0.00           H  
ATOM   1071  HB3 LYS A 191      -7.353  12.640   0.008  1.00  0.00           H  
ATOM   1072  HG2 LYS A 191      -4.975  13.135   0.019  1.00  0.00           H  
ATOM   1073  HG3 LYS A 191      -4.622  11.638  -0.844  1.00  0.00           H  
ATOM   1074  HD2 LYS A 191      -6.097  12.500  -2.722  1.00  0.00           H  
ATOM   1075  HD3 LYS A 191      -6.131  14.050  -1.882  1.00  0.00           H  
ATOM   1076  HE2 LYS A 191      -4.001  14.562  -2.529  1.00  0.00           H  
ATOM   1077  HE3 LYS A 191      -3.420  12.917  -2.211  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 191      -5.223  13.587  -4.474  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 191      -3.534  13.580  -4.629  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 191      -4.353  12.148  -4.227  1.00  0.00           H  
ATOM   1081  N   PHE A 192      -8.494   9.891   1.641  1.00  0.00           N  
ATOM   1082  CA  PHE A 192      -9.752   9.754   2.445  1.00  0.00           C  
ATOM   1083  C   PHE A 192      -9.509   8.921   3.699  1.00  0.00           C  
ATOM   1084  O   PHE A 192      -8.393   8.577   4.033  1.00  0.00           O  
ATOM   1085  CB  PHE A 192     -10.813   9.070   1.560  1.00  0.00           C  
ATOM   1086  CG  PHE A 192     -10.216   7.964   0.715  1.00  0.00           C  
ATOM   1087  CD1 PHE A 192      -9.677   6.828   1.330  1.00  0.00           C  
ATOM   1088  CD2 PHE A 192     -10.199   8.079  -0.680  1.00  0.00           C  
ATOM   1089  CE1 PHE A 192      -9.122   5.807   0.550  1.00  0.00           C  
ATOM   1090  CE2 PHE A 192      -9.645   7.057  -1.460  1.00  0.00           C  
ATOM   1091  CZ  PHE A 192      -9.119   5.919  -0.851  1.00  0.00           C  
ATOM   1092  H   PHE A 192      -8.259   9.230   0.960  1.00  0.00           H  
ATOM   1093  HA  PHE A 192     -10.105  10.733   2.728  1.00  0.00           H  
ATOM   1094  HB2 PHE A 192     -11.577   8.646   2.193  1.00  0.00           H  
ATOM   1095  HB3 PHE A 192     -11.264   9.806   0.924  1.00  0.00           H  
ATOM   1096  HD1 PHE A 192      -9.689   6.739   2.407  1.00  0.00           H  
ATOM   1097  HD2 PHE A 192     -10.617   8.953  -1.155  1.00  0.00           H  
ATOM   1098  HE1 PHE A 192      -8.705   4.930   1.025  1.00  0.00           H  
ATOM   1099  HE2 PHE A 192      -9.632   7.146  -2.536  1.00  0.00           H  
ATOM   1100  HZ  PHE A 192      -8.696   5.130  -1.455  1.00  0.00           H  
ATOM   1101  N   ASP A 193     -10.563   8.604   4.396  1.00  0.00           N  
ATOM   1102  CA  ASP A 193     -10.436   7.794   5.648  1.00  0.00           C  
ATOM   1103  C   ASP A 193      -9.323   8.345   6.538  1.00  0.00           C  
ATOM   1104  O   ASP A 193      -8.920   9.486   6.423  1.00  0.00           O  
ATOM   1105  CB  ASP A 193     -10.091   6.378   5.188  1.00  0.00           C  
ATOM   1106  CG  ASP A 193     -11.125   5.901   4.164  1.00  0.00           C  
ATOM   1107  OD1 ASP A 193     -12.204   6.469   4.134  1.00  0.00           O  
ATOM   1108  OD2 ASP A 193     -10.819   4.977   3.430  1.00  0.00           O  
ATOM   1109  H   ASP A 193     -11.448   8.905   4.092  1.00  0.00           H  
ATOM   1110  HA  ASP A 193     -11.368   7.784   6.187  1.00  0.00           H  
ATOM   1111  HB2 ASP A 193      -9.109   6.375   4.742  1.00  0.00           H  
ATOM   1112  HB3 ASP A 193     -10.099   5.714   6.039  1.00  0.00           H  
ATOM   1113  N   GLU A 194      -8.830   7.534   7.426  1.00  0.00           N  
ATOM   1114  CA  GLU A 194      -7.742   7.991   8.340  1.00  0.00           C  
ATOM   1115  C   GLU A 194      -6.561   8.534   7.531  1.00  0.00           C  
ATOM   1116  O   GLU A 194      -6.111   9.643   7.740  1.00  0.00           O  
ATOM   1117  CB  GLU A 194      -7.326   6.742   9.117  1.00  0.00           C  
ATOM   1118  CG  GLU A 194      -6.299   7.126  10.184  1.00  0.00           C  
ATOM   1119  CD  GLU A 194      -6.149   8.647  10.225  1.00  0.00           C  
ATOM   1120  OE1 GLU A 194      -6.070   9.245   9.164  1.00  0.00           O  
ATOM   1121  OE2 GLU A 194      -6.115   9.190  11.318  1.00  0.00           O  
ATOM   1122  H   GLU A 194      -9.179   6.623   7.493  1.00  0.00           H  
ATOM   1123  HA  GLU A 194      -8.110   8.742   9.020  1.00  0.00           H  
ATOM   1124  HB2 GLU A 194      -8.194   6.308   9.593  1.00  0.00           H  
ATOM   1125  HB3 GLU A 194      -6.889   6.023   8.439  1.00  0.00           H  
ATOM   1126  HG2 GLU A 194      -6.632   6.770  11.149  1.00  0.00           H  
ATOM   1127  HG3 GLU A 194      -5.346   6.677   9.945  1.00  0.00           H  
ATOM   1128  N   GLY A 195      -6.056   7.762   6.607  1.00  0.00           N  
ATOM   1129  CA  GLY A 195      -4.905   8.237   5.789  1.00  0.00           C  
ATOM   1130  C   GLY A 195      -3.912   7.091   5.585  1.00  0.00           C  
ATOM   1131  O   GLY A 195      -3.483   6.820   4.482  1.00  0.00           O  
ATOM   1132  H   GLY A 195      -6.431   6.871   6.452  1.00  0.00           H  
ATOM   1133  HA2 GLY A 195      -5.263   8.579   4.829  1.00  0.00           H  
ATOM   1134  HA3 GLY A 195      -4.413   9.053   6.300  1.00  0.00           H  
ATOM   1135  N   ARG A 196      -3.543   6.416   6.640  1.00  0.00           N  
ATOM   1136  CA  ARG A 196      -2.575   5.289   6.500  1.00  0.00           C  
ATOM   1137  C   ARG A 196      -3.172   3.998   7.066  1.00  0.00           C  
ATOM   1138  O   ARG A 196      -4.232   3.999   7.660  1.00  0.00           O  
ATOM   1139  CB  ARG A 196      -1.350   5.716   7.309  1.00  0.00           C  
ATOM   1140  CG  ARG A 196      -0.197   6.040   6.356  1.00  0.00           C  
ATOM   1141  CD  ARG A 196       0.469   7.348   6.787  1.00  0.00           C  
ATOM   1142  NE  ARG A 196      -0.231   8.409   6.009  1.00  0.00           N  
ATOM   1143  CZ  ARG A 196       0.234   9.628   6.003  1.00  0.00           C  
ATOM   1144  NH1 ARG A 196       0.160  10.360   7.082  1.00  0.00           N  
ATOM   1145  NH2 ARG A 196       0.773  10.116   4.919  1.00  0.00           N  
ATOM   1146  H   ARG A 196      -3.898   6.651   7.522  1.00  0.00           H  
ATOM   1147  HA  ARG A 196      -2.302   5.155   5.464  1.00  0.00           H  
ATOM   1148  HB2 ARG A 196      -1.591   6.592   7.894  1.00  0.00           H  
ATOM   1149  HB3 ARG A 196      -1.056   4.913   7.968  1.00  0.00           H  
ATOM   1150  HG2 ARG A 196       0.528   5.240   6.383  1.00  0.00           H  
ATOM   1151  HG3 ARG A 196      -0.580   6.146   5.351  1.00  0.00           H  
ATOM   1152  HD2 ARG A 196       0.333   7.509   7.846  1.00  0.00           H  
ATOM   1153  HD3 ARG A 196       1.520   7.334   6.541  1.00  0.00           H  
ATOM   1154  HE  ARG A 196      -1.040   8.191   5.500  1.00  0.00           H  
ATOM   1155 HH11 ARG A 196      -0.253   9.987   7.912  1.00  0.00           H  
ATOM   1156 HH12 ARG A 196       0.518  11.293   7.078  1.00  0.00           H  
ATOM   1157 HH21 ARG A 196       0.829   9.555   4.093  1.00  0.00           H  
ATOM   1158 HH22 ARG A 196       1.130  11.049   4.914  1.00  0.00           H  
ATOM   1159  N   ASN A 197      -2.497   2.894   6.884  1.00  0.00           N  
ATOM   1160  CA  ASN A 197      -3.025   1.595   7.408  1.00  0.00           C  
ATOM   1161  C   ASN A 197      -1.880   0.785   8.020  1.00  0.00           C  
ATOM   1162  O   ASN A 197      -0.897   1.328   8.480  1.00  0.00           O  
ATOM   1163  CB  ASN A 197      -3.609   0.846   6.197  1.00  0.00           C  
ATOM   1164  CG  ASN A 197      -4.397   1.802   5.298  1.00  0.00           C  
ATOM   1165  OD1 ASN A 197      -5.610   1.760   5.252  1.00  0.00           O  
ATOM   1166  ND2 ASN A 197      -3.744   2.669   4.577  1.00  0.00           N  
ATOM   1167  H   ASN A 197      -1.646   2.917   6.400  1.00  0.00           H  
ATOM   1168  HA  ASN A 197      -3.796   1.768   8.142  1.00  0.00           H  
ATOM   1169  HB2 ASN A 197      -2.806   0.404   5.626  1.00  0.00           H  
ATOM   1170  HB3 ASN A 197      -4.269   0.065   6.545  1.00  0.00           H  
ATOM   1171 HD21 ASN A 197      -2.766   2.702   4.620  1.00  0.00           H  
ATOM   1172 HD22 ASN A 197      -4.227   3.279   3.988  1.00  0.00           H  
ATOM   1173  N   ASN A 198      -2.001  -0.513   8.023  1.00  0.00           N  
ATOM   1174  CA  ASN A 198      -0.922  -1.363   8.599  1.00  0.00           C  
ATOM   1175  C   ASN A 198      -1.243  -2.844   8.388  1.00  0.00           C  
ATOM   1176  O   ASN A 198      -1.660  -3.537   9.294  1.00  0.00           O  
ATOM   1177  CB  ASN A 198      -0.886  -1.025  10.091  1.00  0.00           C  
ATOM   1178  CG  ASN A 198      -2.294  -1.117  10.687  1.00  0.00           C  
ATOM   1179  OD1 ASN A 198      -3.133  -1.843  10.190  1.00  0.00           O  
ATOM   1180  ND2 ASN A 198      -2.590  -0.403  11.737  1.00  0.00           N  
ATOM   1181  H   ASN A 198      -2.800  -0.930   7.646  1.00  0.00           H  
ATOM   1182  HA  ASN A 198       0.024  -1.117   8.144  1.00  0.00           H  
ATOM   1183  HB2 ASN A 198      -0.236  -1.721  10.598  1.00  0.00           H  
ATOM   1184  HB3 ASN A 198      -0.508  -0.022  10.220  1.00  0.00           H  
ATOM   1185 HD21 ASN A 198      -1.914   0.184  12.136  1.00  0.00           H  
ATOM   1186 HD22 ASN A 198      -3.487  -0.453  12.127  1.00  0.00           H  
ATOM   1187  N   PHE A 199      -1.050  -3.332   7.194  1.00  0.00           N  
ATOM   1188  CA  PHE A 199      -1.343  -4.769   6.916  1.00  0.00           C  
ATOM   1189  C   PHE A 199      -0.651  -5.664   7.947  1.00  0.00           C  
ATOM   1190  O   PHE A 199       0.558  -5.677   8.063  1.00  0.00           O  
ATOM   1191  CB  PHE A 199      -0.778  -5.024   5.520  1.00  0.00           C  
ATOM   1192  CG  PHE A 199      -1.017  -6.463   5.134  1.00  0.00           C  
ATOM   1193  CD1 PHE A 199      -2.322  -6.922   4.916  1.00  0.00           C  
ATOM   1194  CD2 PHE A 199       0.066  -7.338   4.992  1.00  0.00           C  
ATOM   1195  CE1 PHE A 199      -2.544  -8.257   4.556  1.00  0.00           C  
ATOM   1196  CE2 PHE A 199      -0.156  -8.674   4.632  1.00  0.00           C  
ATOM   1197  CZ  PHE A 199      -1.461  -9.133   4.414  1.00  0.00           C  
ATOM   1198  H   PHE A 199      -0.712  -2.753   6.479  1.00  0.00           H  
ATOM   1199  HA  PHE A 199      -2.408  -4.943   6.920  1.00  0.00           H  
ATOM   1200  HB2 PHE A 199      -1.270  -4.375   4.811  1.00  0.00           H  
ATOM   1201  HB3 PHE A 199       0.283  -4.821   5.518  1.00  0.00           H  
ATOM   1202  HD1 PHE A 199      -3.157  -6.247   5.025  1.00  0.00           H  
ATOM   1203  HD2 PHE A 199       1.072  -6.984   5.160  1.00  0.00           H  
ATOM   1204  HE1 PHE A 199      -3.550  -8.611   4.388  1.00  0.00           H  
ATOM   1205  HE2 PHE A 199       0.679  -9.349   4.523  1.00  0.00           H  
ATOM   1206  HZ  PHE A 199      -1.632 -10.162   4.137  1.00  0.00           H  
ATOM   1207  N   GLU A 200      -1.411  -6.410   8.698  1.00  0.00           N  
ATOM   1208  CA  GLU A 200      -0.807  -7.304   9.723  1.00  0.00           C  
ATOM   1209  C   GLU A 200      -1.036  -8.770   9.350  1.00  0.00           C  
ATOM   1210  O   GLU A 200      -2.066  -9.344   9.648  1.00  0.00           O  
ATOM   1211  CB  GLU A 200      -1.541  -6.960  11.016  1.00  0.00           C  
ATOM   1212  CG  GLU A 200      -0.786  -5.850  11.753  1.00  0.00           C  
ATOM   1213  CD  GLU A 200      -0.972  -6.024  13.262  1.00  0.00           C  
ATOM   1214  OE1 GLU A 200      -2.100  -5.918  13.716  1.00  0.00           O  
ATOM   1215  OE2 GLU A 200       0.016  -6.257  13.939  1.00  0.00           O  
ATOM   1216  H   GLU A 200      -2.384  -6.382   8.590  1.00  0.00           H  
ATOM   1217  HA  GLU A 200       0.246  -7.099   9.830  1.00  0.00           H  
ATOM   1218  HB2 GLU A 200      -2.539  -6.621  10.783  1.00  0.00           H  
ATOM   1219  HB3 GLU A 200      -1.597  -7.836  11.640  1.00  0.00           H  
ATOM   1220  HG2 GLU A 200       0.265  -5.908  11.511  1.00  0.00           H  
ATOM   1221  HG3 GLU A 200      -1.173  -4.889  11.451  1.00  0.00           H  
ATOM   1222  N   GLY A 201      -0.085  -9.383   8.700  1.00  0.00           N  
ATOM   1223  CA  GLY A 201      -0.248 -10.811   8.308  1.00  0.00           C  
ATOM   1224  C   GLY A 201       0.765 -11.160   7.215  1.00  0.00           C  
ATOM   1225  O   GLY A 201       1.615 -10.364   6.867  1.00  0.00           O  
ATOM   1226  H   GLY A 201       0.737  -8.902   8.470  1.00  0.00           H  
ATOM   1227  HA2 GLY A 201      -0.080 -11.441   9.169  1.00  0.00           H  
ATOM   1228  HA3 GLY A 201      -1.250 -10.970   7.937  1.00  0.00           H  
ATOM   1229  N   GLU A 202       0.681 -12.343   6.671  1.00  0.00           N  
ATOM   1230  CA  GLU A 202       1.640 -12.742   5.600  1.00  0.00           C  
ATOM   1231  C   GLU A 202       1.499 -11.812   4.392  1.00  0.00           C  
ATOM   1232  O   GLU A 202       0.406 -11.493   3.967  1.00  0.00           O  
ATOM   1233  CB  GLU A 202       1.244 -14.171   5.227  1.00  0.00           C  
ATOM   1234  CG  GLU A 202       2.147 -15.158   5.969  1.00  0.00           C  
ATOM   1235  CD  GLU A 202       2.911 -14.421   7.072  1.00  0.00           C  
ATOM   1236  OE1 GLU A 202       2.343 -13.509   7.649  1.00  0.00           O  
ATOM   1237  OE2 GLU A 202       4.049 -14.783   7.319  1.00  0.00           O  
ATOM   1238  H   GLU A 202      -0.011 -12.970   6.966  1.00  0.00           H  
ATOM   1239  HA  GLU A 202       2.651 -12.725   5.973  1.00  0.00           H  
ATOM   1240  HB2 GLU A 202       0.216 -14.344   5.505  1.00  0.00           H  
ATOM   1241  HB3 GLU A 202       1.358 -14.310   4.162  1.00  0.00           H  
ATOM   1242  HG2 GLU A 202       1.543 -15.938   6.409  1.00  0.00           H  
ATOM   1243  HG3 GLU A 202       2.850 -15.594   5.275  1.00  0.00           H  
ATOM   1244  N   VAL A 203       2.596 -11.377   3.835  1.00  0.00           N  
ATOM   1245  CA  VAL A 203       2.524 -10.470   2.653  1.00  0.00           C  
ATOM   1246  C   VAL A 203       2.535 -11.290   1.360  1.00  0.00           C  
ATOM   1247  O   VAL A 203       3.558 -11.790   0.938  1.00  0.00           O  
ATOM   1248  CB  VAL A 203       3.773  -9.589   2.753  1.00  0.00           C  
ATOM   1249  CG1 VAL A 203       3.916  -8.742   1.483  1.00  0.00           C  
ATOM   1250  CG2 VAL A 203       3.639  -8.667   3.964  1.00  0.00           C  
ATOM   1251  H   VAL A 203       3.468 -11.649   4.191  1.00  0.00           H  
ATOM   1252  HA  VAL A 203       1.637  -9.859   2.704  1.00  0.00           H  
ATOM   1253  HB  VAL A 203       4.646 -10.214   2.870  1.00  0.00           H  
ATOM   1254 HG11 VAL A 203       2.949  -8.631   1.014  1.00  0.00           H  
ATOM   1255 HG12 VAL A 203       4.305  -7.769   1.742  1.00  0.00           H  
ATOM   1256 HG13 VAL A 203       4.592  -9.231   0.799  1.00  0.00           H  
ATOM   1257 HG21 VAL A 203       2.637  -8.265   4.000  1.00  0.00           H  
ATOM   1258 HG22 VAL A 203       3.835  -9.228   4.867  1.00  0.00           H  
ATOM   1259 HG23 VAL A 203       4.349  -7.858   3.880  1.00  0.00           H  
ATOM   1260  N   THR A 204       1.404 -11.422   0.727  1.00  0.00           N  
ATOM   1261  CA  THR A 204       1.347 -12.202  -0.542  1.00  0.00           C  
ATOM   1262  C   THR A 204       0.353 -11.555  -1.509  1.00  0.00           C  
ATOM   1263  O   THR A 204      -0.525 -10.815  -1.109  1.00  0.00           O  
ATOM   1264  CB  THR A 204       0.874 -13.604  -0.142  1.00  0.00           C  
ATOM   1265  OG1 THR A 204      -0.474 -13.542   0.300  1.00  0.00           O  
ATOM   1266  CG2 THR A 204       1.757 -14.149   0.985  1.00  0.00           C  
ATOM   1267  H   THR A 204       0.592 -11.005   1.085  1.00  0.00           H  
ATOM   1268  HA  THR A 204       2.325 -12.258  -0.993  1.00  0.00           H  
ATOM   1269  HB  THR A 204       0.944 -14.261  -0.994  1.00  0.00           H  
ATOM   1270  HG1 THR A 204      -0.958 -14.251  -0.129  1.00  0.00           H  
ATOM   1271 HG21 THR A 204       2.778 -13.830   0.828  1.00  0.00           H  
ATOM   1272 HG22 THR A 204       1.404 -13.771   1.933  1.00  0.00           H  
ATOM   1273 HG23 THR A 204       1.714 -15.227   0.987  1.00  0.00           H  
ATOM   1274  N   LYS A 205       0.486 -11.824  -2.778  1.00  0.00           N  
ATOM   1275  CA  LYS A 205      -0.444 -11.226  -3.776  1.00  0.00           C  
ATOM   1276  C   LYS A 205      -1.901 -11.415  -3.347  1.00  0.00           C  
ATOM   1277  O   LYS A 205      -2.675 -10.479  -3.311  1.00  0.00           O  
ATOM   1278  CB  LYS A 205      -0.168 -11.993  -5.066  1.00  0.00           C  
ATOM   1279  CG  LYS A 205      -0.606 -11.146  -6.255  1.00  0.00           C  
ATOM   1280  CD  LYS A 205      -0.028 -11.733  -7.544  1.00  0.00           C  
ATOM   1281  CE  LYS A 205      -0.938 -11.375  -8.721  1.00  0.00           C  
ATOM   1282  NZ  LYS A 205      -1.100 -12.645  -9.481  1.00  0.00           N  
ATOM   1283  H   LYS A 205       1.202 -12.418  -3.080  1.00  0.00           H  
ATOM   1284  HA  LYS A 205      -0.224 -10.179  -3.918  1.00  0.00           H  
ATOM   1285  HB2 LYS A 205       0.890 -12.203  -5.141  1.00  0.00           H  
ATOM   1286  HB3 LYS A 205      -0.720 -12.920  -5.060  1.00  0.00           H  
ATOM   1287  HG2 LYS A 205      -1.684 -11.138  -6.313  1.00  0.00           H  
ATOM   1288  HG3 LYS A 205      -0.246 -10.138  -6.124  1.00  0.00           H  
ATOM   1289  HD2 LYS A 205       0.958 -11.328  -7.714  1.00  0.00           H  
ATOM   1290  HD3 LYS A 205       0.035 -12.808  -7.452  1.00  0.00           H  
ATOM   1291  HE2 LYS A 205      -1.896 -11.026  -8.362  1.00  0.00           H  
ATOM   1292  HE3 LYS A 205      -0.471 -10.623  -9.340  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 205      -0.179 -13.120  -9.564  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 205      -1.764 -13.268  -8.980  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 205      -1.470 -12.436 -10.431  1.00  0.00           H  
ATOM   1296  N   GLU A 206      -2.282 -12.620  -3.031  1.00  0.00           N  
ATOM   1297  CA  GLU A 206      -3.691 -12.870  -2.615  1.00  0.00           C  
ATOM   1298  C   GLU A 206      -4.040 -12.044  -1.374  1.00  0.00           C  
ATOM   1299  O   GLU A 206      -5.171 -11.643  -1.183  1.00  0.00           O  
ATOM   1300  CB  GLU A 206      -3.751 -14.363  -2.298  1.00  0.00           C  
ATOM   1301  CG  GLU A 206      -3.430 -15.166  -3.560  1.00  0.00           C  
ATOM   1302  CD  GLU A 206      -4.731 -15.667  -4.190  1.00  0.00           C  
ATOM   1303  OE1 GLU A 206      -5.679 -14.901  -4.232  1.00  0.00           O  
ATOM   1304  OE2 GLU A 206      -4.756 -16.810  -4.618  1.00  0.00           O  
ATOM   1305  H   GLU A 206      -1.643 -13.363  -3.073  1.00  0.00           H  
ATOM   1306  HA  GLU A 206      -4.366 -12.638  -3.423  1.00  0.00           H  
ATOM   1307  HB2 GLU A 206      -3.031 -14.597  -1.530  1.00  0.00           H  
ATOM   1308  HB3 GLU A 206      -4.742 -14.618  -1.952  1.00  0.00           H  
ATOM   1309  HG2 GLU A 206      -2.909 -14.535  -4.266  1.00  0.00           H  
ATOM   1310  HG3 GLU A 206      -2.806 -16.008  -3.302  1.00  0.00           H  
ATOM   1311  N   ASN A 207      -3.081 -11.789  -0.527  1.00  0.00           N  
ATOM   1312  CA  ASN A 207      -3.365 -10.993   0.701  1.00  0.00           C  
ATOM   1313  C   ASN A 207      -3.342  -9.496   0.382  1.00  0.00           C  
ATOM   1314  O   ASN A 207      -4.139  -8.732   0.890  1.00  0.00           O  
ATOM   1315  CB  ASN A 207      -2.238 -11.354   1.669  1.00  0.00           C  
ATOM   1316  CG  ASN A 207      -2.734 -12.407   2.661  1.00  0.00           C  
ATOM   1317  OD1 ASN A 207      -3.897 -12.426   3.015  1.00  0.00           O  
ATOM   1318  ND2 ASN A 207      -1.897 -13.292   3.127  1.00  0.00           N  
ATOM   1319  H   ASN A 207      -2.176 -12.121  -0.695  1.00  0.00           H  
ATOM   1320  HA  ASN A 207      -4.317 -11.276   1.122  1.00  0.00           H  
ATOM   1321  HB2 ASN A 207      -1.402 -11.749   1.114  1.00  0.00           H  
ATOM   1322  HB3 ASN A 207      -1.929 -10.471   2.203  1.00  0.00           H  
ATOM   1323 HD21 ASN A 207      -0.959 -13.279   2.842  1.00  0.00           H  
ATOM   1324 HD22 ASN A 207      -2.205 -13.972   3.763  1.00  0.00           H  
ATOM   1325  N   LEU A 208      -2.434  -9.072  -0.453  1.00  0.00           N  
ATOM   1326  CA  LEU A 208      -2.357  -7.624  -0.803  1.00  0.00           C  
ATOM   1327  C   LEU A 208      -3.657  -7.168  -1.473  1.00  0.00           C  
ATOM   1328  O   LEU A 208      -4.307  -6.246  -1.023  1.00  0.00           O  
ATOM   1329  CB  LEU A 208      -1.184  -7.516  -1.776  1.00  0.00           C  
ATOM   1330  CG  LEU A 208       0.118  -7.847  -1.043  1.00  0.00           C  
ATOM   1331  CD1 LEU A 208       1.219  -8.150  -2.062  1.00  0.00           C  
ATOM   1332  CD2 LEU A 208       0.534  -6.653  -0.183  1.00  0.00           C  
ATOM   1333  H   LEU A 208      -1.800  -9.705  -0.850  1.00  0.00           H  
ATOM   1334  HA  LEU A 208      -2.160  -7.033   0.078  1.00  0.00           H  
ATOM   1335  HB2 LEU A 208      -1.326  -8.210  -2.591  1.00  0.00           H  
ATOM   1336  HB3 LEU A 208      -1.131  -6.509  -2.167  1.00  0.00           H  
ATOM   1337  HG  LEU A 208      -0.034  -8.710  -0.412  1.00  0.00           H  
ATOM   1338 HD11 LEU A 208       0.864  -7.918  -3.056  1.00  0.00           H  
ATOM   1339 HD12 LEU A 208       2.088  -7.548  -1.841  1.00  0.00           H  
ATOM   1340 HD13 LEU A 208       1.482  -9.195  -2.008  1.00  0.00           H  
ATOM   1341 HD21 LEU A 208       0.631  -5.777  -0.806  1.00  0.00           H  
ATOM   1342 HD22 LEU A 208      -0.219  -6.475   0.573  1.00  0.00           H  
ATOM   1343 HD23 LEU A 208       1.479  -6.863   0.295  1.00  0.00           H  
ATOM   1344  N   LEU A 209      -4.039  -7.806  -2.545  1.00  0.00           N  
ATOM   1345  CA  LEU A 209      -5.296  -7.407  -3.242  1.00  0.00           C  
ATOM   1346  C   LEU A 209      -6.466  -7.378  -2.254  1.00  0.00           C  
ATOM   1347  O   LEU A 209      -7.455  -6.707  -2.468  1.00  0.00           O  
ATOM   1348  CB  LEU A 209      -5.517  -8.484  -4.304  1.00  0.00           C  
ATOM   1349  CG  LEU A 209      -4.769  -8.102  -5.583  1.00  0.00           C  
ATOM   1350  CD1 LEU A 209      -3.328  -8.607  -5.500  1.00  0.00           C  
ATOM   1351  CD2 LEU A 209      -5.463  -8.738  -6.789  1.00  0.00           C  
ATOM   1352  H   LEU A 209      -3.499  -8.546  -2.893  1.00  0.00           H  
ATOM   1353  HA  LEU A 209      -5.176  -6.444  -3.713  1.00  0.00           H  
ATOM   1354  HB2 LEU A 209      -5.147  -9.430  -3.939  1.00  0.00           H  
ATOM   1355  HB3 LEU A 209      -6.574  -8.568  -4.516  1.00  0.00           H  
ATOM   1356  HG  LEU A 209      -4.769  -7.027  -5.691  1.00  0.00           H  
ATOM   1357 HD11 LEU A 209      -3.327  -9.659  -5.256  1.00  0.00           H  
ATOM   1358 HD12 LEU A 209      -2.839  -8.458  -6.452  1.00  0.00           H  
ATOM   1359 HD13 LEU A 209      -2.797  -8.059  -4.735  1.00  0.00           H  
ATOM   1360 HD21 LEU A 209      -6.530  -8.755  -6.623  1.00  0.00           H  
ATOM   1361 HD22 LEU A 209      -5.247  -8.158  -7.674  1.00  0.00           H  
ATOM   1362 HD23 LEU A 209      -5.102  -9.747  -6.921  1.00  0.00           H  
ATOM   1363  N   ASP A 210      -6.359  -8.102  -1.173  1.00  0.00           N  
ATOM   1364  CA  ASP A 210      -7.465  -8.116  -0.173  1.00  0.00           C  
ATOM   1365  C   ASP A 210      -7.421  -6.848   0.685  1.00  0.00           C  
ATOM   1366  O   ASP A 210      -8.414  -6.170   0.860  1.00  0.00           O  
ATOM   1367  CB  ASP A 210      -7.205  -9.354   0.687  1.00  0.00           C  
ATOM   1368  CG  ASP A 210      -8.445  -9.658   1.530  1.00  0.00           C  
ATOM   1369  OD1 ASP A 210      -9.428 -10.103   0.963  1.00  0.00           O  
ATOM   1370  OD2 ASP A 210      -8.389  -9.439   2.730  1.00  0.00           O  
ATOM   1371  H   ASP A 210      -5.552  -8.636  -1.019  1.00  0.00           H  
ATOM   1372  HA  ASP A 210      -8.419  -8.205  -0.666  1.00  0.00           H  
ATOM   1373  HB2 ASP A 210      -6.988 -10.197   0.049  1.00  0.00           H  
ATOM   1374  HB3 ASP A 210      -6.363  -9.170   1.338  1.00  0.00           H  
ATOM   1375  N   PHE A 211      -6.277  -6.524   1.223  1.00  0.00           N  
ATOM   1376  CA  PHE A 211      -6.169  -5.302   2.072  1.00  0.00           C  
ATOM   1377  C   PHE A 211      -6.645  -4.069   1.296  1.00  0.00           C  
ATOM   1378  O   PHE A 211      -7.568  -3.391   1.699  1.00  0.00           O  
ATOM   1379  CB  PHE A 211      -4.683  -5.185   2.406  1.00  0.00           C  
ATOM   1380  CG  PHE A 211      -4.513  -4.336   3.641  1.00  0.00           C  
ATOM   1381  CD1 PHE A 211      -5.072  -4.749   4.856  1.00  0.00           C  
ATOM   1382  CD2 PHE A 211      -3.800  -3.133   3.570  1.00  0.00           C  
ATOM   1383  CE1 PHE A 211      -4.916  -3.961   6.002  1.00  0.00           C  
ATOM   1384  CE2 PHE A 211      -3.644  -2.344   4.716  1.00  0.00           C  
ATOM   1385  CZ  PHE A 211      -4.202  -2.758   5.932  1.00  0.00           C  
ATOM   1386  H   PHE A 211      -5.488  -7.085   1.073  1.00  0.00           H  
ATOM   1387  HA  PHE A 211      -6.741  -5.421   2.977  1.00  0.00           H  
ATOM   1388  HB2 PHE A 211      -4.276  -6.170   2.587  1.00  0.00           H  
ATOM   1389  HB3 PHE A 211      -4.162  -4.727   1.578  1.00  0.00           H  
ATOM   1390  HD1 PHE A 211      -5.622  -5.677   4.909  1.00  0.00           H  
ATOM   1391  HD2 PHE A 211      -3.370  -2.815   2.632  1.00  0.00           H  
ATOM   1392  HE1 PHE A 211      -5.346  -4.279   6.940  1.00  0.00           H  
ATOM   1393  HE2 PHE A 211      -3.094  -1.417   4.661  1.00  0.00           H  
ATOM   1394  HZ  PHE A 211      -4.082  -2.148   6.815  1.00  0.00           H  
ATOM   1395  N   ILE A 212      -6.020  -3.772   0.188  1.00  0.00           N  
ATOM   1396  CA  ILE A 212      -6.434  -2.581  -0.611  1.00  0.00           C  
ATOM   1397  C   ILE A 212      -7.949  -2.594  -0.847  1.00  0.00           C  
ATOM   1398  O   ILE A 212      -8.603  -1.571  -0.801  1.00  0.00           O  
ATOM   1399  CB  ILE A 212      -5.685  -2.713  -1.937  1.00  0.00           C  
ATOM   1400  CG1 ILE A 212      -4.179  -2.621  -1.683  1.00  0.00           C  
ATOM   1401  CG2 ILE A 212      -6.109  -1.586  -2.879  1.00  0.00           C  
ATOM   1402  CD1 ILE A 212      -3.460  -3.700  -2.494  1.00  0.00           C  
ATOM   1403  H   ILE A 212      -5.275  -4.331  -0.118  1.00  0.00           H  
ATOM   1404  HA  ILE A 212      -6.139  -1.670  -0.111  1.00  0.00           H  
ATOM   1405  HB  ILE A 212      -5.919  -3.666  -2.388  1.00  0.00           H  
ATOM   1406 HG12 ILE A 212      -3.822  -1.647  -1.983  1.00  0.00           H  
ATOM   1407 HG13 ILE A 212      -3.981  -2.768  -0.632  1.00  0.00           H  
ATOM   1408 HG21 ILE A 212      -6.476  -0.752  -2.300  1.00  0.00           H  
ATOM   1409 HG22 ILE A 212      -5.261  -1.270  -3.467  1.00  0.00           H  
ATOM   1410 HG23 ILE A 212      -6.891  -1.941  -3.534  1.00  0.00           H  
ATOM   1411 HD11 ILE A 212      -4.120  -4.069  -3.266  1.00  0.00           H  
ATOM   1412 HD12 ILE A 212      -2.575  -3.279  -2.948  1.00  0.00           H  
ATOM   1413 HD13 ILE A 212      -3.178  -4.514  -1.842  1.00  0.00           H  
ATOM   1414  N   LYS A 213      -8.508  -3.745  -1.101  1.00  0.00           N  
ATOM   1415  CA  LYS A 213      -9.979  -3.820  -1.341  1.00  0.00           C  
ATOM   1416  C   LYS A 213     -10.744  -3.282  -0.127  1.00  0.00           C  
ATOM   1417  O   LYS A 213     -11.909  -2.946  -0.217  1.00  0.00           O  
ATOM   1418  CB  LYS A 213     -10.270  -5.309  -1.540  1.00  0.00           C  
ATOM   1419  CG  LYS A 213     -10.504  -5.589  -3.027  1.00  0.00           C  
ATOM   1420  CD  LYS A 213     -10.743  -7.087  -3.231  1.00  0.00           C  
ATOM   1421  CE  LYS A 213     -11.943  -7.289  -4.159  1.00  0.00           C  
ATOM   1422  NZ  LYS A 213     -11.969  -8.754  -4.435  1.00  0.00           N  
ATOM   1423  H   LYS A 213      -7.963  -4.559  -1.135  1.00  0.00           H  
ATOM   1424  HA  LYS A 213     -10.245  -3.271  -2.229  1.00  0.00           H  
ATOM   1425  HB2 LYS A 213      -9.429  -5.890  -1.192  1.00  0.00           H  
ATOM   1426  HB3 LYS A 213     -11.152  -5.581  -0.980  1.00  0.00           H  
ATOM   1427  HG2 LYS A 213     -11.368  -5.037  -3.366  1.00  0.00           H  
ATOM   1428  HG3 LYS A 213      -9.637  -5.283  -3.592  1.00  0.00           H  
ATOM   1429  HD2 LYS A 213      -9.866  -7.535  -3.673  1.00  0.00           H  
ATOM   1430  HD3 LYS A 213     -10.943  -7.552  -2.278  1.00  0.00           H  
ATOM   1431  HE2 LYS A 213     -12.854  -6.984  -3.668  1.00  0.00           H  
ATOM   1432  HE3 LYS A 213     -11.805  -6.736  -5.077  1.00  0.00           H  
ATOM   1433  HZ1 LYS A 213     -11.021  -9.068  -4.726  1.00  0.00           H  
ATOM   1434  HZ2 LYS A 213     -12.254  -9.263  -3.574  1.00  0.00           H  
ATOM   1435  HZ3 LYS A 213     -12.647  -8.952  -5.197  1.00  0.00           H  
ATOM   1436  N   HIS A 214     -10.103  -3.203   1.009  1.00  0.00           N  
ATOM   1437  CA  HIS A 214     -10.801  -2.693   2.225  1.00  0.00           C  
ATOM   1438  C   HIS A 214     -10.452  -1.221   2.472  1.00  0.00           C  
ATOM   1439  O   HIS A 214     -11.138  -0.526   3.192  1.00  0.00           O  
ATOM   1440  CB  HIS A 214     -10.277  -3.562   3.368  1.00  0.00           C  
ATOM   1441  CG  HIS A 214     -11.037  -3.245   4.627  1.00  0.00           C  
ATOM   1442  ND1 HIS A 214     -12.404  -3.021   4.630  1.00  0.00           N  
ATOM   1443  CD2 HIS A 214     -10.633  -3.110   5.932  1.00  0.00           C  
ATOM   1444  CE1 HIS A 214     -12.771  -2.765   5.899  1.00  0.00           C  
ATOM   1445  NE2 HIS A 214     -11.730  -2.808   6.734  1.00  0.00           N  
ATOM   1446  H   HIS A 214      -9.166  -3.484   1.064  1.00  0.00           H  
ATOM   1447  HA  HIS A 214     -11.867  -2.818   2.127  1.00  0.00           H  
ATOM   1448  HB2 HIS A 214     -10.412  -4.604   3.119  1.00  0.00           H  
ATOM   1449  HB3 HIS A 214      -9.227  -3.361   3.520  1.00  0.00           H  
ATOM   1450  HD1 HIS A 214     -12.997  -3.044   3.850  1.00  0.00           H  
ATOM   1451  HD2 HIS A 214      -9.617  -3.225   6.284  1.00  0.00           H  
ATOM   1452  HE1 HIS A 214     -13.784  -2.552   6.206  1.00  0.00           H  
ATOM   1453  N   ASN A 215      -9.385  -0.743   1.890  1.00  0.00           N  
ATOM   1454  CA  ASN A 215      -8.995   0.681   2.108  1.00  0.00           C  
ATOM   1455  C   ASN A 215      -9.482   1.569   0.957  1.00  0.00           C  
ATOM   1456  O   ASN A 215     -10.256   2.485   1.156  1.00  0.00           O  
ATOM   1457  CB  ASN A 215      -7.467   0.665   2.164  1.00  0.00           C  
ATOM   1458  CG  ASN A 215      -7.012  -0.170   3.362  1.00  0.00           C  
ATOM   1459  OD1 ASN A 215      -7.367   0.118   4.488  1.00  0.00           O  
ATOM   1460  ND2 ASN A 215      -6.235  -1.200   3.168  1.00  0.00           N  
ATOM   1461  H   ASN A 215      -8.836  -1.320   1.318  1.00  0.00           H  
ATOM   1462  HA  ASN A 215      -9.389   1.037   3.047  1.00  0.00           H  
ATOM   1463  HB2 ASN A 215      -7.077   0.232   1.255  1.00  0.00           H  
ATOM   1464  HB3 ASN A 215      -7.099   1.676   2.269  1.00  0.00           H  
ATOM   1465 HD21 ASN A 215      -5.947  -1.432   2.262  1.00  0.00           H  
ATOM   1466 HD22 ASN A 215      -5.941  -1.742   3.928  1.00  0.00           H  
ATOM   1467  N   GLN A 216      -9.030   1.316  -0.242  1.00  0.00           N  
ATOM   1468  CA  GLN A 216      -9.466   2.161  -1.393  1.00  0.00           C  
ATOM   1469  C   GLN A 216     -10.985   2.071  -1.583  1.00  0.00           C  
ATOM   1470  O   GLN A 216     -11.591   2.917  -2.210  1.00  0.00           O  
ATOM   1471  CB  GLN A 216      -8.728   1.596  -2.610  1.00  0.00           C  
ATOM   1472  CG  GLN A 216      -9.194   0.165  -2.883  1.00  0.00           C  
ATOM   1473  CD  GLN A 216      -9.650   0.046  -4.340  1.00  0.00           C  
ATOM   1474  OE1 GLN A 216     -10.506   0.785  -4.783  1.00  0.00           O  
ATOM   1475  NE2 GLN A 216      -9.107  -0.857  -5.109  1.00  0.00           N  
ATOM   1476  H   GLN A 216      -8.400   0.579  -0.386  1.00  0.00           H  
ATOM   1477  HA  GLN A 216      -9.173   3.187  -1.234  1.00  0.00           H  
ATOM   1478  HB2 GLN A 216      -8.936   2.212  -3.473  1.00  0.00           H  
ATOM   1479  HB3 GLN A 216      -7.666   1.598  -2.417  1.00  0.00           H  
ATOM   1480  HG2 GLN A 216      -8.378  -0.520  -2.705  1.00  0.00           H  
ATOM   1481  HG3 GLN A 216     -10.016  -0.078  -2.228  1.00  0.00           H  
ATOM   1482 HE21 GLN A 216      -8.415  -1.453  -4.753  1.00  0.00           H  
ATOM   1483 HE22 GLN A 216      -9.392  -0.940  -6.043  1.00  0.00           H  
ATOM   1484  N   LEU A 217     -11.605   1.058  -1.044  1.00  0.00           N  
ATOM   1485  CA  LEU A 217     -13.082   0.921  -1.193  1.00  0.00           C  
ATOM   1486  C   LEU A 217     -13.737   0.770   0.186  1.00  0.00           C  
ATOM   1487  O   LEU A 217     -14.168  -0.307   0.548  1.00  0.00           O  
ATOM   1488  CB  LEU A 217     -13.280  -0.347  -2.023  1.00  0.00           C  
ATOM   1489  CG  LEU A 217     -13.287   0.014  -3.510  1.00  0.00           C  
ATOM   1490  CD1 LEU A 217     -13.258  -1.266  -4.347  1.00  0.00           C  
ATOM   1491  CD2 LEU A 217     -14.554   0.808  -3.837  1.00  0.00           C  
ATOM   1492  H   LEU A 217     -11.099   0.386  -0.540  1.00  0.00           H  
ATOM   1493  HA  LEU A 217     -13.489   1.773  -1.715  1.00  0.00           H  
ATOM   1494  HB2 LEU A 217     -12.474  -1.037  -1.824  1.00  0.00           H  
ATOM   1495  HB3 LEU A 217     -14.221  -0.806  -1.758  1.00  0.00           H  
ATOM   1496  HG  LEU A 217     -12.418   0.613  -3.737  1.00  0.00           H  
ATOM   1497 HD11 LEU A 217     -12.703  -2.027  -3.820  1.00  0.00           H  
ATOM   1498 HD12 LEU A 217     -14.268  -1.609  -4.516  1.00  0.00           H  
ATOM   1499 HD13 LEU A 217     -12.782  -1.065  -5.295  1.00  0.00           H  
ATOM   1500 HD21 LEU A 217     -15.260   0.708  -3.027  1.00  0.00           H  
ATOM   1501 HD22 LEU A 217     -14.301   1.849  -3.970  1.00  0.00           H  
ATOM   1502 HD23 LEU A 217     -14.993   0.424  -4.746  1.00  0.00           H  
ATOM   1503  N   PRO A 218     -13.787   1.857   0.920  1.00  0.00           N  
ATOM   1504  CA  PRO A 218     -14.391   1.825   2.273  1.00  0.00           C  
ATOM   1505  C   PRO A 218     -15.914   1.755   2.186  1.00  0.00           C  
ATOM   1506  O   PRO A 218     -16.611   2.712   2.454  1.00  0.00           O  
ATOM   1507  CB  PRO A 218     -13.943   3.133   2.901  1.00  0.00           C  
ATOM   1508  CG  PRO A 218     -13.675   4.053   1.750  1.00  0.00           C  
ATOM   1509  CD  PRO A 218     -13.286   3.195   0.572  1.00  0.00           C  
ATOM   1510  HA  PRO A 218     -14.005   0.994   2.840  1.00  0.00           H  
ATOM   1511  HB2 PRO A 218     -14.723   3.534   3.530  1.00  0.00           H  
ATOM   1512  HB3 PRO A 218     -13.046   2.972   3.472  1.00  0.00           H  
ATOM   1513  HG2 PRO A 218     -14.565   4.617   1.516  1.00  0.00           H  
ATOM   1514  HG3 PRO A 218     -12.867   4.725   1.998  1.00  0.00           H  
ATOM   1515  HD2 PRO A 218     -13.761   3.555  -0.330  1.00  0.00           H  
ATOM   1516  HD3 PRO A 218     -12.212   3.179   0.454  1.00  0.00           H  
ATOM   1517  N   LEU A 219     -16.424   0.613   1.831  1.00  0.00           N  
ATOM   1518  CA  LEU A 219     -17.887   0.428   1.731  1.00  0.00           C  
ATOM   1519  C   LEU A 219     -18.533   1.546   0.912  1.00  0.00           C  
ATOM   1520  O   LEU A 219     -17.879   2.450   0.431  1.00  0.00           O  
ATOM   1521  CB  LEU A 219     -18.382   0.460   3.173  1.00  0.00           C  
ATOM   1522  CG  LEU A 219     -17.624  -0.576   4.007  1.00  0.00           C  
ATOM   1523  CD1 LEU A 219     -17.942  -0.369   5.490  1.00  0.00           C  
ATOM   1524  CD2 LEU A 219     -18.055  -1.983   3.585  1.00  0.00           C  
ATOM   1525  H   LEU A 219     -15.843  -0.133   1.645  1.00  0.00           H  
ATOM   1526  HA  LEU A 219     -18.112  -0.531   1.294  1.00  0.00           H  
ATOM   1527  HB2 LEU A 219     -18.227   1.445   3.588  1.00  0.00           H  
ATOM   1528  HB3 LEU A 219     -19.428   0.226   3.185  1.00  0.00           H  
ATOM   1529  HG  LEU A 219     -16.562  -0.462   3.847  1.00  0.00           H  
ATOM   1530 HD11 LEU A 219     -17.883   0.683   5.727  1.00  0.00           H  
ATOM   1531 HD12 LEU A 219     -18.937  -0.731   5.699  1.00  0.00           H  
ATOM   1532 HD13 LEU A 219     -17.227  -0.913   6.090  1.00  0.00           H  
ATOM   1533 HD21 LEU A 219     -19.133  -2.028   3.532  1.00  0.00           H  
ATOM   1534 HD22 LEU A 219     -17.636  -2.211   2.617  1.00  0.00           H  
ATOM   1535 HD23 LEU A 219     -17.699  -2.701   4.310  1.00  0.00           H  
ATOM   1536  N   VAL A 220     -19.817   1.474   0.754  1.00  0.00           N  
ATOM   1537  CA  VAL A 220     -20.546   2.513  -0.028  1.00  0.00           C  
ATOM   1538  C   VAL A 220     -21.936   2.732   0.577  1.00  0.00           C  
ATOM   1539  O   VAL A 220     -22.929   2.771  -0.120  1.00  0.00           O  
ATOM   1540  CB  VAL A 220     -20.657   1.943  -1.442  1.00  0.00           C  
ATOM   1541  CG1 VAL A 220     -21.454   0.638  -1.405  1.00  0.00           C  
ATOM   1542  CG2 VAL A 220     -21.372   2.952  -2.345  1.00  0.00           C  
ATOM   1543  H   VAL A 220     -20.306   0.728   1.154  1.00  0.00           H  
ATOM   1544  HA  VAL A 220     -19.989   3.437  -0.042  1.00  0.00           H  
ATOM   1545  HB  VAL A 220     -19.668   1.749  -1.831  1.00  0.00           H  
ATOM   1546 HG11 VAL A 220     -21.363   0.188  -0.427  1.00  0.00           H  
ATOM   1547 HG12 VAL A 220     -22.494   0.845  -1.609  1.00  0.00           H  
ATOM   1548 HG13 VAL A 220     -21.069  -0.041  -2.152  1.00  0.00           H  
ATOM   1549 HG21 VAL A 220     -21.632   3.828  -1.770  1.00  0.00           H  
ATOM   1550 HG22 VAL A 220     -20.719   3.235  -3.156  1.00  0.00           H  
ATOM   1551 HG23 VAL A 220     -22.269   2.504  -2.745  1.00  0.00           H  
ATOM   1552  N   ILE A 221     -22.010   2.867   1.873  1.00  0.00           N  
ATOM   1553  CA  ILE A 221     -23.331   3.074   2.532  1.00  0.00           C  
ATOM   1554  C   ILE A 221     -24.079   4.239   1.876  1.00  0.00           C  
ATOM   1555  O   ILE A 221     -23.486   5.116   1.282  1.00  0.00           O  
ATOM   1556  CB  ILE A 221     -23.001   3.399   3.990  1.00  0.00           C  
ATOM   1557  CG1 ILE A 221     -22.333   2.187   4.646  1.00  0.00           C  
ATOM   1558  CG2 ILE A 221     -24.289   3.736   4.745  1.00  0.00           C  
ATOM   1559  CD1 ILE A 221     -23.268   0.978   4.562  1.00  0.00           C  
ATOM   1560  H   ILE A 221     -21.194   2.826   2.415  1.00  0.00           H  
ATOM   1561  HA  ILE A 221     -23.921   2.172   2.481  1.00  0.00           H  
ATOM   1562  HB  ILE A 221     -22.331   4.245   4.026  1.00  0.00           H  
ATOM   1563 HG12 ILE A 221     -21.409   1.962   4.134  1.00  0.00           H  
ATOM   1564 HG13 ILE A 221     -22.125   2.409   5.683  1.00  0.00           H  
ATOM   1565 HG21 ILE A 221     -24.781   4.567   4.261  1.00  0.00           H  
ATOM   1566 HG22 ILE A 221     -24.944   2.878   4.740  1.00  0.00           H  
ATOM   1567 HG23 ILE A 221     -24.051   4.003   5.763  1.00  0.00           H  
ATOM   1568 HD11 ILE A 221     -24.283   1.319   4.417  1.00  0.00           H  
ATOM   1569 HD12 ILE A 221     -22.976   0.354   3.731  1.00  0.00           H  
ATOM   1570 HD13 ILE A 221     -23.207   0.411   5.479  1.00  0.00           H  
ATOM   1571  N   GLU A 222     -25.380   4.253   1.986  1.00  0.00           N  
ATOM   1572  CA  GLU A 222     -26.169   5.359   1.375  1.00  0.00           C  
ATOM   1573  C   GLU A 222     -26.917   6.134   2.462  1.00  0.00           C  
ATOM   1574  O   GLU A 222     -26.710   5.922   3.640  1.00  0.00           O  
ATOM   1575  CB  GLU A 222     -27.154   4.669   0.432  1.00  0.00           C  
ATOM   1576  CG  GLU A 222     -26.574   4.647  -0.984  1.00  0.00           C  
ATOM   1577  CD  GLU A 222     -27.545   3.928  -1.923  1.00  0.00           C  
ATOM   1578  OE1 GLU A 222     -27.633   2.714  -1.836  1.00  0.00           O  
ATOM   1579  OE2 GLU A 222     -28.182   4.604  -2.713  1.00  0.00           O  
ATOM   1580  H   GLU A 222     -25.837   3.535   2.472  1.00  0.00           H  
ATOM   1581  HA  GLU A 222     -25.524   6.019   0.816  1.00  0.00           H  
ATOM   1582  HB2 GLU A 222     -27.325   3.656   0.767  1.00  0.00           H  
ATOM   1583  HB3 GLU A 222     -28.090   5.210   0.430  1.00  0.00           H  
ATOM   1584  HG2 GLU A 222     -26.425   5.661  -1.326  1.00  0.00           H  
ATOM   1585  HG3 GLU A 222     -25.628   4.126  -0.977  1.00  0.00           H  
ATOM   1586  N   PHE A 223     -27.783   7.031   2.078  1.00  0.00           N  
ATOM   1587  CA  PHE A 223     -28.542   7.818   3.094  1.00  0.00           C  
ATOM   1588  C   PHE A 223     -27.575   8.464   4.092  1.00  0.00           C  
ATOM   1589  O   PHE A 223     -27.456   8.033   5.222  1.00  0.00           O  
ATOM   1590  CB  PHE A 223     -29.436   6.797   3.798  1.00  0.00           C  
ATOM   1591  CG  PHE A 223     -30.465   7.518   4.636  1.00  0.00           C  
ATOM   1592  CD1 PHE A 223     -31.493   8.236   4.016  1.00  0.00           C  
ATOM   1593  CD2 PHE A 223     -30.389   7.468   6.033  1.00  0.00           C  
ATOM   1594  CE1 PHE A 223     -32.447   8.906   4.793  1.00  0.00           C  
ATOM   1595  CE2 PHE A 223     -31.341   8.138   6.810  1.00  0.00           C  
ATOM   1596  CZ  PHE A 223     -32.375   8.852   6.188  1.00  0.00           C  
ATOM   1597  H   PHE A 223     -27.936   7.187   1.123  1.00  0.00           H  
ATOM   1598  HA  PHE A 223     -29.148   8.570   2.614  1.00  0.00           H  
ATOM   1599  HB2 PHE A 223     -29.935   6.187   3.060  1.00  0.00           H  
ATOM   1600  HB3 PHE A 223     -28.831   6.168   4.436  1.00  0.00           H  
ATOM   1601  HD1 PHE A 223     -31.552   8.275   2.938  1.00  0.00           H  
ATOM   1602  HD2 PHE A 223     -29.596   6.913   6.512  1.00  0.00           H  
ATOM   1603  HE1 PHE A 223     -33.240   9.461   4.314  1.00  0.00           H  
ATOM   1604  HE2 PHE A 223     -31.282   8.100   7.887  1.00  0.00           H  
ATOM   1605  HZ  PHE A 223     -33.112   9.367   6.786  1.00  0.00           H  
ATOM   1606  N   THR A 224     -26.882   9.491   3.683  1.00  0.00           N  
ATOM   1607  CA  THR A 224     -25.923  10.159   4.609  1.00  0.00           C  
ATOM   1608  C   THR A 224     -26.612  11.309   5.350  1.00  0.00           C  
ATOM   1609  O   THR A 224     -27.823  11.357   5.452  1.00  0.00           O  
ATOM   1610  CB  THR A 224     -24.805  10.693   3.710  1.00  0.00           C  
ATOM   1611  OG1 THR A 224     -25.339  11.654   2.809  1.00  0.00           O  
ATOM   1612  CG2 THR A 224     -24.187   9.536   2.923  1.00  0.00           C  
ATOM   1613  H   THR A 224     -26.991   9.823   2.767  1.00  0.00           H  
ATOM   1614  HA  THR A 224     -25.521   9.448   5.313  1.00  0.00           H  
ATOM   1615  HB  THR A 224     -24.044  11.155   4.320  1.00  0.00           H  
ATOM   1616  HG1 THR A 224     -25.773  11.183   2.093  1.00  0.00           H  
ATOM   1617 HG21 THR A 224     -24.421   8.602   3.411  1.00  0.00           H  
ATOM   1618 HG22 THR A 224     -24.588   9.528   1.920  1.00  0.00           H  
ATOM   1619 HG23 THR A 224     -23.115   9.661   2.881  1.00  0.00           H  
ATOM   1620  N   GLU A 225     -25.851  12.233   5.869  1.00  0.00           N  
ATOM   1621  CA  GLU A 225     -26.461  13.376   6.605  1.00  0.00           C  
ATOM   1622  C   GLU A 225     -27.069  14.380   5.621  1.00  0.00           C  
ATOM   1623  O   GLU A 225     -28.216  14.763   5.741  1.00  0.00           O  
ATOM   1624  CB  GLU A 225     -25.304  14.012   7.378  1.00  0.00           C  
ATOM   1625  CG  GLU A 225     -25.677  14.133   8.857  1.00  0.00           C  
ATOM   1626  CD  GLU A 225     -24.604  13.454   9.710  1.00  0.00           C  
ATOM   1627  OE1 GLU A 225     -24.462  12.248   9.599  1.00  0.00           O  
ATOM   1628  OE2 GLU A 225     -23.942  14.152  10.459  1.00  0.00           O  
ATOM   1629  H   GLU A 225     -24.877  12.174   5.776  1.00  0.00           H  
ATOM   1630  HA  GLU A 225     -27.213  13.023   7.293  1.00  0.00           H  
ATOM   1631  HB2 GLU A 225     -24.423  13.394   7.278  1.00  0.00           H  
ATOM   1632  HB3 GLU A 225     -25.101  14.994   6.976  1.00  0.00           H  
ATOM   1633  HG2 GLU A 225     -25.745  15.177   9.126  1.00  0.00           H  
ATOM   1634  HG3 GLU A 225     -26.630  13.655   9.030  1.00  0.00           H  
ATOM   1635  N   GLN A 226     -26.311  14.808   4.647  1.00  0.00           N  
ATOM   1636  CA  GLN A 226     -26.851  15.786   3.659  1.00  0.00           C  
ATOM   1637  C   GLN A 226     -27.691  15.062   2.603  1.00  0.00           C  
ATOM   1638  O   GLN A 226     -28.132  13.948   2.804  1.00  0.00           O  
ATOM   1639  CB  GLN A 226     -25.621  16.428   3.016  1.00  0.00           C  
ATOM   1640  CG  GLN A 226     -25.732  17.950   3.119  1.00  0.00           C  
ATOM   1641  CD  GLN A 226     -24.764  18.600   2.129  1.00  0.00           C  
ATOM   1642  OE1 GLN A 226     -23.793  17.994   1.723  1.00  0.00           O  
ATOM   1643  NE2 GLN A 226     -24.989  19.819   1.723  1.00  0.00           N  
ATOM   1644  H   GLN A 226     -25.389  14.487   4.566  1.00  0.00           H  
ATOM   1645  HA  GLN A 226     -27.441  16.539   4.158  1.00  0.00           H  
ATOM   1646  HB2 GLN A 226     -24.732  16.094   3.530  1.00  0.00           H  
ATOM   1647  HB3 GLN A 226     -25.567  16.139   1.977  1.00  0.00           H  
ATOM   1648  HG2 GLN A 226     -26.741  18.254   2.887  1.00  0.00           H  
ATOM   1649  HG3 GLN A 226     -25.483  18.262   4.123  1.00  0.00           H  
ATOM   1650 HE21 GLN A 226     -25.772  20.308   2.051  1.00  0.00           H  
ATOM   1651 HE22 GLN A 226     -24.375  20.245   1.088  1.00  0.00           H  
ATOM   1652  N   THR A 227     -27.915  15.688   1.480  1.00  0.00           N  
ATOM   1653  CA  THR A 227     -28.727  15.036   0.412  1.00  0.00           C  
ATOM   1654  C   THR A 227     -27.892  14.872  -0.861  1.00  0.00           C  
ATOM   1655  O   THR A 227     -27.812  15.764  -1.683  1.00  0.00           O  
ATOM   1656  CB  THR A 227     -29.897  15.992   0.166  1.00  0.00           C  
ATOM   1657  OG1 THR A 227     -29.402  17.316   0.029  1.00  0.00           O  
ATOM   1658  CG2 THR A 227     -30.867  15.928   1.348  1.00  0.00           C  
ATOM   1659  H   THR A 227     -27.551  16.586   1.339  1.00  0.00           H  
ATOM   1660  HA  THR A 227     -29.096  14.081   0.748  1.00  0.00           H  
ATOM   1661  HB  THR A 227     -30.414  15.704  -0.735  1.00  0.00           H  
ATOM   1662  HG1 THR A 227     -28.811  17.336  -0.727  1.00  0.00           H  
ATOM   1663 HG21 THR A 227     -30.783  14.965   1.830  1.00  0.00           H  
ATOM   1664 HG22 THR A 227     -30.625  16.706   2.055  1.00  0.00           H  
ATOM   1665 HG23 THR A 227     -31.876  16.065   0.991  1.00  0.00           H  
ATOM   1666  N   ALA A 228     -27.270  13.736  -1.031  1.00  0.00           N  
ATOM   1667  CA  ALA A 228     -26.441  13.515  -2.252  1.00  0.00           C  
ATOM   1668  C   ALA A 228     -25.417  14.641  -2.410  1.00  0.00           C  
ATOM   1669  O   ALA A 228     -24.954  14.842  -3.521  1.00  0.00           O  
ATOM   1670  CB  ALA A 228     -27.435  13.525  -3.413  1.00  0.00           C  
ATOM   1671  OXT ALA A 228     -25.114  15.283  -1.418  1.00  0.00           O  
ATOM   1672  H   ALA A 228     -27.349  13.030  -0.357  1.00  0.00           H  
ATOM   1673  HA  ALA A 228     -25.945  12.558  -2.201  1.00  0.00           H  
ATOM   1674  HB1 ALA A 228     -28.412  13.238  -3.054  1.00  0.00           H  
ATOM   1675  HB2 ALA A 228     -27.485  14.519  -3.835  1.00  0.00           H  
ATOM   1676  HB3 ALA A 228     -27.111  12.829  -4.172  1.00  0.00           H  
TER    1677      ALA A 228                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A 119       3.751  -1.638 -13.188  1.00  0.00           N  
ATOM      2  CA  ALA A 119       4.702  -2.204 -12.188  1.00  0.00           C  
ATOM      3  C   ALA A 119       4.967  -1.188 -11.076  1.00  0.00           C  
ATOM      4  O   ALA A 119       4.858   0.006 -11.273  1.00  0.00           O  
ATOM      5  CB  ALA A 119       5.983  -2.484 -12.976  1.00  0.00           C  
ATOM      6  H1  ALA A 119       4.083  -0.700 -13.490  1.00  0.00           H  
ATOM      7  H2  ALA A 119       3.700  -2.267 -14.014  1.00  0.00           H  
ATOM      8  H3  ALA A 119       2.808  -1.551 -12.758  1.00  0.00           H  
ATOM      9  HA  ALA A 119       4.314  -3.122 -11.777  1.00  0.00           H  
ATOM     10  HB1 ALA A 119       5.734  -2.690 -14.007  1.00  0.00           H  
ATOM     11  HB2 ALA A 119       6.632  -1.621 -12.926  1.00  0.00           H  
ATOM     12  HB3 ALA A 119       6.488  -3.339 -12.551  1.00  0.00           H  
ATOM     13  N   ALA A 120       5.317  -1.651  -9.907  1.00  0.00           N  
ATOM     14  CA  ALA A 120       5.589  -0.709  -8.783  1.00  0.00           C  
ATOM     15  C   ALA A 120       6.712   0.260  -9.167  1.00  0.00           C  
ATOM     16  O   ALA A 120       7.496  -0.006 -10.055  1.00  0.00           O  
ATOM     17  CB  ALA A 120       6.020  -1.596  -7.617  1.00  0.00           C  
ATOM     18  H   ALA A 120       5.401  -2.617  -9.767  1.00  0.00           H  
ATOM     19  HA  ALA A 120       4.695  -0.165  -8.522  1.00  0.00           H  
ATOM     20  HB1 ALA A 120       5.387  -2.470  -7.577  1.00  0.00           H  
ATOM     21  HB2 ALA A 120       7.047  -1.901  -7.758  1.00  0.00           H  
ATOM     22  HB3 ALA A 120       5.933  -1.045  -6.692  1.00  0.00           H  
ATOM     23  N   THR A 121       6.794   1.381  -8.503  1.00  0.00           N  
ATOM     24  CA  THR A 121       7.866   2.364  -8.830  1.00  0.00           C  
ATOM     25  C   THR A 121       9.034   2.215  -7.852  1.00  0.00           C  
ATOM     26  O   THR A 121       8.918   1.578  -6.823  1.00  0.00           O  
ATOM     27  CB  THR A 121       7.203   3.738  -8.683  1.00  0.00           C  
ATOM     28  OG1 THR A 121       8.119   4.749  -9.082  1.00  0.00           O  
ATOM     29  CG2 THR A 121       6.792   3.968  -7.227  1.00  0.00           C  
ATOM     30  H   THR A 121       6.151   1.577  -7.790  1.00  0.00           H  
ATOM     31  HA  THR A 121       8.205   2.226  -9.845  1.00  0.00           H  
ATOM     32  HB  THR A 121       6.326   3.781  -9.308  1.00  0.00           H  
ATOM     33  HG1 THR A 121       8.812   4.799  -8.421  1.00  0.00           H  
ATOM     34 HG21 THR A 121       7.617   3.720  -6.576  1.00  0.00           H  
ATOM     35 HG22 THR A 121       6.522   5.004  -7.089  1.00  0.00           H  
ATOM     36 HG23 THR A 121       5.946   3.341  -6.990  1.00  0.00           H  
ATOM     37  N   THR A 122      10.159   2.799  -8.162  1.00  0.00           N  
ATOM     38  CA  THR A 122      11.330   2.690  -7.247  1.00  0.00           C  
ATOM     39  C   THR A 122      11.565   4.022  -6.532  1.00  0.00           C  
ATOM     40  O   THR A 122      11.991   4.991  -7.128  1.00  0.00           O  
ATOM     41  CB  THR A 122      12.515   2.352  -8.151  1.00  0.00           C  
ATOM     42  OG1 THR A 122      12.176   1.250  -8.982  1.00  0.00           O  
ATOM     43  CG2 THR A 122      13.729   1.993  -7.292  1.00  0.00           C  
ATOM     44  H   THR A 122      10.233   3.310  -8.995  1.00  0.00           H  
ATOM     45  HA  THR A 122      11.175   1.900  -6.529  1.00  0.00           H  
ATOM     46  HB  THR A 122      12.755   3.206  -8.766  1.00  0.00           H  
ATOM     47  HG1 THR A 122      12.159   1.558  -9.891  1.00  0.00           H  
ATOM     48 HG21 THR A 122      13.419   1.340  -6.489  1.00  0.00           H  
ATOM     49 HG22 THR A 122      14.465   1.490  -7.900  1.00  0.00           H  
ATOM     50 HG23 THR A 122      14.156   2.894  -6.879  1.00  0.00           H  
ATOM     51  N   LEU A 123      11.289   4.079  -5.259  1.00  0.00           N  
ATOM     52  CA  LEU A 123      11.496   5.350  -4.509  1.00  0.00           C  
ATOM     53  C   LEU A 123      12.902   5.371  -3.889  1.00  0.00           C  
ATOM     54  O   LEU A 123      13.308   4.414  -3.260  1.00  0.00           O  
ATOM     55  CB  LEU A 123      10.428   5.341  -3.415  1.00  0.00           C  
ATOM     56  CG  LEU A 123       9.044   5.201  -4.054  1.00  0.00           C  
ATOM     57  CD1 LEU A 123       8.029   4.789  -2.986  1.00  0.00           C  
ATOM     58  CD2 LEU A 123       8.626   6.540  -4.667  1.00  0.00           C  
ATOM     59  H   LEU A 123      10.947   3.286  -4.795  1.00  0.00           H  
ATOM     60  HA  LEU A 123      11.351   6.195  -5.159  1.00  0.00           H  
ATOM     61  HB2 LEU A 123      10.603   4.510  -2.748  1.00  0.00           H  
ATOM     62  HB3 LEU A 123      10.476   6.264  -2.858  1.00  0.00           H  
ATOM     63  HG  LEU A 123       9.077   4.447  -4.826  1.00  0.00           H  
ATOM     64 HD11 LEU A 123       8.208   5.353  -2.083  1.00  0.00           H  
ATOM     65 HD12 LEU A 123       7.030   4.989  -3.343  1.00  0.00           H  
ATOM     66 HD13 LEU A 123       8.134   3.734  -2.778  1.00  0.00           H  
ATOM     67 HD21 LEU A 123       9.434   6.926  -5.272  1.00  0.00           H  
ATOM     68 HD22 LEU A 123       7.752   6.396  -5.284  1.00  0.00           H  
ATOM     69 HD23 LEU A 123       8.400   7.242  -3.878  1.00  0.00           H  
ATOM     70  N   PRO A 124      13.609   6.461  -4.084  1.00  0.00           N  
ATOM     71  CA  PRO A 124      14.978   6.578  -3.528  1.00  0.00           C  
ATOM     72  C   PRO A 124      14.925   6.763  -2.008  1.00  0.00           C  
ATOM     73  O   PRO A 124      15.758   6.259  -1.283  1.00  0.00           O  
ATOM     74  CB  PRO A 124      15.540   7.823  -4.209  1.00  0.00           C  
ATOM     75  CG  PRO A 124      14.342   8.635  -4.583  1.00  0.00           C  
ATOM     76  CD  PRO A 124      13.212   7.668  -4.828  1.00  0.00           C  
ATOM     77  HA  PRO A 124      15.571   5.715  -3.786  1.00  0.00           H  
ATOM     78  HB2 PRO A 124      16.167   8.374  -3.523  1.00  0.00           H  
ATOM     79  HB3 PRO A 124      16.099   7.548  -5.091  1.00  0.00           H  
ATOM     80  HG2 PRO A 124      14.085   9.307  -3.777  1.00  0.00           H  
ATOM     81  HG3 PRO A 124      14.546   9.197  -5.482  1.00  0.00           H  
ATOM     82  HD2 PRO A 124      12.285   8.064  -4.439  1.00  0.00           H  
ATOM     83  HD3 PRO A 124      13.120   7.451  -5.882  1.00  0.00           H  
ATOM     84  N   ASP A 125      13.948   7.479  -1.522  1.00  0.00           N  
ATOM     85  CA  ASP A 125      13.843   7.693  -0.046  1.00  0.00           C  
ATOM     86  C   ASP A 125      12.400   7.985   0.353  1.00  0.00           C  
ATOM     87  O   ASP A 125      11.479   7.832  -0.425  1.00  0.00           O  
ATOM     88  CB  ASP A 125      14.731   8.904   0.295  1.00  0.00           C  
ATOM     89  CG  ASP A 125      14.646   9.977  -0.800  1.00  0.00           C  
ATOM     90  OD1 ASP A 125      13.587  10.110  -1.392  1.00  0.00           O  
ATOM     91  OD2 ASP A 125      15.641  10.647  -1.025  1.00  0.00           O  
ATOM     92  H   ASP A 125      13.285   7.877  -2.124  1.00  0.00           H  
ATOM     93  HA  ASP A 125      14.202   6.822   0.480  1.00  0.00           H  
ATOM     94  HB2 ASP A 125      14.404   9.333   1.228  1.00  0.00           H  
ATOM     95  HB3 ASP A 125      15.747   8.575   0.401  1.00  0.00           H  
ATOM     96  N   GLY A 126      12.205   8.405   1.568  1.00  0.00           N  
ATOM     97  CA  GLY A 126      10.827   8.718   2.042  1.00  0.00           C  
ATOM     98  C   GLY A 126      10.301   9.950   1.304  1.00  0.00           C  
ATOM     99  O   GLY A 126       9.117  10.088   1.072  1.00  0.00           O  
ATOM    100  H   GLY A 126      12.972   8.519   2.170  1.00  0.00           H  
ATOM    101  HA2 GLY A 126      10.180   7.876   1.847  1.00  0.00           H  
ATOM    102  HA3 GLY A 126      10.847   8.916   3.104  1.00  0.00           H  
ATOM    103  N   ALA A 127      11.174  10.847   0.934  1.00  0.00           N  
ATOM    104  CA  ALA A 127      10.726  12.071   0.210  1.00  0.00           C  
ATOM    105  C   ALA A 127       9.908  11.689  -1.027  1.00  0.00           C  
ATOM    106  O   ALA A 127       9.079  12.445  -1.492  1.00  0.00           O  
ATOM    107  CB  ALA A 127      12.014  12.783  -0.202  1.00  0.00           C  
ATOM    108  H   ALA A 127      12.125  10.715   1.131  1.00  0.00           H  
ATOM    109  HA  ALA A 127      10.148  12.705   0.864  1.00  0.00           H  
ATOM    110  HB1 ALA A 127      12.806  12.058  -0.314  1.00  0.00           H  
ATOM    111  HB2 ALA A 127      11.859  13.295  -1.140  1.00  0.00           H  
ATOM    112  HB3 ALA A 127      12.288  13.500   0.558  1.00  0.00           H  
ATOM    113  N   ALA A 128      10.135  10.522  -1.563  1.00  0.00           N  
ATOM    114  CA  ALA A 128       9.370  10.096  -2.769  1.00  0.00           C  
ATOM    115  C   ALA A 128       8.088   9.373  -2.352  1.00  0.00           C  
ATOM    116  O   ALA A 128       7.115   9.341  -3.079  1.00  0.00           O  
ATOM    117  CB  ALA A 128      10.306   9.146  -3.516  1.00  0.00           C  
ATOM    118  H   ALA A 128      10.807   9.924  -1.173  1.00  0.00           H  
ATOM    119  HA  ALA A 128       9.138  10.948  -3.389  1.00  0.00           H  
ATOM    120  HB1 ALA A 128      10.558   8.313  -2.876  1.00  0.00           H  
ATOM    121  HB2 ALA A 128       9.817   8.782  -4.406  1.00  0.00           H  
ATOM    122  HB3 ALA A 128      11.208   9.674  -3.791  1.00  0.00           H  
ATOM    123  N   ALA A 129       8.078   8.795  -1.182  1.00  0.00           N  
ATOM    124  CA  ALA A 129       6.859   8.077  -0.715  1.00  0.00           C  
ATOM    125  C   ALA A 129       5.729   9.077  -0.459  1.00  0.00           C  
ATOM    126  O   ALA A 129       4.562   8.745  -0.533  1.00  0.00           O  
ATOM    127  CB  ALA A 129       7.277   7.391   0.586  1.00  0.00           C  
ATOM    128  H   ALA A 129       8.872   8.834  -0.609  1.00  0.00           H  
ATOM    129  HA  ALA A 129       6.553   7.340  -1.440  1.00  0.00           H  
ATOM    130  HB1 ALA A 129       8.241   7.766   0.896  1.00  0.00           H  
ATOM    131  HB2 ALA A 129       6.545   7.597   1.353  1.00  0.00           H  
ATOM    132  HB3 ALA A 129       7.340   6.324   0.425  1.00  0.00           H  
ATOM    133  N   GLU A 130       6.066  10.302  -0.160  1.00  0.00           N  
ATOM    134  CA  GLU A 130       5.014  11.326   0.099  1.00  0.00           C  
ATOM    135  C   GLU A 130       4.442  11.838  -1.226  1.00  0.00           C  
ATOM    136  O   GLU A 130       3.243  11.872  -1.424  1.00  0.00           O  
ATOM    137  CB  GLU A 130       5.731  12.452   0.844  1.00  0.00           C  
ATOM    138  CG  GLU A 130       6.038  12.005   2.275  1.00  0.00           C  
ATOM    139  CD  GLU A 130       5.017  12.625   3.232  1.00  0.00           C  
ATOM    140  OE1 GLU A 130       3.834  12.518   2.954  1.00  0.00           O  
ATOM    141  OE2 GLU A 130       5.436  13.197   4.225  1.00  0.00           O  
ATOM    142  H   GLU A 130       7.014  10.549  -0.108  1.00  0.00           H  
ATOM    143  HA  GLU A 130       4.231  10.915   0.715  1.00  0.00           H  
ATOM    144  HB2 GLU A 130       6.653  12.690   0.336  1.00  0.00           H  
ATOM    145  HB3 GLU A 130       5.098  13.327   0.869  1.00  0.00           H  
ATOM    146  HG2 GLU A 130       5.981  10.929   2.336  1.00  0.00           H  
ATOM    147  HG3 GLU A 130       7.030  12.330   2.547  1.00  0.00           H  
ATOM    148  N   SER A 131       5.290  12.237  -2.134  1.00  0.00           N  
ATOM    149  CA  SER A 131       4.794  12.747  -3.445  1.00  0.00           C  
ATOM    150  C   SER A 131       3.921  11.688  -4.125  1.00  0.00           C  
ATOM    151  O   SER A 131       3.078  11.998  -4.943  1.00  0.00           O  
ATOM    152  CB  SER A 131       6.053  13.015  -4.270  1.00  0.00           C  
ATOM    153  OG  SER A 131       6.918  13.880  -3.547  1.00  0.00           O  
ATOM    154  H   SER A 131       6.252  12.201  -1.955  1.00  0.00           H  
ATOM    155  HA  SER A 131       4.240  13.662  -3.309  1.00  0.00           H  
ATOM    156  HB2 SER A 131       6.560  12.082  -4.466  1.00  0.00           H  
ATOM    157  HB3 SER A 131       5.779  13.479  -5.205  1.00  0.00           H  
ATOM    158  HG  SER A 131       6.455  14.709  -3.404  1.00  0.00           H  
ATOM    159  N   LEU A 132       4.117  10.442  -3.792  1.00  0.00           N  
ATOM    160  CA  LEU A 132       3.296   9.365  -4.418  1.00  0.00           C  
ATOM    161  C   LEU A 132       1.842   9.480  -3.959  1.00  0.00           C  
ATOM    162  O   LEU A 132       0.926   9.500  -4.757  1.00  0.00           O  
ATOM    163  CB  LEU A 132       3.912   8.058  -3.919  1.00  0.00           C  
ATOM    164  CG  LEU A 132       3.262   6.878  -4.645  1.00  0.00           C  
ATOM    165  CD1 LEU A 132       3.923   6.692  -6.012  1.00  0.00           C  
ATOM    166  CD2 LEU A 132       3.439   5.605  -3.815  1.00  0.00           C  
ATOM    167  H   LEU A 132       4.800  10.213  -3.128  1.00  0.00           H  
ATOM    168  HA  LEU A 132       3.360   9.418  -5.494  1.00  0.00           H  
ATOM    169  HB2 LEU A 132       4.973   8.063  -4.116  1.00  0.00           H  
ATOM    170  HB3 LEU A 132       3.745   7.965  -2.857  1.00  0.00           H  
ATOM    171  HG  LEU A 132       2.209   7.075  -4.779  1.00  0.00           H  
ATOM    172 HD11 LEU A 132       4.224   7.654  -6.400  1.00  0.00           H  
ATOM    173 HD12 LEU A 132       4.793   6.059  -5.908  1.00  0.00           H  
ATOM    174 HD13 LEU A 132       3.222   6.232  -6.692  1.00  0.00           H  
ATOM    175 HD21 LEU A 132       3.570   5.867  -2.776  1.00  0.00           H  
ATOM    176 HD22 LEU A 132       2.564   4.980  -3.921  1.00  0.00           H  
ATOM    177 HD23 LEU A 132       4.310   5.067  -4.162  1.00  0.00           H  
ATOM    178  N   VAL A 133       1.624   9.552  -2.675  1.00  0.00           N  
ATOM    179  CA  VAL A 133       0.231   9.665  -2.157  1.00  0.00           C  
ATOM    180  C   VAL A 133      -0.491  10.840  -2.823  1.00  0.00           C  
ATOM    181  O   VAL A 133      -1.614  10.718  -3.270  1.00  0.00           O  
ATOM    182  CB  VAL A 133       0.385   9.911  -0.656  1.00  0.00           C  
ATOM    183  CG1 VAL A 133      -0.997   9.937   0.000  1.00  0.00           C  
ATOM    184  CG2 VAL A 133       1.220   8.788  -0.036  1.00  0.00           C  
ATOM    185  H   VAL A 133       2.380   9.533  -2.051  1.00  0.00           H  
ATOM    186  HA  VAL A 133      -0.309   8.746  -2.327  1.00  0.00           H  
ATOM    187  HB  VAL A 133       0.878  10.857  -0.494  1.00  0.00           H  
ATOM    188 HG11 VAL A 133      -1.672   9.302  -0.555  1.00  0.00           H  
ATOM    189 HG12 VAL A 133      -0.921   9.579   1.016  1.00  0.00           H  
ATOM    190 HG13 VAL A 133      -1.376  10.948   0.002  1.00  0.00           H  
ATOM    191 HG21 VAL A 133       0.969   7.849  -0.508  1.00  0.00           H  
ATOM    192 HG22 VAL A 133       2.270   8.996  -0.184  1.00  0.00           H  
ATOM    193 HG23 VAL A 133       1.012   8.726   1.022  1.00  0.00           H  
ATOM    194  N   GLU A 134       0.144  11.978  -2.891  1.00  0.00           N  
ATOM    195  CA  GLU A 134      -0.509  13.159  -3.525  1.00  0.00           C  
ATOM    196  C   GLU A 134      -0.646  12.947  -5.037  1.00  0.00           C  
ATOM    197  O   GLU A 134      -1.430  13.602  -5.695  1.00  0.00           O  
ATOM    198  CB  GLU A 134       0.425  14.332  -3.229  1.00  0.00           C  
ATOM    199  CG  GLU A 134      -0.021  15.025  -1.941  1.00  0.00           C  
ATOM    200  CD  GLU A 134      -0.601  16.401  -2.277  1.00  0.00           C  
ATOM    201  OE1 GLU A 134       0.169  17.344  -2.351  1.00  0.00           O  
ATOM    202  OE2 GLU A 134      -1.805  16.488  -2.453  1.00  0.00           O  
ATOM    203  H   GLU A 134       1.048  12.057  -2.524  1.00  0.00           H  
ATOM    204  HA  GLU A 134      -1.475  13.338  -3.081  1.00  0.00           H  
ATOM    205  HB2 GLU A 134       1.435  13.968  -3.112  1.00  0.00           H  
ATOM    206  HB3 GLU A 134       0.389  15.036  -4.048  1.00  0.00           H  
ATOM    207  HG2 GLU A 134      -0.776  14.426  -1.452  1.00  0.00           H  
ATOM    208  HG3 GLU A 134       0.826  15.143  -1.283  1.00  0.00           H  
ATOM    209  N   SER A 135       0.111  12.039  -5.592  1.00  0.00           N  
ATOM    210  CA  SER A 135       0.020  11.792  -7.061  1.00  0.00           C  
ATOM    211  C   SER A 135      -1.419  11.449  -7.453  1.00  0.00           C  
ATOM    212  O   SER A 135      -2.031  12.124  -8.256  1.00  0.00           O  
ATOM    213  CB  SER A 135       0.942  10.600  -7.320  1.00  0.00           C  
ATOM    214  OG  SER A 135       1.448  10.673  -8.645  1.00  0.00           O  
ATOM    215  H   SER A 135       0.737  11.522  -5.046  1.00  0.00           H  
ATOM    216  HA  SER A 135       0.367  12.652  -7.611  1.00  0.00           H  
ATOM    217  HB2 SER A 135       1.763  10.619  -6.618  1.00  0.00           H  
ATOM    218  HB3 SER A 135       0.385   9.682  -7.198  1.00  0.00           H  
ATOM    219  HG  SER A 135       2.407  10.688  -8.596  1.00  0.00           H  
ATOM    220  N   SER A 136      -1.963  10.404  -6.893  1.00  0.00           N  
ATOM    221  CA  SER A 136      -3.362  10.019  -7.238  1.00  0.00           C  
ATOM    222  C   SER A 136      -4.199   9.866  -5.965  1.00  0.00           C  
ATOM    223  O   SER A 136      -3.766  10.203  -4.880  1.00  0.00           O  
ATOM    224  CB  SER A 136      -3.237   8.676  -7.959  1.00  0.00           C  
ATOM    225  OG  SER A 136      -2.994   7.649  -7.008  1.00  0.00           O  
ATOM    226  H   SER A 136      -1.452   9.871  -6.249  1.00  0.00           H  
ATOM    227  HA  SER A 136      -3.804  10.750  -7.895  1.00  0.00           H  
ATOM    228  HB2 SER A 136      -4.152   8.466  -8.490  1.00  0.00           H  
ATOM    229  HB3 SER A 136      -2.417   8.719  -8.658  1.00  0.00           H  
ATOM    230  HG  SER A 136      -3.601   6.928  -7.190  1.00  0.00           H  
ATOM    231  N   GLU A 137      -5.395   9.361  -6.090  1.00  0.00           N  
ATOM    232  CA  GLU A 137      -6.260   9.186  -4.888  1.00  0.00           C  
ATOM    233  C   GLU A 137      -5.770   8.005  -4.048  1.00  0.00           C  
ATOM    234  O   GLU A 137      -5.684   8.084  -2.839  1.00  0.00           O  
ATOM    235  CB  GLU A 137      -7.657   8.904  -5.443  1.00  0.00           C  
ATOM    236  CG  GLU A 137      -8.248  10.191  -6.022  1.00  0.00           C  
ATOM    237  CD  GLU A 137      -9.774  10.144  -5.911  1.00  0.00           C  
ATOM    238  OE1 GLU A 137     -10.385   9.459  -6.714  1.00  0.00           O  
ATOM    239  OE2 GLU A 137     -10.304  10.794  -5.025  1.00  0.00           O  
ATOM    240  H   GLU A 137      -5.726   9.096  -6.973  1.00  0.00           H  
ATOM    241  HA  GLU A 137      -6.275  10.090  -4.298  1.00  0.00           H  
ATOM    242  HB2 GLU A 137      -7.589   8.159  -6.222  1.00  0.00           H  
ATOM    243  HB3 GLU A 137      -8.293   8.541  -4.649  1.00  0.00           H  
ATOM    244  HG2 GLU A 137      -7.873  11.040  -5.469  1.00  0.00           H  
ATOM    245  HG3 GLU A 137      -7.965  10.283  -7.060  1.00  0.00           H  
ATOM    246  N   VAL A 138      -5.453   6.906  -4.678  1.00  0.00           N  
ATOM    247  CA  VAL A 138      -4.974   5.720  -3.913  1.00  0.00           C  
ATOM    248  C   VAL A 138      -3.527   5.385  -4.291  1.00  0.00           C  
ATOM    249  O   VAL A 138      -3.083   5.652  -5.390  1.00  0.00           O  
ATOM    250  CB  VAL A 138      -5.910   4.581  -4.322  1.00  0.00           C  
ATOM    251  CG1 VAL A 138      -7.328   4.880  -3.830  1.00  0.00           C  
ATOM    252  CG2 VAL A 138      -5.921   4.441  -5.846  1.00  0.00           C  
ATOM    253  H   VAL A 138      -5.531   6.858  -5.653  1.00  0.00           H  
ATOM    254  HA  VAL A 138      -5.056   5.900  -2.852  1.00  0.00           H  
ATOM    255  HB  VAL A 138      -5.566   3.660  -3.882  1.00  0.00           H  
ATOM    256 HG11 VAL A 138      -7.376   5.895  -3.464  1.00  0.00           H  
ATOM    257 HG12 VAL A 138      -8.025   4.757  -4.646  1.00  0.00           H  
ATOM    258 HG13 VAL A 138      -7.583   4.197  -3.033  1.00  0.00           H  
ATOM    259 HG21 VAL A 138      -4.919   4.572  -6.227  1.00  0.00           H  
ATOM    260 HG22 VAL A 138      -6.282   3.461  -6.115  1.00  0.00           H  
ATOM    261 HG23 VAL A 138      -6.569   5.192  -6.272  1.00  0.00           H  
ATOM    262  N   ALA A 139      -2.792   4.797  -3.386  1.00  0.00           N  
ATOM    263  CA  ALA A 139      -1.375   4.436  -3.685  1.00  0.00           C  
ATOM    264  C   ALA A 139      -0.772   3.675  -2.501  1.00  0.00           C  
ATOM    265  O   ALA A 139      -1.012   4.004  -1.357  1.00  0.00           O  
ATOM    266  CB  ALA A 139      -0.657   5.770  -3.890  1.00  0.00           C  
ATOM    267  H   ALA A 139      -3.174   4.589  -2.508  1.00  0.00           H  
ATOM    268  HA  ALA A 139      -1.318   3.843  -4.583  1.00  0.00           H  
ATOM    269  HB1 ALA A 139      -1.362   6.509  -4.241  1.00  0.00           H  
ATOM    270  HB2 ALA A 139      -0.229   6.097  -2.952  1.00  0.00           H  
ATOM    271  HB3 ALA A 139       0.130   5.648  -4.620  1.00  0.00           H  
ATOM    272  N   VAL A 140       0.002   2.655  -2.762  1.00  0.00           N  
ATOM    273  CA  VAL A 140       0.603   1.880  -1.647  1.00  0.00           C  
ATOM    274  C   VAL A 140       2.129   1.874  -1.761  1.00  0.00           C  
ATOM    275  O   VAL A 140       2.682   1.878  -2.842  1.00  0.00           O  
ATOM    276  CB  VAL A 140       0.048   0.470  -1.816  1.00  0.00           C  
ATOM    277  CG1 VAL A 140       0.482  -0.089  -3.172  1.00  0.00           C  
ATOM    278  CG2 VAL A 140       0.598  -0.418  -0.707  1.00  0.00           C  
ATOM    279  H   VAL A 140       0.184   2.393  -3.686  1.00  0.00           H  
ATOM    280  HA  VAL A 140       0.295   2.285  -0.698  1.00  0.00           H  
ATOM    281  HB  VAL A 140      -1.029   0.495  -1.763  1.00  0.00           H  
ATOM    282 HG11 VAL A 140       1.556  -0.016  -3.263  1.00  0.00           H  
ATOM    283 HG12 VAL A 140       0.183  -1.124  -3.247  1.00  0.00           H  
ATOM    284 HG13 VAL A 140       0.015   0.479  -3.963  1.00  0.00           H  
ATOM    285 HG21 VAL A 140       1.632  -0.167  -0.533  1.00  0.00           H  
ATOM    286 HG22 VAL A 140       0.029  -0.256   0.195  1.00  0.00           H  
ATOM    287 HG23 VAL A 140       0.521  -1.452  -1.004  1.00  0.00           H  
ATOM    288  N   ILE A 141       2.810   1.860  -0.649  1.00  0.00           N  
ATOM    289  CA  ILE A 141       4.301   1.849  -0.681  1.00  0.00           C  
ATOM    290  C   ILE A 141       4.833   0.707   0.188  1.00  0.00           C  
ATOM    291  O   ILE A 141       4.696   0.720   1.395  1.00  0.00           O  
ATOM    292  CB  ILE A 141       4.728   3.199  -0.105  1.00  0.00           C  
ATOM    293  CG1 ILE A 141       4.159   4.333  -0.963  1.00  0.00           C  
ATOM    294  CG2 ILE A 141       6.255   3.289  -0.100  1.00  0.00           C  
ATOM    295  CD1 ILE A 141       3.644   5.451  -0.054  1.00  0.00           C  
ATOM    296  H   ILE A 141       2.340   1.853   0.210  1.00  0.00           H  
ATOM    297  HA  ILE A 141       4.656   1.750  -1.695  1.00  0.00           H  
ATOM    298  HB  ILE A 141       4.360   3.292   0.907  1.00  0.00           H  
ATOM    299 HG12 ILE A 141       4.934   4.721  -1.607  1.00  0.00           H  
ATOM    300 HG13 ILE A 141       3.347   3.957  -1.566  1.00  0.00           H  
ATOM    301 HG21 ILE A 141       6.649   2.750  -0.950  1.00  0.00           H  
ATOM    302 HG22 ILE A 141       6.555   4.324  -0.159  1.00  0.00           H  
ATOM    303 HG23 ILE A 141       6.638   2.854   0.812  1.00  0.00           H  
ATOM    304 HD11 ILE A 141       3.881   5.217   0.973  1.00  0.00           H  
ATOM    305 HD12 ILE A 141       4.114   6.383  -0.330  1.00  0.00           H  
ATOM    306 HD13 ILE A 141       2.574   5.541  -0.166  1.00  0.00           H  
ATOM    307  N   GLY A 142       5.437  -0.279  -0.413  1.00  0.00           N  
ATOM    308  CA  GLY A 142       5.972  -1.419   0.381  1.00  0.00           C  
ATOM    309  C   GLY A 142       7.292  -1.011   1.041  1.00  0.00           C  
ATOM    310  O   GLY A 142       8.217  -0.578   0.384  1.00  0.00           O  
ATOM    311  H   GLY A 142       5.536  -0.271  -1.388  1.00  0.00           H  
ATOM    312  HA2 GLY A 142       5.258  -1.691   1.144  1.00  0.00           H  
ATOM    313  HA3 GLY A 142       6.143  -2.262  -0.270  1.00  0.00           H  
ATOM    314  N   PHE A 143       7.388  -1.153   2.335  1.00  0.00           N  
ATOM    315  CA  PHE A 143       8.651  -0.781   3.034  1.00  0.00           C  
ATOM    316  C   PHE A 143       9.436  -2.046   3.383  1.00  0.00           C  
ATOM    317  O   PHE A 143       9.595  -2.391   4.536  1.00  0.00           O  
ATOM    318  CB  PHE A 143       8.204  -0.059   4.305  1.00  0.00           C  
ATOM    319  CG  PHE A 143       7.357   1.135   3.935  1.00  0.00           C  
ATOM    320  CD1 PHE A 143       7.968   2.331   3.540  1.00  0.00           C  
ATOM    321  CD2 PHE A 143       5.961   1.047   3.986  1.00  0.00           C  
ATOM    322  CE1 PHE A 143       7.184   3.439   3.197  1.00  0.00           C  
ATOM    323  CE2 PHE A 143       5.176   2.154   3.643  1.00  0.00           C  
ATOM    324  CZ  PHE A 143       5.788   3.349   3.247  1.00  0.00           C  
ATOM    325  H   PHE A 143       6.632  -1.510   2.847  1.00  0.00           H  
ATOM    326  HA  PHE A 143       9.245  -0.121   2.421  1.00  0.00           H  
ATOM    327  HB2 PHE A 143       7.625  -0.733   4.918  1.00  0.00           H  
ATOM    328  HB3 PHE A 143       9.071   0.272   4.856  1.00  0.00           H  
ATOM    329  HD1 PHE A 143       9.045   2.399   3.501  1.00  0.00           H  
ATOM    330  HD2 PHE A 143       5.490   0.123   4.290  1.00  0.00           H  
ATOM    331  HE1 PHE A 143       7.655   4.361   2.893  1.00  0.00           H  
ATOM    332  HE2 PHE A 143       4.099   2.085   3.683  1.00  0.00           H  
ATOM    333  HZ  PHE A 143       5.182   4.203   2.981  1.00  0.00           H  
ATOM    334  N   PHE A 144       9.916  -2.747   2.392  1.00  0.00           N  
ATOM    335  CA  PHE A 144      10.678  -3.998   2.666  1.00  0.00           C  
ATOM    336  C   PHE A 144      12.180  -3.723   2.727  1.00  0.00           C  
ATOM    337  O   PHE A 144      12.718  -2.962   1.947  1.00  0.00           O  
ATOM    338  CB  PHE A 144      10.356  -4.919   1.491  1.00  0.00           C  
ATOM    339  CG  PHE A 144       9.143  -5.751   1.824  1.00  0.00           C  
ATOM    340  CD1 PHE A 144       9.229  -6.758   2.790  1.00  0.00           C  
ATOM    341  CD2 PHE A 144       7.932  -5.514   1.162  1.00  0.00           C  
ATOM    342  CE1 PHE A 144       8.102  -7.529   3.098  1.00  0.00           C  
ATOM    343  CE2 PHE A 144       6.806  -6.285   1.471  1.00  0.00           C  
ATOM    344  CZ  PHE A 144       6.894  -7.297   2.443  1.00  0.00           C  
ATOM    345  H   PHE A 144       9.769  -2.454   1.469  1.00  0.00           H  
ATOM    346  HA  PHE A 144      10.341  -4.449   3.584  1.00  0.00           H  
ATOM    347  HB2 PHE A 144      10.154  -4.325   0.611  1.00  0.00           H  
ATOM    348  HB3 PHE A 144      11.198  -5.569   1.300  1.00  0.00           H  
ATOM    349  HD1 PHE A 144      10.165  -6.939   3.299  1.00  0.00           H  
ATOM    350  HD2 PHE A 144       7.868  -4.736   0.416  1.00  0.00           H  
ATOM    351  HE1 PHE A 144       8.168  -8.306   3.846  1.00  0.00           H  
ATOM    352  HE2 PHE A 144       5.871  -6.102   0.961  1.00  0.00           H  
ATOM    353  HZ  PHE A 144       6.026  -7.893   2.683  1.00  0.00           H  
ATOM    354  N   LYS A 145      12.861  -4.351   3.644  1.00  0.00           N  
ATOM    355  CA  LYS A 145      14.337  -4.140   3.752  1.00  0.00           C  
ATOM    356  C   LYS A 145      15.058  -4.964   2.681  1.00  0.00           C  
ATOM    357  O   LYS A 145      16.138  -4.621   2.240  1.00  0.00           O  
ATOM    358  CB  LYS A 145      14.733  -4.617   5.156  1.00  0.00           C  
ATOM    359  CG  LYS A 145      14.181  -6.022   5.426  1.00  0.00           C  
ATOM    360  CD  LYS A 145      15.320  -6.958   5.842  1.00  0.00           C  
ATOM    361  CE  LYS A 145      15.146  -7.345   7.312  1.00  0.00           C  
ATOM    362  NZ  LYS A 145      16.113  -8.456   7.533  1.00  0.00           N  
ATOM    363  H   LYS A 145      12.403  -4.965   4.252  1.00  0.00           H  
ATOM    364  HA  LYS A 145      14.573  -3.093   3.639  1.00  0.00           H  
ATOM    365  HB2 LYS A 145      15.807  -4.640   5.227  1.00  0.00           H  
ATOM    366  HB3 LYS A 145      14.340  -3.930   5.891  1.00  0.00           H  
ATOM    367  HG2 LYS A 145      13.451  -5.973   6.220  1.00  0.00           H  
ATOM    368  HG3 LYS A 145      13.712  -6.401   4.534  1.00  0.00           H  
ATOM    369  HD2 LYS A 145      15.296  -7.847   5.230  1.00  0.00           H  
ATOM    370  HD3 LYS A 145      16.267  -6.456   5.711  1.00  0.00           H  
ATOM    371  HE2 LYS A 145      15.383  -6.507   7.951  1.00  0.00           H  
ATOM    372  HE3 LYS A 145      14.137  -7.684   7.493  1.00  0.00           H  
ATOM    373  HZ1 LYS A 145      17.054  -8.170   7.196  1.00  0.00           H  
ATOM    374  HZ2 LYS A 145      16.164  -8.675   8.549  1.00  0.00           H  
ATOM    375  HZ3 LYS A 145      15.799  -9.299   7.011  1.00  0.00           H  
ATOM    376  N   ASP A 146      14.461  -6.042   2.258  1.00  0.00           N  
ATOM    377  CA  ASP A 146      15.096  -6.895   1.210  1.00  0.00           C  
ATOM    378  C   ASP A 146      14.160  -7.025   0.006  1.00  0.00           C  
ATOM    379  O   ASP A 146      13.333  -7.912  -0.058  1.00  0.00           O  
ATOM    380  CB  ASP A 146      15.305  -8.255   1.875  1.00  0.00           C  
ATOM    381  CG  ASP A 146      16.695  -8.305   2.514  1.00  0.00           C  
ATOM    382  OD1 ASP A 146      17.665  -8.182   1.785  1.00  0.00           O  
ATOM    383  OD2 ASP A 146      16.765  -8.465   3.720  1.00  0.00           O  
ATOM    384  H   ASP A 146      13.591  -6.290   2.627  1.00  0.00           H  
ATOM    385  HA  ASP A 146      16.044  -6.480   0.908  1.00  0.00           H  
ATOM    386  HB2 ASP A 146      14.553  -8.403   2.636  1.00  0.00           H  
ATOM    387  HB3 ASP A 146      15.223  -9.035   1.132  1.00  0.00           H  
ATOM    388  N   VAL A 147      14.283  -6.143  -0.947  1.00  0.00           N  
ATOM    389  CA  VAL A 147      13.400  -6.208  -2.147  1.00  0.00           C  
ATOM    390  C   VAL A 147      13.657  -7.496  -2.937  1.00  0.00           C  
ATOM    391  O   VAL A 147      12.824  -7.942  -3.700  1.00  0.00           O  
ATOM    392  CB  VAL A 147      13.782  -4.984  -2.979  1.00  0.00           C  
ATOM    393  CG1 VAL A 147      12.931  -4.944  -4.248  1.00  0.00           C  
ATOM    394  CG2 VAL A 147      13.538  -3.714  -2.160  1.00  0.00           C  
ATOM    395  H   VAL A 147      14.955  -5.434  -0.872  1.00  0.00           H  
ATOM    396  HA  VAL A 147      12.363  -6.145  -1.856  1.00  0.00           H  
ATOM    397  HB  VAL A 147      14.827  -5.043  -3.247  1.00  0.00           H  
ATOM    398 HG11 VAL A 147      11.887  -4.985  -3.981  1.00  0.00           H  
ATOM    399 HG12 VAL A 147      13.131  -4.028  -4.785  1.00  0.00           H  
ATOM    400 HG13 VAL A 147      13.177  -5.789  -4.872  1.00  0.00           H  
ATOM    401 HG21 VAL A 147      12.981  -3.961  -1.270  1.00  0.00           H  
ATOM    402 HG22 VAL A 147      14.486  -3.278  -1.882  1.00  0.00           H  
ATOM    403 HG23 VAL A 147      12.977  -3.007  -2.753  1.00  0.00           H  
ATOM    404  N   GLU A 148      14.806  -8.092  -2.768  1.00  0.00           N  
ATOM    405  CA  GLU A 148      15.121  -9.335  -3.510  1.00  0.00           C  
ATOM    406  C   GLU A 148      14.617 -10.572  -2.756  1.00  0.00           C  
ATOM    407  O   GLU A 148      14.969 -11.688  -3.081  1.00  0.00           O  
ATOM    408  CB  GLU A 148      16.641  -9.331  -3.584  1.00  0.00           C  
ATOM    409  CG  GLU A 148      17.089  -8.638  -4.873  1.00  0.00           C  
ATOM    410  CD  GLU A 148      15.896  -8.504  -5.822  1.00  0.00           C  
ATOM    411  OE1 GLU A 148      15.462  -9.517  -6.344  1.00  0.00           O  
ATOM    412  OE2 GLU A 148      15.437  -7.389  -6.010  1.00  0.00           O  
ATOM    413  H   GLU A 148      15.473  -7.720  -2.158  1.00  0.00           H  
ATOM    414  HA  GLU A 148      14.705  -9.300  -4.504  1.00  0.00           H  
ATOM    415  HB2 GLU A 148      17.037  -8.794  -2.735  1.00  0.00           H  
ATOM    416  HB3 GLU A 148      17.000 -10.337  -3.566  1.00  0.00           H  
ATOM    417  HG2 GLU A 148      17.475  -7.657  -4.639  1.00  0.00           H  
ATOM    418  HG3 GLU A 148      17.861  -9.225  -5.348  1.00  0.00           H  
ATOM    419  N   SER A 149      13.797 -10.388  -1.758  1.00  0.00           N  
ATOM    420  CA  SER A 149      13.279 -11.562  -0.999  1.00  0.00           C  
ATOM    421  C   SER A 149      12.026 -12.118  -1.680  1.00  0.00           C  
ATOM    422  O   SER A 149      11.739 -11.809  -2.819  1.00  0.00           O  
ATOM    423  CB  SER A 149      12.936 -11.019   0.389  1.00  0.00           C  
ATOM    424  OG  SER A 149      11.853 -10.107   0.286  1.00  0.00           O  
ATOM    425  H   SER A 149      13.519  -9.484  -1.509  1.00  0.00           H  
ATOM    426  HA  SER A 149      14.036 -12.325  -0.920  1.00  0.00           H  
ATOM    427  HB2 SER A 149      12.657 -11.836   1.037  1.00  0.00           H  
ATOM    428  HB3 SER A 149      13.796 -10.511   0.799  1.00  0.00           H  
ATOM    429  HG  SER A 149      11.620  -9.820   1.173  1.00  0.00           H  
ATOM    430  N   ASP A 150      11.277 -12.931  -0.989  1.00  0.00           N  
ATOM    431  CA  ASP A 150      10.040 -13.502  -1.596  1.00  0.00           C  
ATOM    432  C   ASP A 150       8.863 -12.553  -1.367  1.00  0.00           C  
ATOM    433  O   ASP A 150       8.085 -12.285  -2.261  1.00  0.00           O  
ATOM    434  CB  ASP A 150       9.812 -14.826  -0.865  1.00  0.00           C  
ATOM    435  CG  ASP A 150      10.544 -15.949  -1.603  1.00  0.00           C  
ATOM    436  OD1 ASP A 150      11.735 -15.805  -1.828  1.00  0.00           O  
ATOM    437  OD2 ASP A 150       9.901 -16.933  -1.930  1.00  0.00           O  
ATOM    438  H   ASP A 150      11.525 -13.163  -0.071  1.00  0.00           H  
ATOM    439  HA  ASP A 150      10.184 -13.681  -2.650  1.00  0.00           H  
ATOM    440  HB2 ASP A 150      10.191 -14.751   0.143  1.00  0.00           H  
ATOM    441  HB3 ASP A 150       8.754 -15.043  -0.837  1.00  0.00           H  
ATOM    442  N   SER A 151       8.730 -12.039  -0.176  1.00  0.00           N  
ATOM    443  CA  SER A 151       7.607 -11.103   0.112  1.00  0.00           C  
ATOM    444  C   SER A 151       7.653  -9.914  -0.852  1.00  0.00           C  
ATOM    445  O   SER A 151       6.664  -9.243  -1.072  1.00  0.00           O  
ATOM    446  CB  SER A 151       7.837 -10.638   1.550  1.00  0.00           C  
ATOM    447  OG  SER A 151       7.122 -11.485   2.441  1.00  0.00           O  
ATOM    448  H   SER A 151       9.371 -12.266   0.530  1.00  0.00           H  
ATOM    449  HA  SER A 151       6.660 -11.615   0.037  1.00  0.00           H  
ATOM    450  HB2 SER A 151       8.891 -10.685   1.779  1.00  0.00           H  
ATOM    451  HB3 SER A 151       7.488  -9.623   1.662  1.00  0.00           H  
ATOM    452  HG  SER A 151       6.352 -11.002   2.753  1.00  0.00           H  
ATOM    453  N   ALA A 152       8.793  -9.650  -1.432  1.00  0.00           N  
ATOM    454  CA  ALA A 152       8.900  -8.506  -2.382  1.00  0.00           C  
ATOM    455  C   ALA A 152       8.402  -8.925  -3.769  1.00  0.00           C  
ATOM    456  O   ALA A 152       7.738  -8.172  -4.453  1.00  0.00           O  
ATOM    457  CB  ALA A 152      10.389  -8.163  -2.425  1.00  0.00           C  
ATOM    458  H   ALA A 152       9.578 -10.204  -1.243  1.00  0.00           H  
ATOM    459  HA  ALA A 152       8.336  -7.660  -2.021  1.00  0.00           H  
ATOM    460  HB1 ALA A 152      10.820  -8.309  -1.445  1.00  0.00           H  
ATOM    461  HB2 ALA A 152      10.887  -8.804  -3.137  1.00  0.00           H  
ATOM    462  HB3 ALA A 152      10.513  -7.131  -2.721  1.00  0.00           H  
ATOM    463  N   LYS A 153       8.714 -10.121  -4.186  1.00  0.00           N  
ATOM    464  CA  LYS A 153       8.261 -10.589  -5.514  1.00  0.00           C  
ATOM    465  C   LYS A 153       6.733 -10.564  -5.594  1.00  0.00           C  
ATOM    466  O   LYS A 153       6.159 -10.199  -6.601  1.00  0.00           O  
ATOM    467  CB  LYS A 153       8.789 -12.014  -5.585  1.00  0.00           C  
ATOM    468  CG  LYS A 153      10.234 -11.991  -6.076  1.00  0.00           C  
ATOM    469  CD  LYS A 153      10.840 -13.388  -5.938  1.00  0.00           C  
ATOM    470  CE  LYS A 153      11.262 -13.895  -7.317  1.00  0.00           C  
ATOM    471  NZ  LYS A 153      11.087 -15.373  -7.249  1.00  0.00           N  
ATOM    472  H   LYS A 153       9.246 -10.719  -3.627  1.00  0.00           H  
ATOM    473  HA  LYS A 153       8.697  -9.992  -6.299  1.00  0.00           H  
ATOM    474  HB2 LYS A 153       8.750 -12.460  -4.602  1.00  0.00           H  
ATOM    475  HB3 LYS A 153       8.185 -12.582  -6.255  1.00  0.00           H  
ATOM    476  HG2 LYS A 153      10.257 -11.687  -7.109  1.00  0.00           H  
ATOM    477  HG3 LYS A 153      10.804 -11.292  -5.483  1.00  0.00           H  
ATOM    478  HD2 LYS A 153      11.704 -13.344  -5.291  1.00  0.00           H  
ATOM    479  HD3 LYS A 153      10.107 -14.060  -5.516  1.00  0.00           H  
ATOM    480  HE2 LYS A 153      10.625 -13.474  -8.080  1.00  0.00           H  
ATOM    481  HE3 LYS A 153      12.296 -13.645  -7.507  1.00  0.00           H  
ATOM    482  HZ1 LYS A 153      10.114 -15.595  -6.958  1.00  0.00           H  
ATOM    483  HZ2 LYS A 153      11.270 -15.787  -8.184  1.00  0.00           H  
ATOM    484  HZ3 LYS A 153      11.756 -15.770  -6.556  1.00  0.00           H  
ATOM    485  N   GLN A 154       6.069 -10.947  -4.537  1.00  0.00           N  
ATOM    486  CA  GLN A 154       4.583 -10.943  -4.548  1.00  0.00           C  
ATOM    487  C   GLN A 154       4.066  -9.511  -4.705  1.00  0.00           C  
ATOM    488  O   GLN A 154       3.147  -9.250  -5.455  1.00  0.00           O  
ATOM    489  CB  GLN A 154       4.190 -11.511  -3.187  1.00  0.00           C  
ATOM    490  CG  GLN A 154       4.747 -12.929  -3.048  1.00  0.00           C  
ATOM    491  CD  GLN A 154       3.628 -13.942  -3.297  1.00  0.00           C  
ATOM    492  OE1 GLN A 154       2.675 -14.008  -2.547  1.00  0.00           O  
ATOM    493  NE2 GLN A 154       3.704 -14.739  -4.328  1.00  0.00           N  
ATOM    494  H   GLN A 154       6.547 -11.235  -3.734  1.00  0.00           H  
ATOM    495  HA  GLN A 154       4.206 -11.573  -5.337  1.00  0.00           H  
ATOM    496  HB2 GLN A 154       4.595 -10.887  -2.405  1.00  0.00           H  
ATOM    497  HB3 GLN A 154       3.118 -11.537  -3.107  1.00  0.00           H  
ATOM    498  HG2 GLN A 154       5.534 -13.080  -3.771  1.00  0.00           H  
ATOM    499  HG3 GLN A 154       5.141 -13.066  -2.053  1.00  0.00           H  
ATOM    500 HE21 GLN A 154       4.473 -14.685  -4.932  1.00  0.00           H  
ATOM    501 HE22 GLN A 154       2.991 -15.390  -4.497  1.00  0.00           H  
ATOM    502  N   PHE A 155       4.653  -8.581  -4.001  1.00  0.00           N  
ATOM    503  CA  PHE A 155       4.202  -7.162  -4.105  1.00  0.00           C  
ATOM    504  C   PHE A 155       4.130  -6.733  -5.575  1.00  0.00           C  
ATOM    505  O   PHE A 155       3.106  -6.288  -6.052  1.00  0.00           O  
ATOM    506  CB  PHE A 155       5.275  -6.363  -3.367  1.00  0.00           C  
ATOM    507  CG  PHE A 155       4.651  -5.141  -2.745  1.00  0.00           C  
ATOM    508  CD1 PHE A 155       4.127  -5.203  -1.449  1.00  0.00           C  
ATOM    509  CD2 PHE A 155       4.599  -3.944  -3.466  1.00  0.00           C  
ATOM    510  CE1 PHE A 155       3.548  -4.066  -0.874  1.00  0.00           C  
ATOM    511  CE2 PHE A 155       4.021  -2.806  -2.891  1.00  0.00           C  
ATOM    512  CZ  PHE A 155       3.492  -2.875  -1.581  1.00  0.00           C  
ATOM    513  H   PHE A 155       5.393  -8.814  -3.402  1.00  0.00           H  
ATOM    514  HA  PHE A 155       3.246  -7.032  -3.624  1.00  0.00           H  
ATOM    515  HB2 PHE A 155       5.714  -6.977  -2.594  1.00  0.00           H  
ATOM    516  HB3 PHE A 155       6.042  -6.060  -4.065  1.00  0.00           H  
ATOM    517  HD1 PHE A 155       4.168  -6.129  -0.894  1.00  0.00           H  
ATOM    518  HD2 PHE A 155       5.006  -3.900  -4.466  1.00  0.00           H  
ATOM    519  HE1 PHE A 155       3.143  -4.113   0.126  1.00  0.00           H  
ATOM    520  HE2 PHE A 155       3.981  -1.881  -3.448  1.00  0.00           H  
ATOM    521  HZ  PHE A 155       3.045  -2.000  -1.133  1.00  0.00           H  
ATOM    522  N   LEU A 156       5.212  -6.865  -6.292  1.00  0.00           N  
ATOM    523  CA  LEU A 156       5.212  -6.471  -7.726  1.00  0.00           C  
ATOM    524  C   LEU A 156       4.107  -7.216  -8.475  1.00  0.00           C  
ATOM    525  O   LEU A 156       3.300  -6.625  -9.165  1.00  0.00           O  
ATOM    526  CB  LEU A 156       6.586  -6.893  -8.238  1.00  0.00           C  
ATOM    527  CG  LEU A 156       7.669  -6.066  -7.541  1.00  0.00           C  
ATOM    528  CD1 LEU A 156       9.044  -6.455  -8.087  1.00  0.00           C  
ATOM    529  CD2 LEU A 156       7.417  -4.580  -7.803  1.00  0.00           C  
ATOM    530  H   LEU A 156       6.028  -7.227  -5.890  1.00  0.00           H  
ATOM    531  HA  LEU A 156       5.089  -5.405  -7.827  1.00  0.00           H  
ATOM    532  HB2 LEU A 156       6.744  -7.941  -8.027  1.00  0.00           H  
ATOM    533  HB3 LEU A 156       6.639  -6.729  -9.299  1.00  0.00           H  
ATOM    534  HG  LEU A 156       7.636  -6.254  -6.477  1.00  0.00           H  
ATOM    535 HD11 LEU A 156       8.941  -7.299  -8.752  1.00  0.00           H  
ATOM    536 HD12 LEU A 156       9.467  -5.620  -8.626  1.00  0.00           H  
ATOM    537 HD13 LEU A 156       9.694  -6.720  -7.266  1.00  0.00           H  
ATOM    538 HD21 LEU A 156       7.222  -4.431  -8.855  1.00  0.00           H  
ATOM    539 HD22 LEU A 156       6.563  -4.255  -7.228  1.00  0.00           H  
ATOM    540 HD23 LEU A 156       8.287  -4.010  -7.513  1.00  0.00           H  
ATOM    541  N   GLN A 157       4.065  -8.512  -8.341  1.00  0.00           N  
ATOM    542  CA  GLN A 157       3.013  -9.307  -9.041  1.00  0.00           C  
ATOM    543  C   GLN A 157       1.629  -8.717  -8.756  1.00  0.00           C  
ATOM    544  O   GLN A 157       0.814  -8.563  -9.642  1.00  0.00           O  
ATOM    545  CB  GLN A 157       3.123 -10.717  -8.457  1.00  0.00           C  
ATOM    546  CG  GLN A 157       4.418 -11.371  -8.943  1.00  0.00           C  
ATOM    547  CD  GLN A 157       4.089 -12.671  -9.678  1.00  0.00           C  
ATOM    548  OE1 GLN A 157       4.348 -12.798 -10.858  1.00  0.00           O  
ATOM    549  NE2 GLN A 157       3.526 -13.651  -9.026  1.00  0.00           N  
ATOM    550  H   GLN A 157       4.728  -8.964  -7.778  1.00  0.00           H  
ATOM    551  HA  GLN A 157       3.203  -9.332 -10.103  1.00  0.00           H  
ATOM    552  HB2 GLN A 157       3.130 -10.661  -7.379  1.00  0.00           H  
ATOM    553  HB3 GLN A 157       2.279 -11.307  -8.782  1.00  0.00           H  
ATOM    554  HG2 GLN A 157       4.931 -10.698  -9.614  1.00  0.00           H  
ATOM    555  HG3 GLN A 157       5.052 -11.587  -8.095  1.00  0.00           H  
ATOM    556 HE21 GLN A 157       3.316 -13.551  -8.074  1.00  0.00           H  
ATOM    557 HE22 GLN A 157       3.313 -14.489  -9.489  1.00  0.00           H  
ATOM    558  N   ALA A 158       1.362  -8.381  -7.524  1.00  0.00           N  
ATOM    559  CA  ALA A 158       0.034  -7.797  -7.181  1.00  0.00           C  
ATOM    560  C   ALA A 158      -0.089  -6.390  -7.772  1.00  0.00           C  
ATOM    561  O   ALA A 158      -1.153  -5.965  -8.174  1.00  0.00           O  
ATOM    562  CB  ALA A 158       0.007  -7.743  -5.654  1.00  0.00           C  
ATOM    563  H   ALA A 158       2.036  -8.511  -6.824  1.00  0.00           H  
ATOM    564  HA  ALA A 158      -0.761  -8.429  -7.544  1.00  0.00           H  
ATOM    565  HB1 ALA A 158       0.974  -8.025  -5.267  1.00  0.00           H  
ATOM    566  HB2 ALA A 158      -0.231  -6.739  -5.334  1.00  0.00           H  
ATOM    567  HB3 ALA A 158      -0.743  -8.425  -5.283  1.00  0.00           H  
ATOM    568  N   ALA A 159       0.996  -5.665  -7.828  1.00  0.00           N  
ATOM    569  CA  ALA A 159       0.943  -4.285  -8.392  1.00  0.00           C  
ATOM    570  C   ALA A 159       0.525  -4.333  -9.865  1.00  0.00           C  
ATOM    571  O   ALA A 159      -0.105  -3.425 -10.372  1.00  0.00           O  
ATOM    572  CB  ALA A 159       2.367  -3.746  -8.256  1.00  0.00           C  
ATOM    573  H   ALA A 159       1.844  -6.026  -7.498  1.00  0.00           H  
ATOM    574  HA  ALA A 159       0.260  -3.671  -7.826  1.00  0.00           H  
ATOM    575  HB1 ALA A 159       2.797  -4.097  -7.328  1.00  0.00           H  
ATOM    576  HB2 ALA A 159       2.965  -4.096  -9.084  1.00  0.00           H  
ATOM    577  HB3 ALA A 159       2.346  -2.667  -8.257  1.00  0.00           H  
ATOM    578  N   GLU A 160       0.870  -5.383 -10.555  1.00  0.00           N  
ATOM    579  CA  GLU A 160       0.494  -5.491 -11.990  1.00  0.00           C  
ATOM    580  C   GLU A 160      -0.889  -6.130 -12.131  1.00  0.00           C  
ATOM    581  O   GLU A 160      -1.559  -5.967 -13.131  1.00  0.00           O  
ATOM    582  CB  GLU A 160       1.565  -6.390 -12.602  1.00  0.00           C  
ATOM    583  CG  GLU A 160       2.716  -5.530 -13.125  1.00  0.00           C  
ATOM    584  CD  GLU A 160       2.892  -5.775 -14.625  1.00  0.00           C  
ATOM    585  OE1 GLU A 160       1.905  -6.081 -15.274  1.00  0.00           O  
ATOM    586  OE2 GLU A 160       4.010  -5.654 -15.098  1.00  0.00           O  
ATOM    587  H   GLU A 160       1.378  -6.106 -10.132  1.00  0.00           H  
ATOM    588  HA  GLU A 160       0.514  -4.521 -12.461  1.00  0.00           H  
ATOM    589  HB2 GLU A 160       1.936  -7.068 -11.848  1.00  0.00           H  
ATOM    590  HB3 GLU A 160       1.136  -6.954 -13.411  1.00  0.00           H  
ATOM    591  HG2 GLU A 160       2.494  -4.488 -12.954  1.00  0.00           H  
ATOM    592  HG3 GLU A 160       3.628  -5.793 -12.608  1.00  0.00           H  
ATOM    593  N   ALA A 161      -1.321  -6.859 -11.139  1.00  0.00           N  
ATOM    594  CA  ALA A 161      -2.661  -7.510 -11.222  1.00  0.00           C  
ATOM    595  C   ALA A 161      -3.717  -6.666 -10.496  1.00  0.00           C  
ATOM    596  O   ALA A 161      -4.809  -7.125 -10.227  1.00  0.00           O  
ATOM    597  CB  ALA A 161      -2.486  -8.861 -10.530  1.00  0.00           C  
ATOM    598  H   ALA A 161      -0.765  -6.982 -10.342  1.00  0.00           H  
ATOM    599  HA  ALA A 161      -2.942  -7.659 -12.252  1.00  0.00           H  
ATOM    600  HB1 ALA A 161      -1.579  -8.851  -9.945  1.00  0.00           H  
ATOM    601  HB2 ALA A 161      -3.331  -9.046  -9.882  1.00  0.00           H  
ATOM    602  HB3 ALA A 161      -2.425  -9.642 -11.275  1.00  0.00           H  
ATOM    603  N   ILE A 162      -3.404  -5.439 -10.177  1.00  0.00           N  
ATOM    604  CA  ILE A 162      -4.395  -4.579  -9.471  1.00  0.00           C  
ATOM    605  C   ILE A 162      -5.011  -3.572 -10.446  1.00  0.00           C  
ATOM    606  O   ILE A 162      -4.617  -3.493 -11.593  1.00  0.00           O  
ATOM    607  CB  ILE A 162      -3.587  -3.879  -8.371  1.00  0.00           C  
ATOM    608  CG1 ILE A 162      -4.529  -3.082  -7.466  1.00  0.00           C  
ATOM    609  CG2 ILE A 162      -2.564  -2.932  -9.000  1.00  0.00           C  
ATOM    610  CD1 ILE A 162      -3.948  -3.021  -6.053  1.00  0.00           C  
ATOM    611  H   ILE A 162      -2.520  -5.082 -10.399  1.00  0.00           H  
ATOM    612  HA  ILE A 162      -5.168  -5.181  -9.032  1.00  0.00           H  
ATOM    613  HB  ILE A 162      -3.070  -4.622  -7.783  1.00  0.00           H  
ATOM    614 HG12 ILE A 162      -4.639  -2.080  -7.853  1.00  0.00           H  
ATOM    615 HG13 ILE A 162      -5.495  -3.564  -7.437  1.00  0.00           H  
ATOM    616 HG21 ILE A 162      -2.693  -2.921 -10.072  1.00  0.00           H  
ATOM    617 HG22 ILE A 162      -2.710  -1.935  -8.610  1.00  0.00           H  
ATOM    618 HG23 ILE A 162      -1.568  -3.270  -8.759  1.00  0.00           H  
ATOM    619 HD11 ILE A 162      -3.087  -3.668  -5.990  1.00  0.00           H  
ATOM    620 HD12 ILE A 162      -3.655  -2.005  -5.829  1.00  0.00           H  
ATOM    621 HD13 ILE A 162      -4.695  -3.345  -5.343  1.00  0.00           H  
ATOM    622  N   ASP A 163      -5.980  -2.812 -10.005  1.00  0.00           N  
ATOM    623  CA  ASP A 163      -6.625  -1.817 -10.907  1.00  0.00           C  
ATOM    624  C   ASP A 163      -5.653  -0.683 -11.224  1.00  0.00           C  
ATOM    625  O   ASP A 163      -5.888   0.461 -10.888  1.00  0.00           O  
ATOM    626  CB  ASP A 163      -7.829  -1.293 -10.125  1.00  0.00           C  
ATOM    627  CG  ASP A 163      -8.650  -0.356 -11.015  1.00  0.00           C  
ATOM    628  OD1 ASP A 163      -9.136  -0.816 -12.035  1.00  0.00           O  
ATOM    629  OD2 ASP A 163      -8.777   0.803 -10.661  1.00  0.00           O  
ATOM    630  H   ASP A 163      -6.287  -2.900  -9.086  1.00  0.00           H  
ATOM    631  HA  ASP A 163      -6.953  -2.291 -11.815  1.00  0.00           H  
ATOM    632  HB2 ASP A 163      -8.444  -2.124  -9.814  1.00  0.00           H  
ATOM    633  HB3 ASP A 163      -7.487  -0.753  -9.255  1.00  0.00           H  
ATOM    634  N   ASP A 164      -4.566  -1.009 -11.870  1.00  0.00           N  
ATOM    635  CA  ASP A 164      -3.539   0.006 -12.243  1.00  0.00           C  
ATOM    636  C   ASP A 164      -3.310   1.019 -11.112  1.00  0.00           C  
ATOM    637  O   ASP A 164      -3.334   2.216 -11.315  1.00  0.00           O  
ATOM    638  CB  ASP A 164      -4.081   0.666 -13.515  1.00  0.00           C  
ATOM    639  CG  ASP A 164      -5.236   1.621 -13.191  1.00  0.00           C  
ATOM    640  OD1 ASP A 164      -6.365   1.161 -13.156  1.00  0.00           O  
ATOM    641  OD2 ASP A 164      -4.972   2.795 -12.992  1.00  0.00           O  
ATOM    642  H   ASP A 164      -4.421  -1.942 -12.117  1.00  0.00           H  
ATOM    643  HA  ASP A 164      -2.608  -0.491 -12.472  1.00  0.00           H  
ATOM    644  HB2 ASP A 164      -3.289   1.210 -13.988  1.00  0.00           H  
ATOM    645  HB3 ASP A 164      -4.436  -0.101 -14.188  1.00  0.00           H  
ATOM    646  N   ILE A 165      -3.077   0.535  -9.924  1.00  0.00           N  
ATOM    647  CA  ILE A 165      -2.834   1.452  -8.774  1.00  0.00           C  
ATOM    648  C   ILE A 165      -1.337   1.774  -8.679  1.00  0.00           C  
ATOM    649  O   ILE A 165      -0.510   0.939  -8.985  1.00  0.00           O  
ATOM    650  CB  ILE A 165      -3.298   0.665  -7.544  1.00  0.00           C  
ATOM    651  CG1 ILE A 165      -4.806   0.420  -7.638  1.00  0.00           C  
ATOM    652  CG2 ILE A 165      -2.989   1.458  -6.272  1.00  0.00           C  
ATOM    653  CD1 ILE A 165      -5.538   1.762  -7.696  1.00  0.00           C  
ATOM    654  H   ILE A 165      -3.059  -0.436  -9.790  1.00  0.00           H  
ATOM    655  HA  ILE A 165      -3.414   2.356  -8.877  1.00  0.00           H  
ATOM    656  HB  ILE A 165      -2.780  -0.283  -7.510  1.00  0.00           H  
ATOM    657 HG12 ILE A 165      -5.024  -0.147  -8.531  1.00  0.00           H  
ATOM    658 HG13 ILE A 165      -5.135  -0.133  -6.771  1.00  0.00           H  
ATOM    659 HG21 ILE A 165      -2.004   1.894  -6.347  1.00  0.00           H  
ATOM    660 HG22 ILE A 165      -3.721   2.243  -6.150  1.00  0.00           H  
ATOM    661 HG23 ILE A 165      -3.025   0.796  -5.419  1.00  0.00           H  
ATOM    662 HD11 ILE A 165      -4.863   2.554  -7.405  1.00  0.00           H  
ATOM    663 HD12 ILE A 165      -5.887   1.939  -8.702  1.00  0.00           H  
ATOM    664 HD13 ILE A 165      -6.381   1.742  -7.021  1.00  0.00           H  
ATOM    665  N   PRO A 166      -1.031   2.979  -8.261  1.00  0.00           N  
ATOM    666  CA  PRO A 166       0.389   3.397  -8.137  1.00  0.00           C  
ATOM    667  C   PRO A 166       1.083   2.640  -7.002  1.00  0.00           C  
ATOM    668  O   PRO A 166       0.936   2.964  -5.839  1.00  0.00           O  
ATOM    669  CB  PRO A 166       0.299   4.891  -7.835  1.00  0.00           C  
ATOM    670  CG  PRO A 166      -1.054   5.079  -7.231  1.00  0.00           C  
ATOM    671  CD  PRO A 166      -1.956   4.055  -7.869  1.00  0.00           C  
ATOM    672  HA  PRO A 166       0.909   3.243  -9.069  1.00  0.00           H  
ATOM    673  HB2 PRO A 166       1.068   5.179  -7.134  1.00  0.00           H  
ATOM    674  HB3 PRO A 166       0.387   5.465  -8.746  1.00  0.00           H  
ATOM    675  HG2 PRO A 166      -1.008   4.919  -6.165  1.00  0.00           H  
ATOM    676  HG3 PRO A 166      -1.419   6.074  -7.441  1.00  0.00           H  
ATOM    677  HD2 PRO A 166      -2.682   3.694  -7.158  1.00  0.00           H  
ATOM    678  HD3 PRO A 166      -2.446   4.469  -8.738  1.00  0.00           H  
ATOM    679  N   PHE A 167       1.843   1.633  -7.337  1.00  0.00           N  
ATOM    680  CA  PHE A 167       2.557   0.844  -6.293  1.00  0.00           C  
ATOM    681  C   PHE A 167       4.002   1.331  -6.160  1.00  0.00           C  
ATOM    682  O   PHE A 167       4.679   1.562  -7.140  1.00  0.00           O  
ATOM    683  CB  PHE A 167       2.536  -0.595  -6.807  1.00  0.00           C  
ATOM    684  CG  PHE A 167       1.355  -1.329  -6.221  1.00  0.00           C  
ATOM    685  CD1 PHE A 167       0.089  -0.731  -6.231  1.00  0.00           C  
ATOM    686  CD2 PHE A 167       1.524  -2.602  -5.665  1.00  0.00           C  
ATOM    687  CE1 PHE A 167      -1.008  -1.407  -5.684  1.00  0.00           C  
ATOM    688  CE2 PHE A 167       0.428  -3.278  -5.118  1.00  0.00           C  
ATOM    689  CZ  PHE A 167      -0.833  -2.699  -5.141  1.00  0.00           C  
ATOM    690  H   PHE A 167       1.945   1.394  -8.282  1.00  0.00           H  
ATOM    691  HA  PHE A 167       2.044   0.908  -5.348  1.00  0.00           H  
ATOM    692  HB2 PHE A 167       2.456  -0.590  -7.885  1.00  0.00           H  
ATOM    693  HB3 PHE A 167       3.448  -1.094  -6.518  1.00  0.00           H  
ATOM    694  HD1 PHE A 167      -0.042   0.252  -6.661  1.00  0.00           H  
ATOM    695  HD2 PHE A 167       2.501  -3.063  -5.658  1.00  0.00           H  
ATOM    696  HE1 PHE A 167      -1.984  -0.946  -5.692  1.00  0.00           H  
ATOM    697  HE2 PHE A 167       0.558  -4.260  -4.689  1.00  0.00           H  
ATOM    698  HZ  PHE A 167      -1.678  -3.229  -4.727  1.00  0.00           H  
ATOM    699  N   GLY A 168       4.483   1.482  -4.957  1.00  0.00           N  
ATOM    700  CA  GLY A 168       5.887   1.944  -4.772  1.00  0.00           C  
ATOM    701  C   GLY A 168       6.604   1.000  -3.805  1.00  0.00           C  
ATOM    702  O   GLY A 168       6.018   0.501  -2.865  1.00  0.00           O  
ATOM    703  H   GLY A 168       3.923   1.286  -4.177  1.00  0.00           H  
ATOM    704  HA2 GLY A 168       6.397   1.937  -5.724  1.00  0.00           H  
ATOM    705  HA3 GLY A 168       5.889   2.946  -4.371  1.00  0.00           H  
ATOM    706  N   ILE A 169       7.864   0.743  -4.028  1.00  0.00           N  
ATOM    707  CA  ILE A 169       8.604  -0.175  -3.116  1.00  0.00           C  
ATOM    708  C   ILE A 169      10.029   0.332  -2.883  1.00  0.00           C  
ATOM    709  O   ILE A 169      10.713   0.739  -3.801  1.00  0.00           O  
ATOM    710  CB  ILE A 169       8.625  -1.522  -3.841  1.00  0.00           C  
ATOM    711  CG1 ILE A 169       9.329  -2.558  -2.965  1.00  0.00           C  
ATOM    712  CG2 ILE A 169       9.379  -1.380  -5.165  1.00  0.00           C  
ATOM    713  CD1 ILE A 169       8.872  -3.963  -3.367  1.00  0.00           C  
ATOM    714  H   ILE A 169       8.322   1.151  -4.793  1.00  0.00           H  
ATOM    715  HA  ILE A 169       8.082  -0.273  -2.177  1.00  0.00           H  
ATOM    716  HB  ILE A 169       7.611  -1.841  -4.037  1.00  0.00           H  
ATOM    717 HG12 ILE A 169      10.397  -2.476  -3.096  1.00  0.00           H  
ATOM    718 HG13 ILE A 169       9.080  -2.382  -1.929  1.00  0.00           H  
ATOM    719 HG21 ILE A 169       9.264  -0.374  -5.540  1.00  0.00           H  
ATOM    720 HG22 ILE A 169      10.427  -1.587  -5.006  1.00  0.00           H  
ATOM    721 HG23 ILE A 169       8.978  -2.081  -5.883  1.00  0.00           H  
ATOM    722 HD11 ILE A 169       8.824  -4.030  -4.445  1.00  0.00           H  
ATOM    723 HD12 ILE A 169       9.575  -4.691  -2.992  1.00  0.00           H  
ATOM    724 HD13 ILE A 169       7.894  -4.156  -2.950  1.00  0.00           H  
ATOM    725  N   THR A 170      10.479   0.304  -1.659  1.00  0.00           N  
ATOM    726  CA  THR A 170      11.861   0.778  -1.356  1.00  0.00           C  
ATOM    727  C   THR A 170      12.403   0.086  -0.117  1.00  0.00           C  
ATOM    728  O   THR A 170      11.671  -0.376   0.735  1.00  0.00           O  
ATOM    729  CB  THR A 170      11.749   2.282  -1.103  1.00  0.00           C  
ATOM    730  OG1 THR A 170      12.982   2.759  -0.581  1.00  0.00           O  
ATOM    731  CG2 THR A 170      10.631   2.564  -0.099  1.00  0.00           C  
ATOM    732  H   THR A 170       9.909  -0.032  -0.937  1.00  0.00           H  
ATOM    733  HA  THR A 170      12.519   0.602  -2.190  1.00  0.00           H  
ATOM    734  HB  THR A 170      11.536   2.784  -2.029  1.00  0.00           H  
ATOM    735  HG1 THR A 170      13.482   3.140  -1.306  1.00  0.00           H  
ATOM    736 HG21 THR A 170       9.701   2.157  -0.470  1.00  0.00           H  
ATOM    737 HG22 THR A 170      10.874   2.102   0.847  1.00  0.00           H  
ATOM    738 HG23 THR A 170      10.529   3.632   0.037  1.00  0.00           H  
ATOM    739  N   SER A 171      13.690   0.041  -0.012  1.00  0.00           N  
ATOM    740  CA  SER A 171      14.331  -0.588   1.170  1.00  0.00           C  
ATOM    741  C   SER A 171      15.245   0.433   1.856  1.00  0.00           C  
ATOM    742  O   SER A 171      15.914   0.128   2.824  1.00  0.00           O  
ATOM    743  CB  SER A 171      15.146  -1.754   0.607  1.00  0.00           C  
ATOM    744  OG  SER A 171      16.265  -2.000   1.445  1.00  0.00           O  
ATOM    745  H   SER A 171      14.243   0.446  -0.711  1.00  0.00           H  
ATOM    746  HA  SER A 171      13.584  -0.953   1.858  1.00  0.00           H  
ATOM    747  HB2 SER A 171      14.526  -2.636   0.567  1.00  0.00           H  
ATOM    748  HB3 SER A 171      15.486  -1.507  -0.387  1.00  0.00           H  
ATOM    749  HG  SER A 171      16.608  -2.871   1.235  1.00  0.00           H  
ATOM    750  N   ASN A 172      15.280   1.646   1.362  1.00  0.00           N  
ATOM    751  CA  ASN A 172      16.154   2.678   1.991  1.00  0.00           C  
ATOM    752  C   ASN A 172      15.684   2.975   3.418  1.00  0.00           C  
ATOM    753  O   ASN A 172      14.548   3.345   3.644  1.00  0.00           O  
ATOM    754  CB  ASN A 172      15.999   3.918   1.108  1.00  0.00           C  
ATOM    755  CG  ASN A 172      17.025   4.972   1.527  1.00  0.00           C  
ATOM    756  OD1 ASN A 172      17.719   4.804   2.510  1.00  0.00           O  
ATOM    757  ND2 ASN A 172      17.153   6.060   0.817  1.00  0.00           N  
ATOM    758  H   ASN A 172      14.733   1.878   0.576  1.00  0.00           H  
ATOM    759  HA  ASN A 172      17.181   2.353   1.991  1.00  0.00           H  
ATOM    760  HB2 ASN A 172      16.163   3.646   0.075  1.00  0.00           H  
ATOM    761  HB3 ASN A 172      15.004   4.319   1.221  1.00  0.00           H  
ATOM    762 HD21 ASN A 172      16.594   6.195   0.024  1.00  0.00           H  
ATOM    763 HD22 ASN A 172      17.807   6.740   1.078  1.00  0.00           H  
ATOM    764  N   SER A 173      16.549   2.817   4.383  1.00  0.00           N  
ATOM    765  CA  SER A 173      16.150   3.092   5.795  1.00  0.00           C  
ATOM    766  C   SER A 173      15.550   4.495   5.909  1.00  0.00           C  
ATOM    767  O   SER A 173      14.721   4.757   6.756  1.00  0.00           O  
ATOM    768  CB  SER A 173      17.445   2.993   6.599  1.00  0.00           C  
ATOM    769  OG  SER A 173      17.823   1.631   6.723  1.00  0.00           O  
ATOM    770  H   SER A 173      17.460   2.519   4.181  1.00  0.00           H  
ATOM    771  HA  SER A 173      15.444   2.354   6.140  1.00  0.00           H  
ATOM    772  HB2 SER A 173      18.228   3.538   6.092  1.00  0.00           H  
ATOM    773  HB3 SER A 173      17.292   3.416   7.583  1.00  0.00           H  
ATOM    774  HG  SER A 173      17.486   1.305   7.561  1.00  0.00           H  
ATOM    775  N   ASP A 174      15.956   5.398   5.057  1.00  0.00           N  
ATOM    776  CA  ASP A 174      15.398   6.778   5.121  1.00  0.00           C  
ATOM    777  C   ASP A 174      13.871   6.722   5.055  1.00  0.00           C  
ATOM    778  O   ASP A 174      13.183   7.536   5.638  1.00  0.00           O  
ATOM    779  CB  ASP A 174      15.966   7.496   3.896  1.00  0.00           C  
ATOM    780  CG  ASP A 174      17.138   8.383   4.323  1.00  0.00           C  
ATOM    781  OD1 ASP A 174      16.940   9.209   5.200  1.00  0.00           O  
ATOM    782  OD2 ASP A 174      18.211   8.222   3.767  1.00  0.00           O  
ATOM    783  H   ASP A 174      16.622   5.167   4.377  1.00  0.00           H  
ATOM    784  HA  ASP A 174      15.717   7.272   6.023  1.00  0.00           H  
ATOM    785  HB2 ASP A 174      16.310   6.767   3.178  1.00  0.00           H  
ATOM    786  HB3 ASP A 174      15.197   8.107   3.447  1.00  0.00           H  
ATOM    787  N   VAL A 175      13.339   5.756   4.359  1.00  0.00           N  
ATOM    788  CA  VAL A 175      11.857   5.634   4.267  1.00  0.00           C  
ATOM    789  C   VAL A 175      11.329   4.922   5.515  1.00  0.00           C  
ATOM    790  O   VAL A 175      10.198   5.107   5.919  1.00  0.00           O  
ATOM    791  CB  VAL A 175      11.598   4.793   3.014  1.00  0.00           C  
ATOM    792  CG1 VAL A 175      10.094   4.740   2.738  1.00  0.00           C  
ATOM    793  CG2 VAL A 175      12.313   5.420   1.816  1.00  0.00           C  
ATOM    794  H   VAL A 175      13.912   5.105   3.905  1.00  0.00           H  
ATOM    795  HA  VAL A 175      11.402   6.607   4.163  1.00  0.00           H  
ATOM    796  HB  VAL A 175      11.970   3.791   3.171  1.00  0.00           H  
ATOM    797 HG11 VAL A 175       9.553   4.919   3.655  1.00  0.00           H  
ATOM    798 HG12 VAL A 175       9.836   5.498   2.013  1.00  0.00           H  
ATOM    799 HG13 VAL A 175       9.833   3.766   2.351  1.00  0.00           H  
ATOM    800 HG21 VAL A 175      12.867   6.288   2.141  1.00  0.00           H  
ATOM    801 HG22 VAL A 175      12.992   4.701   1.384  1.00  0.00           H  
ATOM    802 HG23 VAL A 175      11.584   5.716   1.076  1.00  0.00           H  
ATOM    803  N   PHE A 176      12.149   4.113   6.130  1.00  0.00           N  
ATOM    804  CA  PHE A 176      11.721   3.392   7.350  1.00  0.00           C  
ATOM    805  C   PHE A 176      11.720   4.349   8.542  1.00  0.00           C  
ATOM    806  O   PHE A 176      10.740   4.485   9.246  1.00  0.00           O  
ATOM    807  CB  PHE A 176      12.787   2.319   7.523  1.00  0.00           C  
ATOM    808  CG  PHE A 176      12.514   1.176   6.579  1.00  0.00           C  
ATOM    809  CD1 PHE A 176      12.568   1.375   5.195  1.00  0.00           C  
ATOM    810  CD2 PHE A 176      12.205  -0.088   7.093  1.00  0.00           C  
ATOM    811  CE1 PHE A 176      12.312   0.308   4.325  1.00  0.00           C  
ATOM    812  CE2 PHE A 176      11.950  -1.152   6.227  1.00  0.00           C  
ATOM    813  CZ  PHE A 176      12.015  -0.935   4.813  1.00  0.00           C  
ATOM    814  H   PHE A 176      13.057   3.981   5.795  1.00  0.00           H  
ATOM    815  HA  PHE A 176      10.751   2.941   7.212  1.00  0.00           H  
ATOM    816  HB2 PHE A 176      13.756   2.741   7.303  1.00  0.00           H  
ATOM    817  HB3 PHE A 176      12.775   1.969   8.529  1.00  0.00           H  
ATOM    818  HD1 PHE A 176      12.807   2.351   4.798  1.00  0.00           H  
ATOM    819  HD2 PHE A 176      12.162  -0.242   8.159  1.00  0.00           H  
ATOM    820  HE1 PHE A 176      12.351   0.459   3.256  1.00  0.00           H  
ATOM    821  HE2 PHE A 176      11.712  -2.123   6.630  1.00  0.00           H  
ATOM    822  HZ  PHE A 176      11.821  -1.749   4.131  1.00  0.00           H  
ATOM    823  N   SER A 177      12.817   5.017   8.768  1.00  0.00           N  
ATOM    824  CA  SER A 177      12.890   5.974   9.909  1.00  0.00           C  
ATOM    825  C   SER A 177      11.770   7.012   9.797  1.00  0.00           C  
ATOM    826  O   SER A 177      11.378   7.625  10.770  1.00  0.00           O  
ATOM    827  CB  SER A 177      14.259   6.643   9.780  1.00  0.00           C  
ATOM    828  OG  SER A 177      14.220   7.922  10.398  1.00  0.00           O  
ATOM    829  H   SER A 177      13.595   4.892   8.181  1.00  0.00           H  
ATOM    830  HA  SER A 177      12.824   5.447  10.848  1.00  0.00           H  
ATOM    831  HB2 SER A 177      15.006   6.032  10.266  1.00  0.00           H  
ATOM    832  HB3 SER A 177      14.508   6.756   8.736  1.00  0.00           H  
ATOM    833  HG  SER A 177      14.822   8.499   9.921  1.00  0.00           H  
ATOM    834  N   LYS A 178      11.247   7.208   8.616  1.00  0.00           N  
ATOM    835  CA  LYS A 178      10.147   8.197   8.442  1.00  0.00           C  
ATOM    836  C   LYS A 178       8.884   7.669   9.118  1.00  0.00           C  
ATOM    837  O   LYS A 178       8.232   8.361   9.875  1.00  0.00           O  
ATOM    838  CB  LYS A 178       9.944   8.306   6.930  1.00  0.00           C  
ATOM    839  CG  LYS A 178       9.876   9.780   6.527  1.00  0.00           C  
ATOM    840  CD  LYS A 178       8.949   9.937   5.320  1.00  0.00           C  
ATOM    841  CE  LYS A 178       8.533  11.402   5.183  1.00  0.00           C  
ATOM    842  NZ  LYS A 178       9.713  12.080   4.575  1.00  0.00           N  
ATOM    843  H   LYS A 178      11.572   6.698   7.847  1.00  0.00           H  
ATOM    844  HA  LYS A 178      10.428   9.154   8.852  1.00  0.00           H  
ATOM    845  HB2 LYS A 178      10.770   7.832   6.420  1.00  0.00           H  
ATOM    846  HB3 LYS A 178       9.022   7.816   6.654  1.00  0.00           H  
ATOM    847  HG2 LYS A 178       9.495  10.362   7.352  1.00  0.00           H  
ATOM    848  HG3 LYS A 178      10.866  10.128   6.267  1.00  0.00           H  
ATOM    849  HD2 LYS A 178       9.467   9.624   4.425  1.00  0.00           H  
ATOM    850  HD3 LYS A 178       8.071   9.324   5.459  1.00  0.00           H  
ATOM    851  HE2 LYS A 178       7.674  11.490   4.534  1.00  0.00           H  
ATOM    852  HE3 LYS A 178       8.316  11.824   6.154  1.00  0.00           H  
ATOM    853  HZ1 LYS A 178      10.020  11.553   3.734  1.00  0.00           H  
ATOM    854  HZ2 LYS A 178       9.452  13.050   4.303  1.00  0.00           H  
ATOM    855  HZ3 LYS A 178      10.490  12.109   5.265  1.00  0.00           H  
ATOM    856  N   TYR A 179       8.542   6.438   8.857  1.00  0.00           N  
ATOM    857  CA  TYR A 179       7.335   5.846   9.483  1.00  0.00           C  
ATOM    858  C   TYR A 179       7.723   5.031  10.726  1.00  0.00           C  
ATOM    859  O   TYR A 179       6.879   4.475  11.400  1.00  0.00           O  
ATOM    860  CB  TYR A 179       6.762   4.943   8.398  1.00  0.00           C  
ATOM    861  CG  TYR A 179       6.186   5.798   7.295  1.00  0.00           C  
ATOM    862  CD1 TYR A 179       7.019   6.299   6.288  1.00  0.00           C  
ATOM    863  CD2 TYR A 179       4.817   6.084   7.278  1.00  0.00           C  
ATOM    864  CE1 TYR A 179       6.480   7.088   5.263  1.00  0.00           C  
ATOM    865  CE2 TYR A 179       4.278   6.872   6.255  1.00  0.00           C  
ATOM    866  CZ  TYR A 179       5.126   7.393   5.253  1.00  0.00           C  
ATOM    867  OH  TYR A 179       4.580   8.151   4.237  1.00  0.00           O  
ATOM    868  H   TYR A 179       9.086   5.895   8.250  1.00  0.00           H  
ATOM    869  HA  TYR A 179       6.624   6.615   9.738  1.00  0.00           H  
ATOM    870  HB2 TYR A 179       7.546   4.318   7.997  1.00  0.00           H  
ATOM    871  HB3 TYR A 179       5.992   4.325   8.817  1.00  0.00           H  
ATOM    872  HD1 TYR A 179       8.076   6.079   6.300  1.00  0.00           H  
ATOM    873  HD2 TYR A 179       4.174   5.697   8.055  1.00  0.00           H  
ATOM    874  HE1 TYR A 179       7.123   7.475   4.485  1.00  0.00           H  
ATOM    875  HE2 TYR A 179       3.221   7.093   6.242  1.00  0.00           H  
ATOM    876  HH  TYR A 179       3.902   8.712   4.619  1.00  0.00           H  
ATOM    877  N   GLN A 180       8.993   4.961  11.039  1.00  0.00           N  
ATOM    878  CA  GLN A 180       9.429   4.192  12.238  1.00  0.00           C  
ATOM    879  C   GLN A 180       8.889   2.760  12.185  1.00  0.00           C  
ATOM    880  O   GLN A 180       8.018   2.388  12.948  1.00  0.00           O  
ATOM    881  CB  GLN A 180       8.842   4.949  13.426  1.00  0.00           C  
ATOM    882  CG  GLN A 180       9.204   4.221  14.721  1.00  0.00           C  
ATOM    883  CD  GLN A 180       9.476   5.245  15.826  1.00  0.00           C  
ATOM    884  OE1 GLN A 180       9.406   6.437  15.598  1.00  0.00           O  
ATOM    885  NE2 GLN A 180       9.787   4.827  17.023  1.00  0.00           N  
ATOM    886  H   GLN A 180       9.660   5.418  10.491  1.00  0.00           H  
ATOM    887  HA  GLN A 180      10.505   4.184  12.306  1.00  0.00           H  
ATOM    888  HB2 GLN A 180       9.246   5.951  13.448  1.00  0.00           H  
ATOM    889  HB3 GLN A 180       7.768   4.997  13.325  1.00  0.00           H  
ATOM    890  HG2 GLN A 180       8.384   3.583  15.017  1.00  0.00           H  
ATOM    891  HG3 GLN A 180      10.087   3.621  14.561  1.00  0.00           H  
ATOM    892 HE21 GLN A 180       9.843   3.866  17.207  1.00  0.00           H  
ATOM    893 HE22 GLN A 180       9.963   5.474  17.738  1.00  0.00           H  
ATOM    894  N   LEU A 181       9.403   1.954  11.299  1.00  0.00           N  
ATOM    895  CA  LEU A 181       8.923   0.545  11.207  1.00  0.00           C  
ATOM    896  C   LEU A 181       9.968  -0.405  11.798  1.00  0.00           C  
ATOM    897  O   LEU A 181      11.131  -0.358  11.450  1.00  0.00           O  
ATOM    898  CB  LEU A 181       8.746   0.275   9.713  1.00  0.00           C  
ATOM    899  CG  LEU A 181       7.467   0.954   9.217  1.00  0.00           C  
ATOM    900  CD1 LEU A 181       7.778   1.777   7.965  1.00  0.00           C  
ATOM    901  CD2 LEU A 181       6.423  -0.112   8.880  1.00  0.00           C  
ATOM    902  H   LEU A 181      10.107   2.273  10.695  1.00  0.00           H  
ATOM    903  HA  LEU A 181       7.980   0.433  11.717  1.00  0.00           H  
ATOM    904  HB2 LEU A 181       9.595   0.666   9.173  1.00  0.00           H  
ATOM    905  HB3 LEU A 181       8.674  -0.789   9.546  1.00  0.00           H  
ATOM    906  HG  LEU A 181       7.081   1.604   9.989  1.00  0.00           H  
ATOM    907 HD11 LEU A 181       8.224   1.139   7.217  1.00  0.00           H  
ATOM    908 HD12 LEU A 181       6.864   2.203   7.578  1.00  0.00           H  
ATOM    909 HD13 LEU A 181       8.465   2.571   8.218  1.00  0.00           H  
ATOM    910 HD21 LEU A 181       6.917  -0.982   8.471  1.00  0.00           H  
ATOM    911 HD22 LEU A 181       5.890  -0.391   9.777  1.00  0.00           H  
ATOM    912 HD23 LEU A 181       5.728   0.280   8.154  1.00  0.00           H  
ATOM    913  N   ASP A 182       9.562  -1.269  12.687  1.00  0.00           N  
ATOM    914  CA  ASP A 182      10.532  -2.225  13.297  1.00  0.00           C  
ATOM    915  C   ASP A 182      11.159  -3.116  12.218  1.00  0.00           C  
ATOM    916  O   ASP A 182      12.169  -3.753  12.439  1.00  0.00           O  
ATOM    917  CB  ASP A 182       9.702  -3.064  14.273  1.00  0.00           C  
ATOM    918  CG  ASP A 182      10.201  -2.836  15.704  1.00  0.00           C  
ATOM    919  OD1 ASP A 182      11.380  -2.569  15.866  1.00  0.00           O  
ATOM    920  OD2 ASP A 182       9.394  -2.937  16.613  1.00  0.00           O  
ATOM    921  H   ASP A 182       8.619  -1.292  12.953  1.00  0.00           H  
ATOM    922  HA  ASP A 182      11.299  -1.689  13.835  1.00  0.00           H  
ATOM    923  HB2 ASP A 182       9.217  -2.413  14.984  1.00  0.00           H  
ATOM    924  HB3 ASP A 182      10.352  -3.749  14.798  1.00  0.00           H  
ATOM    925  N   LYS A 183      10.569  -3.166  11.053  1.00  0.00           N  
ATOM    926  CA  LYS A 183      11.132  -4.015   9.963  1.00  0.00           C  
ATOM    927  C   LYS A 183      10.327  -3.803   8.677  1.00  0.00           C  
ATOM    928  O   LYS A 183       9.856  -2.717   8.406  1.00  0.00           O  
ATOM    929  CB  LYS A 183      10.991  -5.454  10.470  1.00  0.00           C  
ATOM    930  CG  LYS A 183       9.512  -5.780  10.704  1.00  0.00           C  
ATOM    931  CD  LYS A 183       9.295  -7.287  10.559  1.00  0.00           C  
ATOM    932  CE  LYS A 183       9.809  -8.000  11.812  1.00  0.00           C  
ATOM    933  NZ  LYS A 183      11.075  -8.658  11.385  1.00  0.00           N  
ATOM    934  H   LYS A 183       9.755  -2.645  10.892  1.00  0.00           H  
ATOM    935  HA  LYS A 183      12.172  -3.780   9.801  1.00  0.00           H  
ATOM    936  HB2 LYS A 183      11.400  -6.137   9.742  1.00  0.00           H  
ATOM    937  HB3 LYS A 183      11.529  -5.560  11.393  1.00  0.00           H  
ATOM    938  HG2 LYS A 183       9.229  -5.470  11.699  1.00  0.00           H  
ATOM    939  HG3 LYS A 183       8.906  -5.259   9.980  1.00  0.00           H  
ATOM    940  HD2 LYS A 183       8.241  -7.488  10.438  1.00  0.00           H  
ATOM    941  HD3 LYS A 183       9.832  -7.646   9.695  1.00  0.00           H  
ATOM    942  HE2 LYS A 183      10.003  -7.286  12.598  1.00  0.00           H  
ATOM    943  HE3 LYS A 183       9.094  -8.739  12.144  1.00  0.00           H  
ATOM    944  HZ1 LYS A 183      10.874  -9.324  10.609  1.00  0.00           H  
ATOM    945  HZ2 LYS A 183      11.748  -7.937  11.056  1.00  0.00           H  
ATOM    946  HZ3 LYS A 183      11.486  -9.174  12.188  1.00  0.00           H  
ATOM    947  N   ASP A 184      10.155  -4.827   7.887  1.00  0.00           N  
ATOM    948  CA  ASP A 184       9.368  -4.668   6.630  1.00  0.00           C  
ATOM    949  C   ASP A 184       7.991  -4.082   6.956  1.00  0.00           C  
ATOM    950  O   ASP A 184       7.471  -4.275   8.036  1.00  0.00           O  
ATOM    951  CB  ASP A 184       9.230  -6.084   6.064  1.00  0.00           C  
ATOM    952  CG  ASP A 184      10.618  -6.703   5.890  1.00  0.00           C  
ATOM    953  OD1 ASP A 184      11.397  -6.159   5.125  1.00  0.00           O  
ATOM    954  OD2 ASP A 184      10.878  -7.711   6.526  1.00  0.00           O  
ATOM    955  H   ASP A 184      10.535  -5.699   8.120  1.00  0.00           H  
ATOM    956  HA  ASP A 184       9.894  -4.039   5.931  1.00  0.00           H  
ATOM    957  HB2 ASP A 184       8.649  -6.688   6.744  1.00  0.00           H  
ATOM    958  HB3 ASP A 184       8.733  -6.041   5.106  1.00  0.00           H  
ATOM    959  N   GLY A 185       7.397  -3.363   6.041  1.00  0.00           N  
ATOM    960  CA  GLY A 185       6.060  -2.771   6.329  1.00  0.00           C  
ATOM    961  C   GLY A 185       5.272  -2.595   5.030  1.00  0.00           C  
ATOM    962  O   GLY A 185       5.758  -2.040   4.065  1.00  0.00           O  
ATOM    963  H   GLY A 185       7.829  -3.209   5.175  1.00  0.00           H  
ATOM    964  HA2 GLY A 185       5.515  -3.427   6.993  1.00  0.00           H  
ATOM    965  HA3 GLY A 185       6.189  -1.810   6.803  1.00  0.00           H  
ATOM    966  N   VAL A 186       4.052  -3.059   5.004  1.00  0.00           N  
ATOM    967  CA  VAL A 186       3.219  -2.915   3.777  1.00  0.00           C  
ATOM    968  C   VAL A 186       1.997  -2.046   4.080  1.00  0.00           C  
ATOM    969  O   VAL A 186       0.913  -2.539   4.316  1.00  0.00           O  
ATOM    970  CB  VAL A 186       2.795  -4.340   3.418  1.00  0.00           C  
ATOM    971  CG1 VAL A 186       1.807  -4.305   2.250  1.00  0.00           C  
ATOM    972  CG2 VAL A 186       4.029  -5.151   3.018  1.00  0.00           C  
ATOM    973  H   VAL A 186       3.680  -3.497   5.799  1.00  0.00           H  
ATOM    974  HA  VAL A 186       3.799  -2.489   2.974  1.00  0.00           H  
ATOM    975  HB  VAL A 186       2.324  -4.800   4.274  1.00  0.00           H  
ATOM    976 HG11 VAL A 186       2.004  -3.437   1.638  1.00  0.00           H  
ATOM    977 HG12 VAL A 186       1.920  -5.199   1.656  1.00  0.00           H  
ATOM    978 HG13 VAL A 186       0.798  -4.252   2.634  1.00  0.00           H  
ATOM    979 HG21 VAL A 186       4.921  -4.588   3.252  1.00  0.00           H  
ATOM    980 HG22 VAL A 186       4.038  -6.084   3.562  1.00  0.00           H  
ATOM    981 HG23 VAL A 186       3.999  -5.353   1.957  1.00  0.00           H  
ATOM    982  N   VAL A 187       2.167  -0.754   4.079  1.00  0.00           N  
ATOM    983  CA  VAL A 187       1.020   0.151   4.374  1.00  0.00           C  
ATOM    984  C   VAL A 187       0.544   0.833   3.087  1.00  0.00           C  
ATOM    985  O   VAL A 187       1.273   0.928   2.120  1.00  0.00           O  
ATOM    986  CB  VAL A 187       1.584   1.177   5.354  1.00  0.00           C  
ATOM    987  CG1 VAL A 187       0.482   2.151   5.761  1.00  0.00           C  
ATOM    988  CG2 VAL A 187       2.110   0.456   6.598  1.00  0.00           C  
ATOM    989  H   VAL A 187       3.051  -0.377   3.889  1.00  0.00           H  
ATOM    990  HA  VAL A 187       0.213  -0.398   4.836  1.00  0.00           H  
ATOM    991  HB  VAL A 187       2.391   1.720   4.885  1.00  0.00           H  
ATOM    992 HG11 VAL A 187      -0.451   1.616   5.855  1.00  0.00           H  
ATOM    993 HG12 VAL A 187       0.734   2.605   6.709  1.00  0.00           H  
ATOM    994 HG13 VAL A 187       0.383   2.919   5.009  1.00  0.00           H  
ATOM    995 HG21 VAL A 187       1.302  -0.087   7.067  1.00  0.00           H  
ATOM    996 HG22 VAL A 187       2.889  -0.234   6.311  1.00  0.00           H  
ATOM    997 HG23 VAL A 187       2.509   1.181   7.293  1.00  0.00           H  
ATOM    998  N   LEU A 188      -0.673   1.313   3.064  1.00  0.00           N  
ATOM    999  CA  LEU A 188      -1.176   1.989   1.835  1.00  0.00           C  
ATOM   1000  C   LEU A 188      -1.473   3.460   2.135  1.00  0.00           C  
ATOM   1001  O   LEU A 188      -1.559   3.861   3.278  1.00  0.00           O  
ATOM   1002  CB  LEU A 188      -2.453   1.234   1.460  1.00  0.00           C  
ATOM   1003  CG  LEU A 188      -2.997   1.774   0.135  1.00  0.00           C  
ATOM   1004  CD1 LEU A 188      -3.669   0.639  -0.640  1.00  0.00           C  
ATOM   1005  CD2 LEU A 188      -4.021   2.875   0.416  1.00  0.00           C  
ATOM   1006  H   LEU A 188      -1.252   1.235   3.854  1.00  0.00           H  
ATOM   1007  HA  LEU A 188      -0.454   1.906   1.040  1.00  0.00           H  
ATOM   1008  HB2 LEU A 188      -2.231   0.182   1.354  1.00  0.00           H  
ATOM   1009  HB3 LEU A 188      -3.192   1.368   2.233  1.00  0.00           H  
ATOM   1010  HG  LEU A 188      -2.184   2.179  -0.449  1.00  0.00           H  
ATOM   1011 HD11 LEU A 188      -4.413   0.167  -0.016  1.00  0.00           H  
ATOM   1012 HD12 LEU A 188      -4.144   1.040  -1.524  1.00  0.00           H  
ATOM   1013 HD13 LEU A 188      -2.927  -0.089  -0.930  1.00  0.00           H  
ATOM   1014 HD21 LEU A 188      -4.124   3.006   1.483  1.00  0.00           H  
ATOM   1015 HD22 LEU A 188      -3.687   3.800  -0.029  1.00  0.00           H  
ATOM   1016 HD23 LEU A 188      -4.975   2.595  -0.005  1.00  0.00           H  
ATOM   1017  N   PHE A 189      -1.606   4.275   1.125  1.00  0.00           N  
ATOM   1018  CA  PHE A 189      -1.870   5.713   1.368  1.00  0.00           C  
ATOM   1019  C   PHE A 189      -3.078   6.192   0.555  1.00  0.00           C  
ATOM   1020  O   PHE A 189      -3.183   5.939  -0.628  1.00  0.00           O  
ATOM   1021  CB  PHE A 189      -0.597   6.393   0.887  1.00  0.00           C  
ATOM   1022  CG  PHE A 189       0.506   6.159   1.892  1.00  0.00           C  
ATOM   1023  CD1 PHE A 189       1.237   4.965   1.868  1.00  0.00           C  
ATOM   1024  CD2 PHE A 189       0.799   7.140   2.846  1.00  0.00           C  
ATOM   1025  CE1 PHE A 189       2.260   4.753   2.799  1.00  0.00           C  
ATOM   1026  CE2 PHE A 189       1.823   6.928   3.777  1.00  0.00           C  
ATOM   1027  CZ  PHE A 189       2.546   5.712   3.756  1.00  0.00           C  
ATOM   1028  H   PHE A 189      -1.513   3.951   0.210  1.00  0.00           H  
ATOM   1029  HA  PHE A 189      -2.015   5.903   2.418  1.00  0.00           H  
ATOM   1030  HB2 PHE A 189      -0.305   5.978  -0.067  1.00  0.00           H  
ATOM   1031  HB3 PHE A 189      -0.775   7.443   0.780  1.00  0.00           H  
ATOM   1032  HD1 PHE A 189       1.011   4.208   1.131  1.00  0.00           H  
ATOM   1033  HD2 PHE A 189       0.236   8.060   2.865  1.00  0.00           H  
ATOM   1034  HE1 PHE A 189       2.825   3.832   2.781  1.00  0.00           H  
ATOM   1035  HE2 PHE A 189       2.049   7.685   4.513  1.00  0.00           H  
ATOM   1036  HZ  PHE A 189       3.333   5.538   4.475  1.00  0.00           H  
ATOM   1037  N   LYS A 190      -3.989   6.889   1.183  1.00  0.00           N  
ATOM   1038  CA  LYS A 190      -5.186   7.391   0.447  1.00  0.00           C  
ATOM   1039  C   LYS A 190      -5.537   8.804   0.915  1.00  0.00           C  
ATOM   1040  O   LYS A 190      -5.090   9.255   1.950  1.00  0.00           O  
ATOM   1041  CB  LYS A 190      -6.319   6.423   0.797  1.00  0.00           C  
ATOM   1042  CG  LYS A 190      -6.428   6.287   2.318  1.00  0.00           C  
ATOM   1043  CD  LYS A 190      -5.634   5.063   2.777  1.00  0.00           C  
ATOM   1044  CE  LYS A 190      -6.086   4.662   4.183  1.00  0.00           C  
ATOM   1045  NZ  LYS A 190      -7.269   3.783   3.966  1.00  0.00           N  
ATOM   1046  H   LYS A 190      -3.883   7.085   2.138  1.00  0.00           H  
ATOM   1047  HA  LYS A 190      -5.007   7.379  -0.616  1.00  0.00           H  
ATOM   1048  HB2 LYS A 190      -7.250   6.803   0.403  1.00  0.00           H  
ATOM   1049  HB3 LYS A 190      -6.113   5.458   0.363  1.00  0.00           H  
ATOM   1050  HG2 LYS A 190      -6.027   7.172   2.787  1.00  0.00           H  
ATOM   1051  HG3 LYS A 190      -7.464   6.170   2.595  1.00  0.00           H  
ATOM   1052  HD2 LYS A 190      -5.809   4.244   2.097  1.00  0.00           H  
ATOM   1053  HD3 LYS A 190      -4.581   5.301   2.792  1.00  0.00           H  
ATOM   1054  HE2 LYS A 190      -5.302   4.120   4.690  1.00  0.00           H  
ATOM   1055  HE3 LYS A 190      -6.366   5.538   4.752  1.00  0.00           H  
ATOM   1056  HZ1 LYS A 190      -8.000   4.310   3.445  1.00  0.00           H  
ATOM   1057  HZ2 LYS A 190      -6.984   2.948   3.419  1.00  0.00           H  
ATOM   1058  HZ3 LYS A 190      -7.649   3.480   4.885  1.00  0.00           H  
ATOM   1059  N   LYS A 191      -6.337   9.505   0.161  1.00  0.00           N  
ATOM   1060  CA  LYS A 191      -6.718  10.883   0.560  1.00  0.00           C  
ATOM   1061  C   LYS A 191      -7.885  10.840   1.549  1.00  0.00           C  
ATOM   1062  O   LYS A 191      -8.035  11.702   2.391  1.00  0.00           O  
ATOM   1063  CB  LYS A 191      -7.143  11.554  -0.744  1.00  0.00           C  
ATOM   1064  CG  LYS A 191      -5.920  11.749  -1.642  1.00  0.00           C  
ATOM   1065  CD  LYS A 191      -5.149  12.992  -1.192  1.00  0.00           C  
ATOM   1066  CE  LYS A 191      -5.199  14.050  -2.297  1.00  0.00           C  
ATOM   1067  NZ  LYS A 191      -3.932  14.821  -2.143  1.00  0.00           N  
ATOM   1068  H   LYS A 191      -6.689   9.126  -0.670  1.00  0.00           H  
ATOM   1069  HA  LYS A 191      -5.880  11.400   0.988  1.00  0.00           H  
ATOM   1070  HB2 LYS A 191      -7.864  10.929  -1.251  1.00  0.00           H  
ATOM   1071  HB3 LYS A 191      -7.587  12.509  -0.528  1.00  0.00           H  
ATOM   1072  HG2 LYS A 191      -5.278  10.883  -1.571  1.00  0.00           H  
ATOM   1073  HG3 LYS A 191      -6.240  11.876  -2.666  1.00  0.00           H  
ATOM   1074  HD2 LYS A 191      -5.599  13.387  -0.294  1.00  0.00           H  
ATOM   1075  HD3 LYS A 191      -4.121  12.726  -0.994  1.00  0.00           H  
ATOM   1076  HE2 LYS A 191      -5.235  13.579  -3.267  1.00  0.00           H  
ATOM   1077  HE3 LYS A 191      -6.052  14.697  -2.159  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 191      -3.759  15.004  -1.134  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 191      -3.142  14.273  -2.538  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 191      -4.012  15.724  -2.651  1.00  0.00           H  
ATOM   1081  N   PHE A 192      -8.706   9.835   1.450  1.00  0.00           N  
ATOM   1082  CA  PHE A 192      -9.872   9.726   2.388  1.00  0.00           C  
ATOM   1083  C   PHE A 192      -9.503   8.907   3.627  1.00  0.00           C  
ATOM   1084  O   PHE A 192      -8.370   8.512   3.814  1.00  0.00           O  
ATOM   1085  CB  PHE A 192     -11.022   9.050   1.613  1.00  0.00           C  
ATOM   1086  CG  PHE A 192     -10.525   7.880   0.789  1.00  0.00           C  
ATOM   1087  CD1 PHE A 192      -9.886   6.807   1.424  1.00  0.00           C  
ATOM   1088  CD2 PHE A 192     -10.704   7.863  -0.599  1.00  0.00           C  
ATOM   1089  CE1 PHE A 192      -9.426   5.720   0.673  1.00  0.00           C  
ATOM   1090  CE2 PHE A 192     -10.243   6.776  -1.351  1.00  0.00           C  
ATOM   1091  CZ  PHE A 192      -9.608   5.728  -0.751  1.00  0.00           C  
ATOM   1092  H   PHE A 192      -8.549   9.156   0.764  1.00  0.00           H  
ATOM   1093  HA  PHE A 192     -10.182  10.715   2.691  1.00  0.00           H  
ATOM   1094  HB2 PHE A 192     -11.760   8.697   2.317  1.00  0.00           H  
ATOM   1095  HB3 PHE A 192     -11.478   9.775   0.958  1.00  0.00           H  
ATOM   1096  HD1 PHE A 192      -9.748   6.819   2.495  1.00  0.00           H  
ATOM   1097  HD2 PHE A 192     -11.195   8.686  -1.091  1.00  0.00           H  
ATOM   1098  HE1 PHE A 192      -8.934   4.894   1.162  1.00  0.00           H  
ATOM   1099  HE2 PHE A 192     -10.381   6.763  -2.422  1.00  0.00           H  
ATOM   1100  HZ  PHE A 192      -9.254   4.899  -1.344  1.00  0.00           H  
ATOM   1101  N   ASP A 193     -10.463   8.654   4.476  1.00  0.00           N  
ATOM   1102  CA  ASP A 193     -10.193   7.862   5.715  1.00  0.00           C  
ATOM   1103  C   ASP A 193      -8.986   8.427   6.462  1.00  0.00           C  
ATOM   1104  O   ASP A 193      -8.595   9.562   6.277  1.00  0.00           O  
ATOM   1105  CB  ASP A 193      -9.905   6.437   5.243  1.00  0.00           C  
ATOM   1106  CG  ASP A 193     -11.040   5.948   4.336  1.00  0.00           C  
ATOM   1107  OD1 ASP A 193     -12.069   6.604   4.298  1.00  0.00           O  
ATOM   1108  OD2 ASP A 193     -10.859   4.926   3.696  1.00  0.00           O  
ATOM   1109  H   ASP A 193     -11.369   8.987   4.299  1.00  0.00           H  
ATOM   1110  HA  ASP A 193     -11.056   7.863   6.359  1.00  0.00           H  
ATOM   1111  HB2 ASP A 193      -8.973   6.420   4.700  1.00  0.00           H  
ATOM   1112  HB3 ASP A 193      -9.830   5.785   6.101  1.00  0.00           H  
ATOM   1113  N   GLU A 194      -8.403   7.632   7.308  1.00  0.00           N  
ATOM   1114  CA  GLU A 194      -7.220   8.100   8.089  1.00  0.00           C  
ATOM   1115  C   GLU A 194      -6.088   8.521   7.149  1.00  0.00           C  
ATOM   1116  O   GLU A 194      -5.280   9.367   7.476  1.00  0.00           O  
ATOM   1117  CB  GLU A 194      -6.799   6.892   8.926  1.00  0.00           C  
ATOM   1118  CG  GLU A 194      -6.035   7.373  10.162  1.00  0.00           C  
ATOM   1119  CD  GLU A 194      -6.050   6.276  11.228  1.00  0.00           C  
ATOM   1120  OE1 GLU A 194      -7.049   6.163  11.921  1.00  0.00           O  
ATOM   1121  OE2 GLU A 194      -5.063   5.568  11.335  1.00  0.00           O  
ATOM   1122  H   GLU A 194      -8.747   6.725   7.434  1.00  0.00           H  
ATOM   1123  HA  GLU A 194      -7.496   8.917   8.736  1.00  0.00           H  
ATOM   1124  HB2 GLU A 194      -7.676   6.345   9.235  1.00  0.00           H  
ATOM   1125  HB3 GLU A 194      -6.161   6.250   8.337  1.00  0.00           H  
ATOM   1126  HG2 GLU A 194      -5.015   7.596   9.890  1.00  0.00           H  
ATOM   1127  HG3 GLU A 194      -6.508   8.262  10.553  1.00  0.00           H  
ATOM   1128  N   GLY A 195      -6.022   7.940   5.984  1.00  0.00           N  
ATOM   1129  CA  GLY A 195      -4.946   8.309   5.033  1.00  0.00           C  
ATOM   1130  C   GLY A 195      -3.921   7.175   4.954  1.00  0.00           C  
ATOM   1131  O   GLY A 195      -3.263   6.991   3.949  1.00  0.00           O  
ATOM   1132  H   GLY A 195      -6.677   7.265   5.736  1.00  0.00           H  
ATOM   1133  HA2 GLY A 195      -5.370   8.481   4.055  1.00  0.00           H  
ATOM   1134  HA3 GLY A 195      -4.467   9.204   5.378  1.00  0.00           H  
ATOM   1135  N   ARG A 196      -3.776   6.413   6.005  1.00  0.00           N  
ATOM   1136  CA  ARG A 196      -2.787   5.296   5.979  1.00  0.00           C  
ATOM   1137  C   ARG A 196      -3.429   3.996   6.474  1.00  0.00           C  
ATOM   1138  O   ARG A 196      -4.593   3.953   6.817  1.00  0.00           O  
ATOM   1139  CB  ARG A 196      -1.666   5.729   6.923  1.00  0.00           C  
ATOM   1140  CG  ARG A 196      -0.535   6.367   6.112  1.00  0.00           C  
ATOM   1141  CD  ARG A 196      -0.763   7.876   6.019  1.00  0.00           C  
ATOM   1142  NE  ARG A 196      -0.100   8.437   7.230  1.00  0.00           N  
ATOM   1143  CZ  ARG A 196      -0.815   8.771   8.268  1.00  0.00           C  
ATOM   1144  NH1 ARG A 196      -1.613   9.802   8.209  1.00  0.00           N  
ATOM   1145  NH2 ARG A 196      -0.733   8.071   9.368  1.00  0.00           N  
ATOM   1146  H   ARG A 196      -4.313   6.576   6.809  1.00  0.00           H  
ATOM   1147  HA  ARG A 196      -2.397   5.165   4.982  1.00  0.00           H  
ATOM   1148  HB2 ARG A 196      -2.050   6.445   7.631  1.00  0.00           H  
ATOM   1149  HB3 ARG A 196      -1.287   4.867   7.452  1.00  0.00           H  
ATOM   1150  HG2 ARG A 196       0.409   6.175   6.599  1.00  0.00           H  
ATOM   1151  HG3 ARG A 196      -0.521   5.943   5.119  1.00  0.00           H  
ATOM   1152  HD2 ARG A 196      -0.306   8.272   5.124  1.00  0.00           H  
ATOM   1153  HD3 ARG A 196      -1.820   8.098   6.033  1.00  0.00           H  
ATOM   1154  HE  ARG A 196       0.873   8.556   7.247  1.00  0.00           H  
ATOM   1155 HH11 ARG A 196      -1.676  10.336   7.366  1.00  0.00           H  
ATOM   1156 HH12 ARG A 196      -2.159  10.058   9.006  1.00  0.00           H  
ATOM   1157 HH21 ARG A 196      -0.124   7.281   9.413  1.00  0.00           H  
ATOM   1158 HH22 ARG A 196      -1.281   8.328  10.164  1.00  0.00           H  
ATOM   1159  N   ASN A 197      -2.669   2.936   6.502  1.00  0.00           N  
ATOM   1160  CA  ASN A 197      -3.211   1.625   6.959  1.00  0.00           C  
ATOM   1161  C   ASN A 197      -2.149   0.883   7.773  1.00  0.00           C  
ATOM   1162  O   ASN A 197      -1.284   1.482   8.381  1.00  0.00           O  
ATOM   1163  CB  ASN A 197      -3.516   0.843   5.678  1.00  0.00           C  
ATOM   1164  CG  ASN A 197      -4.277   1.719   4.681  1.00  0.00           C  
ATOM   1165  OD1 ASN A 197      -5.463   1.546   4.476  1.00  0.00           O  
ATOM   1166  ND2 ASN A 197      -3.632   2.660   4.049  1.00  0.00           N  
ATOM   1167  H   ASN A 197      -1.743   2.999   6.213  1.00  0.00           H  
ATOM   1168  HA  ASN A 197      -4.109   1.760   7.537  1.00  0.00           H  
ATOM   1169  HB2 ASN A 197      -2.590   0.515   5.230  1.00  0.00           H  
ATOM   1170  HB3 ASN A 197      -4.113  -0.015   5.924  1.00  0.00           H  
ATOM   1171 HD21 ASN A 197      -2.678   2.797   4.218  1.00  0.00           H  
ATOM   1172 HD22 ASN A 197      -4.099   3.224   3.404  1.00  0.00           H  
ATOM   1173  N   ASN A 198      -2.205  -0.420   7.780  1.00  0.00           N  
ATOM   1174  CA  ASN A 198      -1.197  -1.208   8.543  1.00  0.00           C  
ATOM   1175  C   ASN A 198      -1.339  -2.702   8.234  1.00  0.00           C  
ATOM   1176  O   ASN A 198      -1.915  -3.454   8.995  1.00  0.00           O  
ATOM   1177  CB  ASN A 198      -1.496  -0.933  10.019  1.00  0.00           C  
ATOM   1178  CG  ASN A 198      -2.982  -1.176  10.307  1.00  0.00           C  
ATOM   1179  OD1 ASN A 198      -3.652  -1.873   9.571  1.00  0.00           O  
ATOM   1180  ND2 ASN A 198      -3.528  -0.620  11.352  1.00  0.00           N  
ATOM   1181  H   ASN A 198      -2.906  -0.881   7.281  1.00  0.00           H  
ATOM   1182  HA  ASN A 198      -0.203  -0.869   8.299  1.00  0.00           H  
ATOM   1183  HB2 ASN A 198      -0.899  -1.591  10.632  1.00  0.00           H  
ATOM   1184  HB3 ASN A 198      -1.249   0.093  10.249  1.00  0.00           H  
ATOM   1185 HD21 ASN A 198      -2.990  -0.054  11.942  1.00  0.00           H  
ATOM   1186 HD22 ASN A 198      -4.478  -0.769  11.548  1.00  0.00           H  
ATOM   1187  N   PHE A 199      -0.812  -3.137   7.123  1.00  0.00           N  
ATOM   1188  CA  PHE A 199      -0.912  -4.582   6.765  1.00  0.00           C  
ATOM   1189  C   PHE A 199      -0.233  -5.440   7.837  1.00  0.00           C  
ATOM   1190  O   PHE A 199       0.781  -5.068   8.393  1.00  0.00           O  
ATOM   1191  CB  PHE A 199      -0.177  -4.709   5.430  1.00  0.00           C  
ATOM   1192  CG  PHE A 199      -0.253  -6.135   4.941  1.00  0.00           C  
ATOM   1193  CD1 PHE A 199       0.584  -7.111   5.496  1.00  0.00           C  
ATOM   1194  CD2 PHE A 199      -1.161  -6.484   3.934  1.00  0.00           C  
ATOM   1195  CE1 PHE A 199       0.512  -8.435   5.045  1.00  0.00           C  
ATOM   1196  CE2 PHE A 199      -1.232  -7.807   3.483  1.00  0.00           C  
ATOM   1197  CZ  PHE A 199      -0.393  -8.780   4.029  1.00  0.00           C  
ATOM   1198  H   PHE A 199      -0.348  -2.514   6.526  1.00  0.00           H  
ATOM   1199  HA  PHE A 199      -1.944  -4.871   6.647  1.00  0.00           H  
ATOM   1200  HB2 PHE A 199      -0.638  -4.055   4.704  1.00  0.00           H  
ATOM   1201  HB3 PHE A 199       0.857  -4.429   5.561  1.00  0.00           H  
ATOM   1202  HD1 PHE A 199       1.284  -6.843   6.273  1.00  0.00           H  
ATOM   1203  HD2 PHE A 199      -1.806  -5.731   3.505  1.00  0.00           H  
ATOM   1204  HE1 PHE A 199       1.158  -9.188   5.473  1.00  0.00           H  
ATOM   1205  HE2 PHE A 199      -1.933  -8.076   2.706  1.00  0.00           H  
ATOM   1206  HZ  PHE A 199      -0.446  -9.800   3.677  1.00  0.00           H  
ATOM   1207  N   GLU A 200      -0.786  -6.585   8.129  1.00  0.00           N  
ATOM   1208  CA  GLU A 200      -0.180  -7.467   9.157  1.00  0.00           C  
ATOM   1209  C   GLU A 200      -0.407  -8.929   8.780  1.00  0.00           C  
ATOM   1210  O   GLU A 200      -1.507  -9.345   8.477  1.00  0.00           O  
ATOM   1211  CB  GLU A 200      -0.915  -7.137  10.450  1.00  0.00           C  
ATOM   1212  CG  GLU A 200      -0.460  -5.769  10.966  1.00  0.00           C  
ATOM   1213  CD  GLU A 200      -1.161  -5.467  12.292  1.00  0.00           C  
ATOM   1214  OE1 GLU A 200      -0.659  -5.901  13.317  1.00  0.00           O  
ATOM   1215  OE2 GLU A 200      -2.188  -4.810  12.260  1.00  0.00           O  
ATOM   1216  H   GLU A 200      -1.599  -6.868   7.671  1.00  0.00           H  
ATOM   1217  HA  GLU A 200       0.873  -7.259   9.264  1.00  0.00           H  
ATOM   1218  HB2 GLU A 200      -1.974  -7.118  10.260  1.00  0.00           H  
ATOM   1219  HB3 GLU A 200      -0.697  -7.890  11.187  1.00  0.00           H  
ATOM   1220  HG2 GLU A 200       0.610  -5.780  11.119  1.00  0.00           H  
ATOM   1221  HG3 GLU A 200      -0.713  -5.008  10.244  1.00  0.00           H  
ATOM   1222  N   GLY A 201       0.630  -9.706   8.796  1.00  0.00           N  
ATOM   1223  CA  GLY A 201       0.496 -11.146   8.439  1.00  0.00           C  
ATOM   1224  C   GLY A 201       1.416 -11.465   7.259  1.00  0.00           C  
ATOM   1225  O   GLY A 201       2.210 -10.648   6.839  1.00  0.00           O  
ATOM   1226  H   GLY A 201       1.500  -9.339   9.043  1.00  0.00           H  
ATOM   1227  HA2 GLY A 201       0.772 -11.754   9.287  1.00  0.00           H  
ATOM   1228  HA3 GLY A 201      -0.528 -11.354   8.164  1.00  0.00           H  
ATOM   1229  N   GLU A 202       1.314 -12.649   6.721  1.00  0.00           N  
ATOM   1230  CA  GLU A 202       2.183 -13.021   5.568  1.00  0.00           C  
ATOM   1231  C   GLU A 202       1.835 -12.171   4.343  1.00  0.00           C  
ATOM   1232  O   GLU A 202       0.737 -12.231   3.827  1.00  0.00           O  
ATOM   1233  CB  GLU A 202       1.874 -14.495   5.302  1.00  0.00           C  
ATOM   1234  CG  GLU A 202       3.044 -15.134   4.551  1.00  0.00           C  
ATOM   1235  CD  GLU A 202       2.666 -16.560   4.143  1.00  0.00           C  
ATOM   1236  OE1 GLU A 202       1.949 -16.705   3.167  1.00  0.00           O  
ATOM   1237  OE2 GLU A 202       3.101 -17.482   4.814  1.00  0.00           O  
ATOM   1238  H   GLU A 202       0.667 -13.294   7.075  1.00  0.00           H  
ATOM   1239  HA  GLU A 202       3.224 -12.904   5.825  1.00  0.00           H  
ATOM   1240  HB2 GLU A 202       1.727 -15.007   6.242  1.00  0.00           H  
ATOM   1241  HB3 GLU A 202       0.978 -14.573   4.705  1.00  0.00           H  
ATOM   1242  HG2 GLU A 202       3.266 -14.553   3.668  1.00  0.00           H  
ATOM   1243  HG3 GLU A 202       3.912 -15.162   5.193  1.00  0.00           H  
ATOM   1244  N   VAL A 203       2.762 -11.383   3.873  1.00  0.00           N  
ATOM   1245  CA  VAL A 203       2.484 -10.532   2.680  1.00  0.00           C  
ATOM   1246  C   VAL A 203       2.465 -11.395   1.414  1.00  0.00           C  
ATOM   1247  O   VAL A 203       3.445 -12.022   1.064  1.00  0.00           O  
ATOM   1248  CB  VAL A 203       3.636  -9.527   2.635  1.00  0.00           C  
ATOM   1249  CG1 VAL A 203       3.544  -8.691   1.356  1.00  0.00           C  
ATOM   1250  CG2 VAL A 203       3.547  -8.605   3.852  1.00  0.00           C  
ATOM   1251  H   VAL A 203       3.643 -11.352   4.301  1.00  0.00           H  
ATOM   1252  HA  VAL A 203       1.546 -10.014   2.797  1.00  0.00           H  
ATOM   1253  HB  VAL A 203       4.578 -10.057   2.652  1.00  0.00           H  
ATOM   1254 HG11 VAL A 203       2.591  -8.866   0.879  1.00  0.00           H  
ATOM   1255 HG12 VAL A 203       3.636  -7.644   1.604  1.00  0.00           H  
ATOM   1256 HG13 VAL A 203       4.341  -8.973   0.684  1.00  0.00           H  
ATOM   1257 HG21 VAL A 203       3.095  -9.138   4.674  1.00  0.00           H  
ATOM   1258 HG22 VAL A 203       4.538  -8.281   4.133  1.00  0.00           H  
ATOM   1259 HG23 VAL A 203       2.943  -7.744   3.606  1.00  0.00           H  
ATOM   1260  N   THR A 204       1.354 -11.435   0.730  1.00  0.00           N  
ATOM   1261  CA  THR A 204       1.273 -12.261  -0.511  1.00  0.00           C  
ATOM   1262  C   THR A 204       0.280 -11.644  -1.500  1.00  0.00           C  
ATOM   1263  O   THR A 204      -0.605 -10.902  -1.125  1.00  0.00           O  
ATOM   1264  CB  THR A 204       0.780 -13.633  -0.046  1.00  0.00           C  
ATOM   1265  OG1 THR A 204      -0.526 -13.506   0.497  1.00  0.00           O  
ATOM   1266  CG2 THR A 204       1.725 -14.187   1.020  1.00  0.00           C  
ATOM   1267  H   THR A 204       0.574 -10.923   1.030  1.00  0.00           H  
ATOM   1268  HA  THR A 204       2.246 -12.356  -0.965  1.00  0.00           H  
ATOM   1269  HB  THR A 204       0.756 -14.311  -0.886  1.00  0.00           H  
ATOM   1270  HG1 THR A 204      -1.106 -14.102   0.017  1.00  0.00           H  
ATOM   1271 HG21 THR A 204       2.748 -14.067   0.692  1.00  0.00           H  
ATOM   1272 HG22 THR A 204       1.579 -13.648   1.944  1.00  0.00           H  
ATOM   1273 HG23 THR A 204       1.518 -15.235   1.176  1.00  0.00           H  
ATOM   1274  N   LYS A 205       0.421 -11.951  -2.760  1.00  0.00           N  
ATOM   1275  CA  LYS A 205      -0.511 -11.391  -3.784  1.00  0.00           C  
ATOM   1276  C   LYS A 205      -1.966 -11.582  -3.345  1.00  0.00           C  
ATOM   1277  O   LYS A 205      -2.742 -10.648  -3.308  1.00  0.00           O  
ATOM   1278  CB  LYS A 205      -0.226 -12.199  -5.048  1.00  0.00           C  
ATOM   1279  CG  LYS A 205      -0.507 -11.340  -6.280  1.00  0.00           C  
ATOM   1280  CD  LYS A 205      -0.321 -12.189  -7.539  1.00  0.00           C  
ATOM   1281  CE  LYS A 205      -1.689 -12.615  -8.074  1.00  0.00           C  
ATOM   1282  NZ  LYS A 205      -1.866 -11.833  -9.331  1.00  0.00           N  
ATOM   1283  H   LYS A 205       1.143 -12.554  -3.038  1.00  0.00           H  
ATOM   1284  HA  LYS A 205      -0.300 -10.348  -3.957  1.00  0.00           H  
ATOM   1285  HB2 LYS A 205       0.809 -12.507  -5.053  1.00  0.00           H  
ATOM   1286  HB3 LYS A 205      -0.861 -13.073  -5.067  1.00  0.00           H  
ATOM   1287  HG2 LYS A 205      -1.521 -10.971  -6.241  1.00  0.00           H  
ATOM   1288  HG3 LYS A 205       0.180 -10.507  -6.302  1.00  0.00           H  
ATOM   1289  HD2 LYS A 205       0.198 -11.612  -8.289  1.00  0.00           H  
ATOM   1290  HD3 LYS A 205       0.258 -13.068  -7.295  1.00  0.00           H  
ATOM   1291  HE2 LYS A 205      -1.698 -13.673  -8.285  1.00  0.00           H  
ATOM   1292  HE3 LYS A 205      -2.465 -12.366  -7.365  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 205      -1.771 -10.819  -9.126  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 205      -1.140 -12.117 -10.020  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 205      -2.810 -12.017  -9.725  1.00  0.00           H  
ATOM   1296  N   GLU A 206      -2.339 -12.787  -3.017  1.00  0.00           N  
ATOM   1297  CA  GLU A 206      -3.743 -13.043  -2.584  1.00  0.00           C  
ATOM   1298  C   GLU A 206      -4.108 -12.141  -1.402  1.00  0.00           C  
ATOM   1299  O   GLU A 206      -5.226 -11.679  -1.281  1.00  0.00           O  
ATOM   1300  CB  GLU A 206      -3.765 -14.512  -2.162  1.00  0.00           C  
ATOM   1301  CG  GLU A 206      -3.550 -15.400  -3.388  1.00  0.00           C  
ATOM   1302  CD  GLU A 206      -4.872 -15.556  -4.143  1.00  0.00           C  
ATOM   1303  OE1 GLU A 206      -5.291 -14.596  -4.770  1.00  0.00           O  
ATOM   1304  OE2 GLU A 206      -5.443 -16.632  -4.083  1.00  0.00           O  
ATOM   1305  H   GLU A 206      -1.696 -13.526  -3.056  1.00  0.00           H  
ATOM   1306  HA  GLU A 206      -4.426 -12.885  -3.404  1.00  0.00           H  
ATOM   1307  HB2 GLU A 206      -2.978 -14.692  -1.445  1.00  0.00           H  
ATOM   1308  HB3 GLU A 206      -4.720 -14.743  -1.713  1.00  0.00           H  
ATOM   1309  HG2 GLU A 206      -2.816 -14.946  -4.038  1.00  0.00           H  
ATOM   1310  HG3 GLU A 206      -3.200 -16.371  -3.073  1.00  0.00           H  
ATOM   1311  N   ASN A 207      -3.175 -11.891  -0.525  1.00  0.00           N  
ATOM   1312  CA  ASN A 207      -3.464 -11.026   0.649  1.00  0.00           C  
ATOM   1313  C   ASN A 207      -3.470  -9.550   0.238  1.00  0.00           C  
ATOM   1314  O   ASN A 207      -4.404  -8.823   0.512  1.00  0.00           O  
ATOM   1315  CB  ASN A 207      -2.321 -11.305   1.620  1.00  0.00           C  
ATOM   1316  CG  ASN A 207      -2.725 -12.422   2.583  1.00  0.00           C  
ATOM   1317  OD1 ASN A 207      -3.867 -12.838   2.604  1.00  0.00           O  
ATOM   1318  ND2 ASN A 207      -1.830 -12.929   3.386  1.00  0.00           N  
ATOM   1319  H   ASN A 207      -2.281 -12.273  -0.636  1.00  0.00           H  
ATOM   1320  HA  ASN A 207      -4.405 -11.299   1.099  1.00  0.00           H  
ATOM   1321  HB2 ASN A 207      -1.447 -11.609   1.064  1.00  0.00           H  
ATOM   1322  HB3 ASN A 207      -2.098 -10.412   2.177  1.00  0.00           H  
ATOM   1323 HD21 ASN A 207      -0.910 -12.594   3.368  1.00  0.00           H  
ATOM   1324 HD22 ASN A 207      -2.078 -13.646   4.007  1.00  0.00           H  
ATOM   1325  N   LEU A 208      -2.432  -9.104  -0.416  1.00  0.00           N  
ATOM   1326  CA  LEU A 208      -2.373  -7.676  -0.842  1.00  0.00           C  
ATOM   1327  C   LEU A 208      -3.639  -7.296  -1.614  1.00  0.00           C  
ATOM   1328  O   LEU A 208      -4.337  -6.366  -1.263  1.00  0.00           O  
ATOM   1329  CB  LEU A 208      -1.144  -7.583  -1.747  1.00  0.00           C  
ATOM   1330  CG  LEU A 208       0.122  -7.791  -0.914  1.00  0.00           C  
ATOM   1331  CD1 LEU A 208       1.352  -7.676  -1.818  1.00  0.00           C  
ATOM   1332  CD2 LEU A 208       0.194  -6.725   0.181  1.00  0.00           C  
ATOM   1333  H   LEU A 208      -1.687  -9.707  -0.624  1.00  0.00           H  
ATOM   1334  HA  LEU A 208      -2.248  -7.033   0.015  1.00  0.00           H  
ATOM   1335  HB2 LEU A 208      -1.201  -8.344  -2.511  1.00  0.00           H  
ATOM   1336  HB3 LEU A 208      -1.113  -6.608  -2.213  1.00  0.00           H  
ATOM   1337  HG  LEU A 208       0.098  -8.770  -0.462  1.00  0.00           H  
ATOM   1338 HD11 LEU A 208       1.335  -6.725  -2.329  1.00  0.00           H  
ATOM   1339 HD12 LEU A 208       2.247  -7.746  -1.217  1.00  0.00           H  
ATOM   1340 HD13 LEU A 208       1.342  -8.475  -2.543  1.00  0.00           H  
ATOM   1341 HD21 LEU A 208      -0.428  -5.886  -0.091  1.00  0.00           H  
ATOM   1342 HD22 LEU A 208      -0.153  -7.143   1.115  1.00  0.00           H  
ATOM   1343 HD23 LEU A 208       1.216  -6.394   0.293  1.00  0.00           H  
ATOM   1344  N   LEU A 209      -3.939  -8.006  -2.668  1.00  0.00           N  
ATOM   1345  CA  LEU A 209      -5.158  -7.683  -3.466  1.00  0.00           C  
ATOM   1346  C   LEU A 209      -6.385  -7.580  -2.556  1.00  0.00           C  
ATOM   1347  O   LEU A 209      -7.356  -6.926  -2.880  1.00  0.00           O  
ATOM   1348  CB  LEU A 209      -5.313  -8.850  -4.443  1.00  0.00           C  
ATOM   1349  CG  LEU A 209      -4.283  -8.714  -5.568  1.00  0.00           C  
ATOM   1350  CD1 LEU A 209      -4.022 -10.089  -6.185  1.00  0.00           C  
ATOM   1351  CD2 LEU A 209      -4.821  -7.767  -6.642  1.00  0.00           C  
ATOM   1352  H   LEU A 209      -3.361  -8.751  -2.937  1.00  0.00           H  
ATOM   1353  HA  LEU A 209      -5.017  -6.763  -4.011  1.00  0.00           H  
ATOM   1354  HB2 LEU A 209      -5.152  -9.780  -3.919  1.00  0.00           H  
ATOM   1355  HB3 LEU A 209      -6.307  -8.839  -4.862  1.00  0.00           H  
ATOM   1356  HG  LEU A 209      -3.362  -8.319  -5.167  1.00  0.00           H  
ATOM   1357 HD11 LEU A 209      -4.958 -10.616  -6.301  1.00  0.00           H  
ATOM   1358 HD12 LEU A 209      -3.556  -9.967  -7.152  1.00  0.00           H  
ATOM   1359 HD13 LEU A 209      -3.368 -10.656  -5.540  1.00  0.00           H  
ATOM   1360 HD21 LEU A 209      -5.823  -8.064  -6.915  1.00  0.00           H  
ATOM   1361 HD22 LEU A 209      -4.837  -6.758  -6.258  1.00  0.00           H  
ATOM   1362 HD23 LEU A 209      -4.183  -7.811  -7.512  1.00  0.00           H  
ATOM   1363  N   ASP A 210      -6.349  -8.218  -1.419  1.00  0.00           N  
ATOM   1364  CA  ASP A 210      -7.517  -8.150  -0.494  1.00  0.00           C  
ATOM   1365  C   ASP A 210      -7.426  -6.893   0.376  1.00  0.00           C  
ATOM   1366  O   ASP A 210      -8.407  -6.216   0.611  1.00  0.00           O  
ATOM   1367  CB  ASP A 210      -7.415  -9.408   0.367  1.00  0.00           C  
ATOM   1368  CG  ASP A 210      -8.815  -9.836   0.815  1.00  0.00           C  
ATOM   1369  OD1 ASP A 210      -9.669  -9.985  -0.043  1.00  0.00           O  
ATOM   1370  OD2 ASP A 210      -9.009 -10.006   2.007  1.00  0.00           O  
ATOM   1371  H   ASP A 210      -5.557  -8.741  -1.172  1.00  0.00           H  
ATOM   1372  HA  ASP A 210      -8.440  -8.158  -1.051  1.00  0.00           H  
ATOM   1373  HB2 ASP A 210      -6.963 -10.203  -0.208  1.00  0.00           H  
ATOM   1374  HB3 ASP A 210      -6.807  -9.202   1.236  1.00  0.00           H  
ATOM   1375  N   PHE A 211      -6.255  -6.580   0.856  1.00  0.00           N  
ATOM   1376  CA  PHE A 211      -6.096  -5.371   1.712  1.00  0.00           C  
ATOM   1377  C   PHE A 211      -6.429  -4.103   0.923  1.00  0.00           C  
ATOM   1378  O   PHE A 211      -7.293  -3.336   1.298  1.00  0.00           O  
ATOM   1379  CB  PHE A 211      -4.623  -5.372   2.117  1.00  0.00           C  
ATOM   1380  CG  PHE A 211      -4.449  -4.542   3.363  1.00  0.00           C  
ATOM   1381  CD1 PHE A 211      -5.054  -4.940   4.560  1.00  0.00           C  
ATOM   1382  CD2 PHE A 211      -3.682  -3.374   3.320  1.00  0.00           C  
ATOM   1383  CE1 PHE A 211      -4.891  -4.170   5.717  1.00  0.00           C  
ATOM   1384  CE2 PHE A 211      -3.519  -2.601   4.477  1.00  0.00           C  
ATOM   1385  CZ  PHE A 211      -4.130  -3.001   5.677  1.00  0.00           C  
ATOM   1386  H   PHE A 211      -5.477  -7.142   0.658  1.00  0.00           H  
ATOM   1387  HA  PHE A 211      -6.718  -5.446   2.589  1.00  0.00           H  
ATOM   1388  HB2 PHE A 211      -4.303  -6.385   2.311  1.00  0.00           H  
ATOM   1389  HB3 PHE A 211      -4.030  -4.952   1.318  1.00  0.00           H  
ATOM   1390  HD1 PHE A 211      -5.646  -5.844   4.590  1.00  0.00           H  
ATOM   1391  HD2 PHE A 211      -3.216  -3.068   2.395  1.00  0.00           H  
ATOM   1392  HE1 PHE A 211      -5.358  -4.478   6.641  1.00  0.00           H  
ATOM   1393  HE2 PHE A 211      -2.926  -1.699   4.445  1.00  0.00           H  
ATOM   1394  HZ  PHE A 211      -4.008  -2.406   6.571  1.00  0.00           H  
ATOM   1395  N   ILE A 212      -5.745  -3.870  -0.165  1.00  0.00           N  
ATOM   1396  CA  ILE A 212      -6.021  -2.645  -0.969  1.00  0.00           C  
ATOM   1397  C   ILE A 212      -7.512  -2.551  -1.303  1.00  0.00           C  
ATOM   1398  O   ILE A 212      -8.127  -1.517  -1.144  1.00  0.00           O  
ATOM   1399  CB  ILE A 212      -5.192  -2.813  -2.242  1.00  0.00           C  
ATOM   1400  CG1 ILE A 212      -3.710  -2.880  -1.873  1.00  0.00           C  
ATOM   1401  CG2 ILE A 212      -5.431  -1.619  -3.168  1.00  0.00           C  
ATOM   1402  CD1 ILE A 212      -3.000  -3.878  -2.790  1.00  0.00           C  
ATOM   1403  H   ILE A 212      -5.047  -4.497  -0.450  1.00  0.00           H  
ATOM   1404  HA  ILE A 212      -5.699  -1.765  -0.436  1.00  0.00           H  
ATOM   1405  HB  ILE A 212      -5.483  -3.723  -2.745  1.00  0.00           H  
ATOM   1406 HG12 ILE A 212      -3.265  -1.904  -1.991  1.00  0.00           H  
ATOM   1407 HG13 ILE A 212      -3.608  -3.199  -0.846  1.00  0.00           H  
ATOM   1408 HG21 ILE A 212      -5.911  -0.825  -2.614  1.00  0.00           H  
ATOM   1409 HG22 ILE A 212      -4.486  -1.268  -3.554  1.00  0.00           H  
ATOM   1410 HG23 ILE A 212      -6.067  -1.921  -3.987  1.00  0.00           H  
ATOM   1411 HD11 ILE A 212      -3.340  -3.738  -3.805  1.00  0.00           H  
ATOM   1412 HD12 ILE A 212      -1.933  -3.715  -2.741  1.00  0.00           H  
ATOM   1413 HD13 ILE A 212      -3.226  -4.884  -2.470  1.00  0.00           H  
ATOM   1414  N   LYS A 213      -8.098  -3.623  -1.761  1.00  0.00           N  
ATOM   1415  CA  LYS A 213      -9.550  -3.590  -2.102  1.00  0.00           C  
ATOM   1416  C   LYS A 213     -10.374  -3.196  -0.872  1.00  0.00           C  
ATOM   1417  O   LYS A 213     -11.497  -2.746  -0.985  1.00  0.00           O  
ATOM   1418  CB  LYS A 213      -9.889  -5.016  -2.535  1.00  0.00           C  
ATOM   1419  CG  LYS A 213      -9.619  -5.169  -4.034  1.00  0.00           C  
ATOM   1420  CD  LYS A 213     -10.945  -5.351  -4.775  1.00  0.00           C  
ATOM   1421  CE  LYS A 213     -11.406  -4.004  -5.334  1.00  0.00           C  
ATOM   1422  NZ  LYS A 213     -12.721  -4.286  -5.976  1.00  0.00           N  
ATOM   1423  H   LYS A 213      -7.584  -4.450  -1.882  1.00  0.00           H  
ATOM   1424  HA  LYS A 213      -9.731  -2.906  -2.914  1.00  0.00           H  
ATOM   1425  HB2 LYS A 213      -9.276  -5.715  -1.986  1.00  0.00           H  
ATOM   1426  HB3 LYS A 213     -10.931  -5.215  -2.336  1.00  0.00           H  
ATOM   1427  HG2 LYS A 213      -9.119  -4.285  -4.400  1.00  0.00           H  
ATOM   1428  HG3 LYS A 213      -8.991  -6.032  -4.199  1.00  0.00           H  
ATOM   1429  HD2 LYS A 213     -10.809  -6.051  -5.587  1.00  0.00           H  
ATOM   1430  HD3 LYS A 213     -11.690  -5.732  -4.093  1.00  0.00           H  
ATOM   1431  HE2 LYS A 213     -11.523  -3.286  -4.536  1.00  0.00           H  
ATOM   1432  HE3 LYS A 213     -10.700  -3.640  -6.068  1.00  0.00           H  
ATOM   1433  HZ1 LYS A 213     -13.304  -4.858  -5.334  1.00  0.00           H  
ATOM   1434  HZ2 LYS A 213     -13.206  -3.388  -6.180  1.00  0.00           H  
ATOM   1435  HZ3 LYS A 213     -12.570  -4.809  -6.862  1.00  0.00           H  
ATOM   1436  N   HIS A 214      -9.827  -3.366   0.299  1.00  0.00           N  
ATOM   1437  CA  HIS A 214     -10.581  -3.003   1.535  1.00  0.00           C  
ATOM   1438  C   HIS A 214     -10.310  -1.545   1.918  1.00  0.00           C  
ATOM   1439  O   HIS A 214     -11.059  -0.940   2.660  1.00  0.00           O  
ATOM   1440  CB  HIS A 214     -10.042  -3.946   2.612  1.00  0.00           C  
ATOM   1441  CG  HIS A 214     -11.117  -4.208   3.631  1.00  0.00           C  
ATOM   1442  ND1 HIS A 214     -11.626  -3.208   4.443  1.00  0.00           N  
ATOM   1443  CD2 HIS A 214     -11.788  -5.353   3.980  1.00  0.00           C  
ATOM   1444  CE1 HIS A 214     -12.562  -3.765   5.233  1.00  0.00           C  
ATOM   1445  NE2 HIS A 214     -12.701  -5.071   4.993  1.00  0.00           N  
ATOM   1446  H   HIS A 214      -8.922  -3.733   0.369  1.00  0.00           H  
ATOM   1447  HA  HIS A 214     -11.636  -3.168   1.396  1.00  0.00           H  
ATOM   1448  HB2 HIS A 214      -9.743  -4.878   2.157  1.00  0.00           H  
ATOM   1449  HB3 HIS A 214      -9.191  -3.490   3.096  1.00  0.00           H  
ATOM   1450  HD1 HIS A 214     -11.355  -2.266   4.443  1.00  0.00           H  
ATOM   1451  HD2 HIS A 214     -11.630  -6.326   3.539  1.00  0.00           H  
ATOM   1452  HE1 HIS A 214     -13.132  -3.222   5.972  1.00  0.00           H  
ATOM   1453  N   ASN A 215      -9.245  -0.976   1.421  1.00  0.00           N  
ATOM   1454  CA  ASN A 215      -8.931   0.441   1.763  1.00  0.00           C  
ATOM   1455  C   ASN A 215      -9.483   1.384   0.691  1.00  0.00           C  
ATOM   1456  O   ASN A 215     -10.153   2.353   0.989  1.00  0.00           O  
ATOM   1457  CB  ASN A 215      -7.403   0.509   1.797  1.00  0.00           C  
ATOM   1458  CG  ASN A 215      -6.876  -0.393   2.915  1.00  0.00           C  
ATOM   1459  OD1 ASN A 215      -7.155  -0.168   4.076  1.00  0.00           O  
ATOM   1460  ND2 ASN A 215      -6.120  -1.413   2.612  1.00  0.00           N  
ATOM   1461  H   ASN A 215      -8.652  -1.480   0.827  1.00  0.00           H  
ATOM   1462  HA  ASN A 215      -9.331   0.695   2.731  1.00  0.00           H  
ATOM   1463  HB2 ASN A 215      -7.007   0.174   0.848  1.00  0.00           H  
ATOM   1464  HB3 ASN A 215      -7.092   1.526   1.979  1.00  0.00           H  
ATOM   1465 HD21 ASN A 215      -5.894  -1.595   1.676  1.00  0.00           H  
ATOM   1466 HD22 ASN A 215      -5.777  -1.996   3.321  1.00  0.00           H  
ATOM   1467  N   GLN A 216      -9.205   1.111  -0.555  1.00  0.00           N  
ATOM   1468  CA  GLN A 216      -9.708   1.991  -1.641  1.00  0.00           C  
ATOM   1469  C   GLN A 216     -11.237   2.079  -1.595  1.00  0.00           C  
ATOM   1470  O   GLN A 216     -11.831   2.982  -2.150  1.00  0.00           O  
ATOM   1471  CB  GLN A 216      -9.242   1.313  -2.930  1.00  0.00           C  
ATOM   1472  CG  GLN A 216      -9.904  -0.061  -3.059  1.00  0.00           C  
ATOM   1473  CD  GLN A 216      -9.183  -0.871  -4.137  1.00  0.00           C  
ATOM   1474  OE1 GLN A 216      -8.249  -1.592  -3.850  1.00  0.00           O  
ATOM   1475  NE2 GLN A 216      -9.580  -0.782  -5.377  1.00  0.00           N  
ATOM   1476  H   GLN A 216      -8.660   0.329  -0.776  1.00  0.00           H  
ATOM   1477  HA  GLN A 216      -9.270   2.972  -1.564  1.00  0.00           H  
ATOM   1478  HB2 GLN A 216      -9.516   1.923  -3.771  1.00  0.00           H  
ATOM   1479  HB3 GLN A 216      -8.169   1.195  -2.905  1.00  0.00           H  
ATOM   1480  HG2 GLN A 216      -9.842  -0.580  -2.115  1.00  0.00           H  
ATOM   1481  HG3 GLN A 216     -10.940   0.063  -3.335  1.00  0.00           H  
ATOM   1482 HE21 GLN A 216     -10.333  -0.200  -5.610  1.00  0.00           H  
ATOM   1483 HE22 GLN A 216      -9.125  -1.298  -6.076  1.00  0.00           H  
ATOM   1484  N   LEU A 217     -11.878   1.151  -0.941  1.00  0.00           N  
ATOM   1485  CA  LEU A 217     -13.367   1.187  -0.866  1.00  0.00           C  
ATOM   1486  C   LEU A 217     -13.820   1.552   0.554  1.00  0.00           C  
ATOM   1487  O   LEU A 217     -13.965   0.688   1.395  1.00  0.00           O  
ATOM   1488  CB  LEU A 217     -13.816  -0.229  -1.222  1.00  0.00           C  
ATOM   1489  CG  LEU A 217     -13.811  -0.400  -2.742  1.00  0.00           C  
ATOM   1490  CD1 LEU A 217     -13.861  -1.889  -3.088  1.00  0.00           C  
ATOM   1491  CD2 LEU A 217     -15.031   0.305  -3.339  1.00  0.00           C  
ATOM   1492  H   LEU A 217     -11.383   0.428  -0.501  1.00  0.00           H  
ATOM   1493  HA  LEU A 217     -13.763   1.889  -1.582  1.00  0.00           H  
ATOM   1494  HB2 LEU A 217     -13.139  -0.944  -0.777  1.00  0.00           H  
ATOM   1495  HB3 LEU A 217     -14.813  -0.396  -0.844  1.00  0.00           H  
ATOM   1496  HG  LEU A 217     -12.910   0.035  -3.149  1.00  0.00           H  
ATOM   1497 HD11 LEU A 217     -14.444  -2.411  -2.343  1.00  0.00           H  
ATOM   1498 HD12 LEU A 217     -14.317  -2.018  -4.059  1.00  0.00           H  
ATOM   1499 HD13 LEU A 217     -12.858  -2.288  -3.106  1.00  0.00           H  
ATOM   1500 HD21 LEU A 217     -15.182   1.249  -2.837  1.00  0.00           H  
ATOM   1501 HD22 LEU A 217     -14.867   0.479  -4.392  1.00  0.00           H  
ATOM   1502 HD23 LEU A 217     -15.905  -0.316  -3.208  1.00  0.00           H  
ATOM   1503  N   PRO A 218     -14.034   2.828   0.777  1.00  0.00           N  
ATOM   1504  CA  PRO A 218     -14.481   3.295   2.113  1.00  0.00           C  
ATOM   1505  C   PRO A 218     -15.935   2.884   2.359  1.00  0.00           C  
ATOM   1506  O   PRO A 218     -16.635   2.472   1.456  1.00  0.00           O  
ATOM   1507  CB  PRO A 218     -14.352   4.814   2.025  1.00  0.00           C  
ATOM   1508  CG  PRO A 218     -14.451   5.126   0.567  1.00  0.00           C  
ATOM   1509  CD  PRO A 218     -13.891   3.940  -0.175  1.00  0.00           C  
ATOM   1510  HA  PRO A 218     -13.838   2.912   2.887  1.00  0.00           H  
ATOM   1511  HB2 PRO A 218     -15.156   5.290   2.566  1.00  0.00           H  
ATOM   1512  HB3 PRO A 218     -13.396   5.132   2.413  1.00  0.00           H  
ATOM   1513  HG2 PRO A 218     -15.485   5.279   0.291  1.00  0.00           H  
ATOM   1514  HG3 PRO A 218     -13.873   6.009   0.338  1.00  0.00           H  
ATOM   1515  HD2 PRO A 218     -14.463   3.748  -1.071  1.00  0.00           H  
ATOM   1516  HD3 PRO A 218     -12.850   4.101  -0.416  1.00  0.00           H  
ATOM   1517  N   LEU A 219     -16.395   2.990   3.575  1.00  0.00           N  
ATOM   1518  CA  LEU A 219     -17.803   2.601   3.874  1.00  0.00           C  
ATOM   1519  C   LEU A 219     -18.680   3.848   4.025  1.00  0.00           C  
ATOM   1520  O   LEU A 219     -19.361   4.023   5.015  1.00  0.00           O  
ATOM   1521  CB  LEU A 219     -17.733   1.830   5.192  1.00  0.00           C  
ATOM   1522  CG  LEU A 219     -17.340   0.378   4.912  1.00  0.00           C  
ATOM   1523  CD1 LEU A 219     -16.154  -0.009   5.798  1.00  0.00           C  
ATOM   1524  CD2 LEU A 219     -18.526  -0.539   5.215  1.00  0.00           C  
ATOM   1525  H   LEU A 219     -15.816   3.322   4.293  1.00  0.00           H  
ATOM   1526  HA  LEU A 219     -18.189   1.962   3.095  1.00  0.00           H  
ATOM   1527  HB2 LEU A 219     -16.994   2.286   5.836  1.00  0.00           H  
ATOM   1528  HB3 LEU A 219     -18.698   1.855   5.676  1.00  0.00           H  
ATOM   1529  HG  LEU A 219     -17.061   0.275   3.874  1.00  0.00           H  
ATOM   1530 HD11 LEU A 219     -15.514   0.850   5.938  1.00  0.00           H  
ATOM   1531 HD12 LEU A 219     -16.517  -0.348   6.757  1.00  0.00           H  
ATOM   1532 HD13 LEU A 219     -15.594  -0.802   5.325  1.00  0.00           H  
ATOM   1533 HD21 LEU A 219     -19.403  -0.176   4.700  1.00  0.00           H  
ATOM   1534 HD22 LEU A 219     -18.301  -1.541   4.880  1.00  0.00           H  
ATOM   1535 HD23 LEU A 219     -18.711  -0.549   6.279  1.00  0.00           H  
ATOM   1536  N   VAL A 220     -18.668   4.714   3.047  1.00  0.00           N  
ATOM   1537  CA  VAL A 220     -19.502   5.946   3.131  1.00  0.00           C  
ATOM   1538  C   VAL A 220     -20.458   6.014   1.937  1.00  0.00           C  
ATOM   1539  O   VAL A 220     -20.419   6.938   1.149  1.00  0.00           O  
ATOM   1540  CB  VAL A 220     -18.504   7.105   3.090  1.00  0.00           C  
ATOM   1541  CG1 VAL A 220     -19.263   8.433   3.069  1.00  0.00           C  
ATOM   1542  CG2 VAL A 220     -17.605   7.048   4.327  1.00  0.00           C  
ATOM   1543  H   VAL A 220     -18.113   4.551   2.257  1.00  0.00           H  
ATOM   1544  HA  VAL A 220     -20.053   5.967   4.058  1.00  0.00           H  
ATOM   1545  HB  VAL A 220     -17.897   7.024   2.200  1.00  0.00           H  
ATOM   1546 HG11 VAL A 220     -20.317   8.244   2.922  1.00  0.00           H  
ATOM   1547 HG12 VAL A 220     -19.118   8.945   4.010  1.00  0.00           H  
ATOM   1548 HG13 VAL A 220     -18.891   9.048   2.264  1.00  0.00           H  
ATOM   1549 HG21 VAL A 220     -17.655   6.062   4.764  1.00  0.00           H  
ATOM   1550 HG22 VAL A 220     -16.587   7.266   4.043  1.00  0.00           H  
ATOM   1551 HG23 VAL A 220     -17.941   7.778   5.049  1.00  0.00           H  
ATOM   1552  N   ILE A 221     -21.314   5.038   1.795  1.00  0.00           N  
ATOM   1553  CA  ILE A 221     -22.270   5.043   0.650  1.00  0.00           C  
ATOM   1554  C   ILE A 221     -23.642   5.556   1.100  1.00  0.00           C  
ATOM   1555  O   ILE A 221     -24.640   5.337   0.443  1.00  0.00           O  
ATOM   1556  CB  ILE A 221     -22.366   3.581   0.212  1.00  0.00           C  
ATOM   1557  CG1 ILE A 221     -20.982   3.086  -0.214  1.00  0.00           C  
ATOM   1558  CG2 ILE A 221     -23.333   3.464  -0.967  1.00  0.00           C  
ATOM   1559  CD1 ILE A 221     -20.534   1.958   0.719  1.00  0.00           C  
ATOM   1560  H   ILE A 221     -21.327   4.301   2.442  1.00  0.00           H  
ATOM   1561  HA  ILE A 221     -21.888   5.645  -0.159  1.00  0.00           H  
ATOM   1562  HB  ILE A 221     -22.727   2.982   1.035  1.00  0.00           H  
ATOM   1563 HG12 ILE A 221     -21.028   2.717  -1.228  1.00  0.00           H  
ATOM   1564 HG13 ILE A 221     -20.275   3.900  -0.160  1.00  0.00           H  
ATOM   1565 HG21 ILE A 221     -23.448   4.429  -1.436  1.00  0.00           H  
ATOM   1566 HG22 ILE A 221     -22.941   2.759  -1.685  1.00  0.00           H  
ATOM   1567 HG23 ILE A 221     -24.293   3.119  -0.611  1.00  0.00           H  
ATOM   1568 HD11 ILE A 221     -21.377   1.325   0.950  1.00  0.00           H  
ATOM   1569 HD12 ILE A 221     -19.766   1.373   0.235  1.00  0.00           H  
ATOM   1570 HD13 ILE A 221     -20.141   2.382   1.632  1.00  0.00           H  
ATOM   1571  N   GLU A 222     -23.701   6.237   2.212  1.00  0.00           N  
ATOM   1572  CA  GLU A 222     -25.010   6.761   2.698  1.00  0.00           C  
ATOM   1573  C   GLU A 222     -26.047   5.636   2.752  1.00  0.00           C  
ATOM   1574  O   GLU A 222     -27.231   5.861   2.591  1.00  0.00           O  
ATOM   1575  CB  GLU A 222     -25.421   7.817   1.670  1.00  0.00           C  
ATOM   1576  CG  GLU A 222     -26.224   8.917   2.365  1.00  0.00           C  
ATOM   1577  CD  GLU A 222     -26.701   8.415   3.728  1.00  0.00           C  
ATOM   1578  OE1 GLU A 222     -25.860   8.024   4.521  1.00  0.00           O  
ATOM   1579  OE2 GLU A 222     -27.899   8.430   3.957  1.00  0.00           O  
ATOM   1580  H   GLU A 222     -22.885   6.404   2.728  1.00  0.00           H  
ATOM   1581  HA  GLU A 222     -24.897   7.218   3.668  1.00  0.00           H  
ATOM   1582  HB2 GLU A 222     -24.537   8.245   1.221  1.00  0.00           H  
ATOM   1583  HB3 GLU A 222     -26.027   7.355   0.904  1.00  0.00           H  
ATOM   1584  HG2 GLU A 222     -25.600   9.788   2.500  1.00  0.00           H  
ATOM   1585  HG3 GLU A 222     -27.079   9.177   1.757  1.00  0.00           H  
ATOM   1586  N   PHE A 223     -25.613   4.427   2.978  1.00  0.00           N  
ATOM   1587  CA  PHE A 223     -26.575   3.290   3.042  1.00  0.00           C  
ATOM   1588  C   PHE A 223     -25.881   2.038   3.584  1.00  0.00           C  
ATOM   1589  O   PHE A 223     -25.810   1.021   2.925  1.00  0.00           O  
ATOM   1590  CB  PHE A 223     -27.025   3.070   1.597  1.00  0.00           C  
ATOM   1591  CG  PHE A 223     -28.421   2.496   1.587  1.00  0.00           C  
ATOM   1592  CD1 PHE A 223     -29.433   3.101   2.342  1.00  0.00           C  
ATOM   1593  CD2 PHE A 223     -28.705   1.357   0.822  1.00  0.00           C  
ATOM   1594  CE1 PHE A 223     -30.727   2.568   2.333  1.00  0.00           C  
ATOM   1595  CE2 PHE A 223     -29.999   0.825   0.813  1.00  0.00           C  
ATOM   1596  CZ  PHE A 223     -31.011   1.430   1.567  1.00  0.00           C  
ATOM   1597  H   PHE A 223     -24.655   4.266   3.104  1.00  0.00           H  
ATOM   1598  HA  PHE A 223     -27.423   3.548   3.656  1.00  0.00           H  
ATOM   1599  HB2 PHE A 223     -27.019   4.014   1.070  1.00  0.00           H  
ATOM   1600  HB3 PHE A 223     -26.349   2.382   1.110  1.00  0.00           H  
ATOM   1601  HD1 PHE A 223     -29.214   3.979   2.932  1.00  0.00           H  
ATOM   1602  HD2 PHE A 223     -27.925   0.890   0.240  1.00  0.00           H  
ATOM   1603  HE1 PHE A 223     -31.508   3.036   2.916  1.00  0.00           H  
ATOM   1604  HE2 PHE A 223     -30.218  -0.054   0.223  1.00  0.00           H  
ATOM   1605  HZ  PHE A 223     -32.009   1.018   1.559  1.00  0.00           H  
ATOM   1606  N   THR A 224     -25.369   2.105   4.783  1.00  0.00           N  
ATOM   1607  CA  THR A 224     -24.681   0.918   5.368  1.00  0.00           C  
ATOM   1608  C   THR A 224     -25.232   0.621   6.763  1.00  0.00           C  
ATOM   1609  O   THR A 224     -25.688   1.505   7.462  1.00  0.00           O  
ATOM   1610  CB  THR A 224     -23.206   1.316   5.447  1.00  0.00           C  
ATOM   1611  OG1 THR A 224     -22.803   1.882   4.208  1.00  0.00           O  
ATOM   1612  CG2 THR A 224     -22.357   0.078   5.745  1.00  0.00           C  
ATOM   1613  H   THR A 224     -25.437   2.935   5.300  1.00  0.00           H  
ATOM   1614  HA  THR A 224     -24.797   0.061   4.725  1.00  0.00           H  
ATOM   1615  HB  THR A 224     -23.069   2.038   6.237  1.00  0.00           H  
ATOM   1616  HG1 THR A 224     -22.887   1.206   3.531  1.00  0.00           H  
ATOM   1617 HG21 THR A 224     -22.959  -0.810   5.616  1.00  0.00           H  
ATOM   1618 HG22 THR A 224     -21.518   0.046   5.067  1.00  0.00           H  
ATOM   1619 HG23 THR A 224     -21.998   0.125   6.762  1.00  0.00           H  
ATOM   1620  N   GLU A 225     -25.195  -0.615   7.177  1.00  0.00           N  
ATOM   1621  CA  GLU A 225     -25.719  -0.967   8.528  1.00  0.00           C  
ATOM   1622  C   GLU A 225     -24.578  -1.442   9.432  1.00  0.00           C  
ATOM   1623  O   GLU A 225     -23.934  -2.437   9.164  1.00  0.00           O  
ATOM   1624  CB  GLU A 225     -26.717  -2.098   8.282  1.00  0.00           C  
ATOM   1625  CG  GLU A 225     -28.038  -1.511   7.779  1.00  0.00           C  
ATOM   1626  CD  GLU A 225     -28.270  -1.949   6.332  1.00  0.00           C  
ATOM   1627  OE1 GLU A 225     -27.345  -1.836   5.543  1.00  0.00           O  
ATOM   1628  OE2 GLU A 225     -29.368  -2.390   6.036  1.00  0.00           O  
ATOM   1629  H   GLU A 225     -24.824  -1.314   6.598  1.00  0.00           H  
ATOM   1630  HA  GLU A 225     -26.222  -0.121   8.968  1.00  0.00           H  
ATOM   1631  HB2 GLU A 225     -26.318  -2.775   7.540  1.00  0.00           H  
ATOM   1632  HB3 GLU A 225     -26.889  -2.634   9.203  1.00  0.00           H  
ATOM   1633  HG2 GLU A 225     -28.848  -1.866   8.397  1.00  0.00           H  
ATOM   1634  HG3 GLU A 225     -27.994  -0.433   7.826  1.00  0.00           H  
ATOM   1635  N   GLN A 226     -24.323  -0.739  10.502  1.00  0.00           N  
ATOM   1636  CA  GLN A 226     -23.224  -1.150  11.422  1.00  0.00           C  
ATOM   1637  C   GLN A 226     -23.800  -1.607  12.765  1.00  0.00           C  
ATOM   1638  O   GLN A 226     -23.800  -2.779  13.084  1.00  0.00           O  
ATOM   1639  CB  GLN A 226     -22.368   0.104  11.603  1.00  0.00           C  
ATOM   1640  CG  GLN A 226     -21.006  -0.108  10.939  1.00  0.00           C  
ATOM   1641  CD  GLN A 226     -19.988  -0.544  11.995  1.00  0.00           C  
ATOM   1642  OE1 GLN A 226     -19.868  -1.715  12.292  1.00  0.00           O  
ATOM   1643  NE2 GLN A 226     -19.245   0.357  12.579  1.00  0.00           N  
ATOM   1644  H   GLN A 226     -24.855   0.060  10.700  1.00  0.00           H  
ATOM   1645  HA  GLN A 226     -22.636  -1.937  10.977  1.00  0.00           H  
ATOM   1646  HB2 GLN A 226     -22.865   0.947  11.144  1.00  0.00           H  
ATOM   1647  HB3 GLN A 226     -22.230   0.297  12.656  1.00  0.00           H  
ATOM   1648  HG2 GLN A 226     -21.089  -0.874  10.183  1.00  0.00           H  
ATOM   1649  HG3 GLN A 226     -20.680   0.815  10.483  1.00  0.00           H  
ATOM   1650 HE21 GLN A 226     -19.340   1.303  12.339  1.00  0.00           H  
ATOM   1651 HE22 GLN A 226     -18.591   0.087  13.256  1.00  0.00           H  
ATOM   1652  N   THR A 227     -24.291  -0.691  13.554  1.00  0.00           N  
ATOM   1653  CA  THR A 227     -24.864  -1.074  14.876  1.00  0.00           C  
ATOM   1654  C   THR A 227     -26.242  -1.717  14.689  1.00  0.00           C  
ATOM   1655  O   THR A 227     -27.108  -1.173  14.034  1.00  0.00           O  
ATOM   1656  CB  THR A 227     -24.986   0.238  15.651  1.00  0.00           C  
ATOM   1657  OG1 THR A 227     -25.614   1.214  14.832  1.00  0.00           O  
ATOM   1658  CG2 THR A 227     -23.594   0.726  16.055  1.00  0.00           C  
ATOM   1659  H   THR A 227     -24.280   0.250  13.278  1.00  0.00           H  
ATOM   1660  HA  THR A 227     -24.200  -1.748  15.393  1.00  0.00           H  
ATOM   1661  HB  THR A 227     -25.578   0.077  16.539  1.00  0.00           H  
ATOM   1662  HG1 THR A 227     -26.553   1.208  15.030  1.00  0.00           H  
ATOM   1663 HG21 THR A 227     -22.970   0.801  15.177  1.00  0.00           H  
ATOM   1664 HG22 THR A 227     -23.673   1.695  16.524  1.00  0.00           H  
ATOM   1665 HG23 THR A 227     -23.154   0.024  16.749  1.00  0.00           H  
ATOM   1666  N   ALA A 228     -26.450  -2.872  15.262  1.00  0.00           N  
ATOM   1667  CA  ALA A 228     -27.770  -3.549  15.118  1.00  0.00           C  
ATOM   1668  C   ALA A 228     -28.802  -2.904  16.048  1.00  0.00           C  
ATOM   1669  O   ALA A 228     -29.959  -3.280  15.967  1.00  0.00           O  
ATOM   1670  CB  ALA A 228     -27.518  -5.001  15.523  1.00  0.00           C  
ATOM   1671  OXT ALA A 228     -28.415  -2.046  16.824  1.00  0.00           O  
ATOM   1672  H   ALA A 228     -25.737  -3.293  15.786  1.00  0.00           H  
ATOM   1673  HA  ALA A 228     -28.107  -3.507  14.093  1.00  0.00           H  
ATOM   1674  HB1 ALA A 228     -26.500  -5.106  15.871  1.00  0.00           H  
ATOM   1675  HB2 ALA A 228     -28.198  -5.276  16.316  1.00  0.00           H  
ATOM   1676  HB3 ALA A 228     -27.676  -5.645  14.673  1.00  0.00           H  
TER    1677      ALA A 228                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A 119       5.258  -3.165 -12.947  1.00  0.00           N  
ATOM      2  CA  ALA A 119       5.771  -3.383 -11.564  1.00  0.00           C  
ATOM      3  C   ALA A 119       5.485  -2.157 -10.694  1.00  0.00           C  
ATOM      4  O   ALA A 119       4.817  -1.231 -11.110  1.00  0.00           O  
ATOM      5  CB  ALA A 119       7.278  -3.584 -11.726  1.00  0.00           C  
ATOM      6  H1  ALA A 119       5.583  -2.239 -13.295  1.00  0.00           H  
ATOM      7  H2  ALA A 119       5.616  -3.915 -13.572  1.00  0.00           H  
ATOM      8  H3  ALA A 119       4.220  -3.190 -12.940  1.00  0.00           H  
ATOM      9  HA  ALA A 119       5.326  -4.265 -11.131  1.00  0.00           H  
ATOM     10  HB1 ALA A 119       7.652  -2.905 -12.477  1.00  0.00           H  
ATOM     11  HB2 ALA A 119       7.772  -3.390 -10.786  1.00  0.00           H  
ATOM     12  HB3 ALA A 119       7.474  -4.602 -12.032  1.00  0.00           H  
ATOM     13  N   ALA A 120       5.986  -2.141  -9.489  1.00  0.00           N  
ATOM     14  CA  ALA A 120       5.742  -0.973  -8.597  1.00  0.00           C  
ATOM     15  C   ALA A 120       6.718   0.159  -8.931  1.00  0.00           C  
ATOM     16  O   ALA A 120       7.546   0.038  -9.811  1.00  0.00           O  
ATOM     17  CB  ALA A 120       5.991  -1.496  -7.182  1.00  0.00           C  
ATOM     18  H   ALA A 120       6.523  -2.897  -9.172  1.00  0.00           H  
ATOM     19  HA  ALA A 120       4.723  -0.632  -8.690  1.00  0.00           H  
ATOM     20  HB1 ALA A 120       6.825  -2.184  -7.194  1.00  0.00           H  
ATOM     21  HB2 ALA A 120       6.215  -0.670  -6.526  1.00  0.00           H  
ATOM     22  HB3 ALA A 120       5.108  -2.007  -6.828  1.00  0.00           H  
ATOM     23  N   THR A 121       6.625   1.259  -8.235  1.00  0.00           N  
ATOM     24  CA  THR A 121       7.546   2.397  -8.514  1.00  0.00           C  
ATOM     25  C   THR A 121       8.664   2.439  -7.469  1.00  0.00           C  
ATOM     26  O   THR A 121       8.416   2.474  -6.280  1.00  0.00           O  
ATOM     27  CB  THR A 121       6.669   3.647  -8.413  1.00  0.00           C  
ATOM     28  OG1 THR A 121       5.687   3.617  -9.440  1.00  0.00           O  
ATOM     29  CG2 THR A 121       7.536   4.895  -8.571  1.00  0.00           C  
ATOM     30  H   THR A 121       5.950   1.338  -7.530  1.00  0.00           H  
ATOM     31  HA  THR A 121       7.958   2.314  -9.506  1.00  0.00           H  
ATOM     32  HB  THR A 121       6.183   3.670  -7.450  1.00  0.00           H  
ATOM     33  HG1 THR A 121       6.117   3.343 -10.254  1.00  0.00           H  
ATOM     34 HG21 THR A 121       8.216   4.759  -9.399  1.00  0.00           H  
ATOM     35 HG22 THR A 121       6.905   5.750  -8.760  1.00  0.00           H  
ATOM     36 HG23 THR A 121       8.100   5.057  -7.664  1.00  0.00           H  
ATOM     37  N   THR A 122       9.894   2.435  -7.904  1.00  0.00           N  
ATOM     38  CA  THR A 122      11.028   2.476  -6.935  1.00  0.00           C  
ATOM     39  C   THR A 122      11.205   3.896  -6.389  1.00  0.00           C  
ATOM     40  O   THR A 122      11.324   4.847  -7.134  1.00  0.00           O  
ATOM     41  CB  THR A 122      12.255   2.053  -7.745  1.00  0.00           C  
ATOM     42  OG1 THR A 122      12.034   0.762  -8.296  1.00  0.00           O  
ATOM     43  CG2 THR A 122      13.483   2.018  -6.833  1.00  0.00           C  
ATOM     44  H   THR A 122      10.074   2.407  -8.867  1.00  0.00           H  
ATOM     45  HA  THR A 122      10.859   1.779  -6.129  1.00  0.00           H  
ATOM     46  HB  THR A 122      12.422   2.762  -8.541  1.00  0.00           H  
ATOM     47  HG1 THR A 122      11.932   0.858  -9.246  1.00  0.00           H  
ATOM     48 HG21 THR A 122      13.309   1.329  -6.021  1.00  0.00           H  
ATOM     49 HG22 THR A 122      14.343   1.695  -7.402  1.00  0.00           H  
ATOM     50 HG23 THR A 122      13.664   3.006  -6.436  1.00  0.00           H  
ATOM     51  N   LEU A 123      11.224   4.046  -5.092  1.00  0.00           N  
ATOM     52  CA  LEU A 123      11.394   5.405  -4.500  1.00  0.00           C  
ATOM     53  C   LEU A 123      12.831   5.576  -3.984  1.00  0.00           C  
ATOM     54  O   LEU A 123      13.378   4.670  -3.387  1.00  0.00           O  
ATOM     55  CB  LEU A 123      10.396   5.469  -3.339  1.00  0.00           C  
ATOM     56  CG  LEU A 123       8.998   5.091  -3.837  1.00  0.00           C  
ATOM     57  CD1 LEU A 123       8.043   4.984  -2.645  1.00  0.00           C  
ATOM     58  CD2 LEU A 123       8.492   6.163  -4.803  1.00  0.00           C  
ATOM     59  H   LEU A 123      11.127   3.266  -4.506  1.00  0.00           H  
ATOM     60  HA  LEU A 123      11.159   6.163  -5.231  1.00  0.00           H  
ATOM     61  HB2 LEU A 123      10.701   4.781  -2.565  1.00  0.00           H  
ATOM     62  HB3 LEU A 123      10.374   6.472  -2.939  1.00  0.00           H  
ATOM     63  HG  LEU A 123       9.043   4.140  -4.347  1.00  0.00           H  
ATOM     64 HD11 LEU A 123       8.214   5.812  -1.972  1.00  0.00           H  
ATOM     65 HD12 LEU A 123       7.023   5.011  -2.998  1.00  0.00           H  
ATOM     66 HD13 LEU A 123       8.219   4.054  -2.125  1.00  0.00           H  
ATOM     67 HD21 LEU A 123       9.317   6.789  -5.108  1.00  0.00           H  
ATOM     68 HD22 LEU A 123       8.058   5.689  -5.672  1.00  0.00           H  
ATOM     69 HD23 LEU A 123       7.744   6.766  -4.311  1.00  0.00           H  
ATOM     70  N   PRO A 124      13.402   6.731  -4.230  1.00  0.00           N  
ATOM     71  CA  PRO A 124      14.789   6.996  -3.776  1.00  0.00           C  
ATOM     72  C   PRO A 124      14.828   7.201  -2.259  1.00  0.00           C  
ATOM     73  O   PRO A 124      15.834   6.965  -1.618  1.00  0.00           O  
ATOM     74  CB  PRO A 124      15.170   8.279  -4.507  1.00  0.00           C  
ATOM     75  CG  PRO A 124      13.871   8.961  -4.799  1.00  0.00           C  
ATOM     76  CD  PRO A 124      12.827   7.883  -4.942  1.00  0.00           C  
ATOM     77  HA  PRO A 124      15.446   6.193  -4.071  1.00  0.00           H  
ATOM     78  HB2 PRO A 124      15.788   8.901  -3.876  1.00  0.00           H  
ATOM     79  HB3 PRO A 124      15.688   8.047  -5.427  1.00  0.00           H  
ATOM     80  HG2 PRO A 124      13.611   9.620  -3.984  1.00  0.00           H  
ATOM     81  HG3 PRO A 124      13.949   9.524  -5.717  1.00  0.00           H  
ATOM     82  HD2 PRO A 124      11.901   8.190  -4.480  1.00  0.00           H  
ATOM     83  HD3 PRO A 124      12.671   7.645  -5.983  1.00  0.00           H  
ATOM     84  N   ASP A 125      13.744   7.637  -1.678  1.00  0.00           N  
ATOM     85  CA  ASP A 125      13.727   7.852  -0.197  1.00  0.00           C  
ATOM     86  C   ASP A 125      12.321   8.189   0.288  1.00  0.00           C  
ATOM     87  O   ASP A 125      11.353   8.089  -0.439  1.00  0.00           O  
ATOM     88  CB  ASP A 125      14.673   9.032   0.097  1.00  0.00           C  
ATOM     89  CG  ASP A 125      14.598  10.094  -1.010  1.00  0.00           C  
ATOM     90  OD1 ASP A 125      13.500  10.374  -1.462  1.00  0.00           O  
ATOM     91  OD2 ASP A 125      15.640  10.606  -1.384  1.00  0.00           O  
ATOM     92  H   ASP A 125      12.942   7.821  -2.210  1.00  0.00           H  
ATOM     93  HA  ASP A 125      14.088   6.969   0.307  1.00  0.00           H  
ATOM     94  HB2 ASP A 125      14.389   9.486   1.034  1.00  0.00           H  
ATOM     95  HB3 ASP A 125      15.678   8.665   0.180  1.00  0.00           H  
ATOM     96  N   GLY A 126      12.214   8.587   1.522  1.00  0.00           N  
ATOM     97  CA  GLY A 126      10.886   8.935   2.089  1.00  0.00           C  
ATOM     98  C   GLY A 126      10.287  10.111   1.315  1.00  0.00           C  
ATOM     99  O   GLY A 126       9.089  10.203   1.136  1.00  0.00           O  
ATOM    100  H   GLY A 126      13.013   8.653   2.080  1.00  0.00           H  
ATOM    101  HA2 GLY A 126      10.236   8.082   2.010  1.00  0.00           H  
ATOM    102  HA3 GLY A 126      10.998   9.207   3.127  1.00  0.00           H  
ATOM    103  N   ALA A 127      11.112  11.014   0.858  1.00  0.00           N  
ATOM    104  CA  ALA A 127      10.590  12.188   0.099  1.00  0.00           C  
ATOM    105  C   ALA A 127       9.669  11.725  -1.033  1.00  0.00           C  
ATOM    106  O   ALA A 127       8.766  12.430  -1.440  1.00  0.00           O  
ATOM    107  CB  ALA A 127      11.832  12.877  -0.468  1.00  0.00           C  
ATOM    108  H   ALA A 127      12.075  10.922   1.016  1.00  0.00           H  
ATOM    109  HA  ALA A 127      10.066  12.861   0.759  1.00  0.00           H  
ATOM    110  HB1 ALA A 127      12.548  13.035   0.324  1.00  0.00           H  
ATOM    111  HB2 ALA A 127      12.271  12.255  -1.234  1.00  0.00           H  
ATOM    112  HB3 ALA A 127      11.551  13.829  -0.895  1.00  0.00           H  
ATOM    113  N   ALA A 128       9.887  10.545  -1.544  1.00  0.00           N  
ATOM    114  CA  ALA A 128       9.020  10.040  -2.647  1.00  0.00           C  
ATOM    115  C   ALA A 128       7.774   9.364  -2.071  1.00  0.00           C  
ATOM    116  O   ALA A 128       6.691   9.471  -2.612  1.00  0.00           O  
ATOM    117  CB  ALA A 128       9.883   9.024  -3.396  1.00  0.00           C  
ATOM    118  H   ALA A 128      10.618   9.989  -1.202  1.00  0.00           H  
ATOM    119  HA  ALA A 128       8.742  10.845  -3.308  1.00  0.00           H  
ATOM    120  HB1 ALA A 128      10.417   8.411  -2.685  1.00  0.00           H  
ATOM    121  HB2 ALA A 128       9.253   8.399  -4.009  1.00  0.00           H  
ATOM    122  HB3 ALA A 128      10.590   9.547  -4.022  1.00  0.00           H  
ATOM    123  N   ALA A 129       7.917   8.668  -0.976  1.00  0.00           N  
ATOM    124  CA  ALA A 129       6.739   7.986  -0.366  1.00  0.00           C  
ATOM    125  C   ALA A 129       5.610   8.993  -0.133  1.00  0.00           C  
ATOM    126  O   ALA A 129       4.443   8.651  -0.172  1.00  0.00           O  
ATOM    127  CB  ALA A 129       7.247   7.432   0.966  1.00  0.00           C  
ATOM    128  H   ALA A 129       8.799   8.594  -0.554  1.00  0.00           H  
ATOM    129  HA  ALA A 129       6.403   7.180  -0.997  1.00  0.00           H  
ATOM    130  HB1 ALA A 129       8.249   7.793   1.148  1.00  0.00           H  
ATOM    131  HB2 ALA A 129       6.596   7.759   1.763  1.00  0.00           H  
ATOM    132  HB3 ALA A 129       7.255   6.353   0.927  1.00  0.00           H  
ATOM    133  N   GLU A 130       5.945  10.230   0.109  1.00  0.00           N  
ATOM    134  CA  GLU A 130       4.889  11.256   0.344  1.00  0.00           C  
ATOM    135  C   GLU A 130       4.332  11.755  -0.992  1.00  0.00           C  
ATOM    136  O   GLU A 130       3.135  11.855  -1.177  1.00  0.00           O  
ATOM    137  CB  GLU A 130       5.595  12.389   1.089  1.00  0.00           C  
ATOM    138  CG  GLU A 130       5.903  11.943   2.520  1.00  0.00           C  
ATOM    139  CD  GLU A 130       7.416  11.810   2.699  1.00  0.00           C  
ATOM    140  OE1 GLU A 130       8.092  11.599   1.705  1.00  0.00           O  
ATOM    141  OE2 GLU A 130       7.872  11.919   3.825  1.00  0.00           O  
ATOM    142  H   GLU A 130       6.891  10.485   0.136  1.00  0.00           H  
ATOM    143  HA  GLU A 130       4.098  10.850   0.954  1.00  0.00           H  
ATOM    144  HB2 GLU A 130       6.518  12.634   0.582  1.00  0.00           H  
ATOM    145  HB3 GLU A 130       4.956  13.258   1.112  1.00  0.00           H  
ATOM    146  HG2 GLU A 130       5.522  12.678   3.215  1.00  0.00           H  
ATOM    147  HG3 GLU A 130       5.431  10.990   2.710  1.00  0.00           H  
ATOM    148  N   SER A 131       5.190  12.066  -1.925  1.00  0.00           N  
ATOM    149  CA  SER A 131       4.706  12.556  -3.248  1.00  0.00           C  
ATOM    150  C   SER A 131       3.757  11.530  -3.874  1.00  0.00           C  
ATOM    151  O   SER A 131       2.821  11.877  -4.567  1.00  0.00           O  
ATOM    152  CB  SER A 131       5.966  12.711  -4.098  1.00  0.00           C  
ATOM    153  OG  SER A 131       6.543  11.433  -4.326  1.00  0.00           O  
ATOM    154  H   SER A 131       6.151  11.977  -1.757  1.00  0.00           H  
ATOM    155  HA  SER A 131       4.213  13.509  -3.140  1.00  0.00           H  
ATOM    156  HB2 SER A 131       5.707  13.163  -5.044  1.00  0.00           H  
ATOM    157  HB3 SER A 131       6.675  13.340  -3.580  1.00  0.00           H  
ATOM    158  HG  SER A 131       5.993  10.967  -4.959  1.00  0.00           H  
ATOM    159  N   LEU A 132       3.993  10.269  -3.636  1.00  0.00           N  
ATOM    160  CA  LEU A 132       3.107   9.221  -4.217  1.00  0.00           C  
ATOM    161  C   LEU A 132       1.675   9.398  -3.706  1.00  0.00           C  
ATOM    162  O   LEU A 132       0.729   9.383  -4.468  1.00  0.00           O  
ATOM    163  CB  LEU A 132       3.690   7.895  -3.729  1.00  0.00           C  
ATOM    164  CG  LEU A 132       3.151   6.753  -4.592  1.00  0.00           C  
ATOM    165  CD1 LEU A 132       4.046   6.572  -5.819  1.00  0.00           C  
ATOM    166  CD2 LEU A 132       3.140   5.460  -3.774  1.00  0.00           C  
ATOM    167  H   LEU A 132       4.754  10.011  -3.074  1.00  0.00           H  
ATOM    168  HA  LEU A 132       3.132   9.261  -5.294  1.00  0.00           H  
ATOM    169  HB2 LEU A 132       4.768   7.926  -3.807  1.00  0.00           H  
ATOM    170  HB3 LEU A 132       3.408   7.735  -2.700  1.00  0.00           H  
ATOM    171  HG  LEU A 132       2.146   6.987  -4.910  1.00  0.00           H  
ATOM    172 HD11 LEU A 132       5.009   7.023  -5.632  1.00  0.00           H  
ATOM    173 HD12 LEU A 132       4.175   5.519  -6.018  1.00  0.00           H  
ATOM    174 HD13 LEU A 132       3.587   7.046  -6.673  1.00  0.00           H  
ATOM    175 HD21 LEU A 132       3.611   5.636  -2.818  1.00  0.00           H  
ATOM    176 HD22 LEU A 132       2.119   5.141  -3.618  1.00  0.00           H  
ATOM    177 HD23 LEU A 132       3.680   4.692  -4.307  1.00  0.00           H  
ATOM    178  N   VAL A 133       1.507   9.568  -2.424  1.00  0.00           N  
ATOM    179  CA  VAL A 133       0.133   9.747  -1.871  1.00  0.00           C  
ATOM    180  C   VAL A 133      -0.571  10.903  -2.585  1.00  0.00           C  
ATOM    181  O   VAL A 133      -1.741  10.829  -2.903  1.00  0.00           O  
ATOM    182  CB  VAL A 133       0.333  10.075  -0.392  1.00  0.00           C  
ATOM    183  CG1 VAL A 133      -1.032  10.152   0.298  1.00  0.00           C  
ATOM    184  CG2 VAL A 133       1.178   8.982   0.269  1.00  0.00           C  
ATOM    185  H   VAL A 133       2.282   9.578  -1.824  1.00  0.00           H  
ATOM    186  HA  VAL A 133      -0.436   8.837  -1.975  1.00  0.00           H  
ATOM    187  HB  VAL A 133       0.837  11.025  -0.298  1.00  0.00           H  
ATOM    188 HG11 VAL A 133      -1.735  10.655  -0.351  1.00  0.00           H  
ATOM    189 HG12 VAL A 133      -1.387   9.154   0.507  1.00  0.00           H  
ATOM    190 HG13 VAL A 133      -0.937  10.702   1.222  1.00  0.00           H  
ATOM    191 HG21 VAL A 133       1.149   8.089  -0.336  1.00  0.00           H  
ATOM    192 HG22 VAL A 133       2.200   9.323   0.360  1.00  0.00           H  
ATOM    193 HG23 VAL A 133       0.783   8.766   1.250  1.00  0.00           H  
ATOM    194  N   GLU A 134       0.133  11.972  -2.837  1.00  0.00           N  
ATOM    195  CA  GLU A 134      -0.495  13.135  -3.528  1.00  0.00           C  
ATOM    196  C   GLU A 134      -0.505  12.925  -5.049  1.00  0.00           C  
ATOM    197  O   GLU A 134      -0.922  13.788  -5.796  1.00  0.00           O  
ATOM    198  CB  GLU A 134       0.383  14.331  -3.160  1.00  0.00           C  
ATOM    199  CG  GLU A 134       0.132  14.715  -1.701  1.00  0.00           C  
ATOM    200  CD  GLU A 134       1.019  15.906  -1.327  1.00  0.00           C  
ATOM    201  OE1 GLU A 134       2.192  15.872  -1.656  1.00  0.00           O  
ATOM    202  OE2 GLU A 134       0.507  16.831  -0.717  1.00  0.00           O  
ATOM    203  H   GLU A 134       1.075  12.012  -2.570  1.00  0.00           H  
ATOM    204  HA  GLU A 134      -1.497  13.292  -3.164  1.00  0.00           H  
ATOM    205  HB2 GLU A 134       1.422  14.068  -3.290  1.00  0.00           H  
ATOM    206  HB3 GLU A 134       0.140  15.167  -3.800  1.00  0.00           H  
ATOM    207  HG2 GLU A 134      -0.905  14.986  -1.573  1.00  0.00           H  
ATOM    208  HG3 GLU A 134       0.367  13.877  -1.062  1.00  0.00           H  
ATOM    209  N   SER A 135      -0.054  11.790  -5.518  1.00  0.00           N  
ATOM    210  CA  SER A 135      -0.048  11.545  -6.989  1.00  0.00           C  
ATOM    211  C   SER A 135      -1.465  11.239  -7.477  1.00  0.00           C  
ATOM    212  O   SER A 135      -1.892  11.710  -8.512  1.00  0.00           O  
ATOM    213  CB  SER A 135       0.862  10.332  -7.184  1.00  0.00           C  
ATOM    214  OG  SER A 135       1.113  10.147  -8.570  1.00  0.00           O  
ATOM    215  H   SER A 135       0.278  11.101  -4.907  1.00  0.00           H  
ATOM    216  HA  SER A 135       0.356  12.398  -7.512  1.00  0.00           H  
ATOM    217  HB2 SER A 135       1.796  10.495  -6.667  1.00  0.00           H  
ATOM    218  HB3 SER A 135       0.378   9.452  -6.786  1.00  0.00           H  
ATOM    219  HG  SER A 135       0.413   9.596  -8.927  1.00  0.00           H  
ATOM    220  N   SER A 136      -2.199  10.452  -6.738  1.00  0.00           N  
ATOM    221  CA  SER A 136      -3.588  10.115  -7.159  1.00  0.00           C  
ATOM    222  C   SER A 136      -4.481   9.929  -5.929  1.00  0.00           C  
ATOM    223  O   SER A 136      -4.077  10.186  -4.813  1.00  0.00           O  
ATOM    224  CB  SER A 136      -3.461   8.802  -7.931  1.00  0.00           C  
ATOM    225  OG  SER A 136      -3.314   7.727  -7.016  1.00  0.00           O  
ATOM    226  H   SER A 136      -1.835  10.082  -5.907  1.00  0.00           H  
ATOM    227  HA  SER A 136      -3.986  10.884  -7.802  1.00  0.00           H  
ATOM    228  HB2 SER A 136      -4.348   8.648  -8.528  1.00  0.00           H  
ATOM    229  HB3 SER A 136      -2.597   8.846  -8.577  1.00  0.00           H  
ATOM    230  HG  SER A 136      -2.659   7.982  -6.362  1.00  0.00           H  
ATOM    231  N   GLU A 137      -5.693   9.486  -6.124  1.00  0.00           N  
ATOM    232  CA  GLU A 137      -6.608   9.284  -4.968  1.00  0.00           C  
ATOM    233  C   GLU A 137      -6.146   8.087  -4.132  1.00  0.00           C  
ATOM    234  O   GLU A 137      -6.102   8.145  -2.920  1.00  0.00           O  
ATOM    235  CB  GLU A 137      -7.974   9.005  -5.595  1.00  0.00           C  
ATOM    236  CG  GLU A 137      -8.989  10.038  -5.100  1.00  0.00           C  
ATOM    237  CD  GLU A 137      -8.481  11.446  -5.420  1.00  0.00           C  
ATOM    238  OE1 GLU A 137      -7.615  11.919  -4.704  1.00  0.00           O  
ATOM    239  OE2 GLU A 137      -8.969  12.026  -6.376  1.00  0.00           O  
ATOM    240  H   GLU A 137      -6.001   9.283  -7.032  1.00  0.00           H  
ATOM    241  HA  GLU A 137      -6.653  10.174  -4.363  1.00  0.00           H  
ATOM    242  HB2 GLU A 137      -7.896   9.066  -6.670  1.00  0.00           H  
ATOM    243  HB3 GLU A 137      -8.302   8.016  -5.315  1.00  0.00           H  
ATOM    244  HG2 GLU A 137      -9.937   9.877  -5.591  1.00  0.00           H  
ATOM    245  HG3 GLU A 137      -9.114   9.935  -4.032  1.00  0.00           H  
ATOM    246  N   VAL A 138      -5.798   7.005  -4.771  1.00  0.00           N  
ATOM    247  CA  VAL A 138      -5.336   5.807  -4.012  1.00  0.00           C  
ATOM    248  C   VAL A 138      -3.876   5.496  -4.353  1.00  0.00           C  
ATOM    249  O   VAL A 138      -3.409   5.771  -5.440  1.00  0.00           O  
ATOM    250  CB  VAL A 138      -6.249   4.668  -4.471  1.00  0.00           C  
ATOM    251  CG1 VAL A 138      -5.881   3.385  -3.723  1.00  0.00           C  
ATOM    252  CG2 VAL A 138      -7.706   5.029  -4.172  1.00  0.00           C  
ATOM    253  H   VAL A 138      -5.838   6.978  -5.750  1.00  0.00           H  
ATOM    254  HA  VAL A 138      -5.449   5.967  -2.951  1.00  0.00           H  
ATOM    255  HB  VAL A 138      -6.126   4.514  -5.532  1.00  0.00           H  
ATOM    256 HG11 VAL A 138      -5.740   3.606  -2.675  1.00  0.00           H  
ATOM    257 HG12 VAL A 138      -6.675   2.663  -3.835  1.00  0.00           H  
ATOM    258 HG13 VAL A 138      -4.966   2.981  -4.131  1.00  0.00           H  
ATOM    259 HG21 VAL A 138      -7.767   6.067  -3.878  1.00  0.00           H  
ATOM    260 HG22 VAL A 138      -8.305   4.871  -5.057  1.00  0.00           H  
ATOM    261 HG23 VAL A 138      -8.075   4.405  -3.371  1.00  0.00           H  
ATOM    262  N   ALA A 139      -3.154   4.923  -3.429  1.00  0.00           N  
ATOM    263  CA  ALA A 139      -1.725   4.592  -3.694  1.00  0.00           C  
ATOM    264  C   ALA A 139      -1.160   3.760  -2.541  1.00  0.00           C  
ATOM    265  O   ALA A 139      -1.528   3.939  -1.398  1.00  0.00           O  
ATOM    266  CB  ALA A 139      -1.012   5.943  -3.774  1.00  0.00           C  
ATOM    267  H   ALA A 139      -3.552   4.711  -2.559  1.00  0.00           H  
ATOM    268  HA  ALA A 139      -1.625   4.064  -4.629  1.00  0.00           H  
ATOM    269  HB1 ALA A 139      -1.592   6.621  -4.383  1.00  0.00           H  
ATOM    270  HB2 ALA A 139      -0.903   6.352  -2.782  1.00  0.00           H  
ATOM    271  HB3 ALA A 139      -0.036   5.808  -4.217  1.00  0.00           H  
ATOM    272  N   VAL A 140      -0.269   2.851  -2.828  1.00  0.00           N  
ATOM    273  CA  VAL A 140       0.312   2.014  -1.735  1.00  0.00           C  
ATOM    274  C   VAL A 140       1.835   2.040  -1.786  1.00  0.00           C  
ATOM    275  O   VAL A 140       2.435   2.432  -2.767  1.00  0.00           O  
ATOM    276  CB  VAL A 140      -0.186   0.581  -1.961  1.00  0.00           C  
ATOM    277  CG1 VAL A 140      -1.621   0.464  -1.457  1.00  0.00           C  
ATOM    278  CG2 VAL A 140      -0.122   0.214  -3.447  1.00  0.00           C  
ATOM    279  H   VAL A 140       0.018   2.718  -3.755  1.00  0.00           H  
ATOM    280  HA  VAL A 140      -0.031   2.368  -0.776  1.00  0.00           H  
ATOM    281  HB  VAL A 140       0.439  -0.101  -1.403  1.00  0.00           H  
ATOM    282 HG11 VAL A 140      -2.211   1.272  -1.860  1.00  0.00           H  
ATOM    283 HG12 VAL A 140      -2.036  -0.480  -1.771  1.00  0.00           H  
ATOM    284 HG13 VAL A 140      -1.621   0.517  -0.379  1.00  0.00           H  
ATOM    285 HG21 VAL A 140       0.729   0.702  -3.899  1.00  0.00           H  
ATOM    286 HG22 VAL A 140      -0.020  -0.855  -3.550  1.00  0.00           H  
ATOM    287 HG23 VAL A 140      -1.027   0.539  -3.938  1.00  0.00           H  
ATOM    288  N   ILE A 141       2.459   1.615  -0.726  1.00  0.00           N  
ATOM    289  CA  ILE A 141       3.951   1.597  -0.688  1.00  0.00           C  
ATOM    290  C   ILE A 141       4.443   0.460   0.214  1.00  0.00           C  
ATOM    291  O   ILE A 141       4.235   0.472   1.411  1.00  0.00           O  
ATOM    292  CB  ILE A 141       4.369   2.946  -0.101  1.00  0.00           C  
ATOM    293  CG1 ILE A 141       3.790   4.085  -0.952  1.00  0.00           C  
ATOM    294  CG2 ILE A 141       5.899   3.030  -0.096  1.00  0.00           C  
ATOM    295  CD1 ILE A 141       4.326   5.433  -0.456  1.00  0.00           C  
ATOM    296  H   ILE A 141       1.940   1.300   0.044  1.00  0.00           H  
ATOM    297  HA  ILE A 141       4.351   1.487  -1.682  1.00  0.00           H  
ATOM    298  HB  ILE A 141       4.002   3.027   0.913  1.00  0.00           H  
ATOM    299 HG12 ILE A 141       4.073   3.943  -1.985  1.00  0.00           H  
ATOM    300 HG13 ILE A 141       2.715   4.083  -0.871  1.00  0.00           H  
ATOM    301 HG21 ILE A 141       6.305   2.175   0.423  1.00  0.00           H  
ATOM    302 HG22 ILE A 141       6.262   3.039  -1.114  1.00  0.00           H  
ATOM    303 HG23 ILE A 141       6.208   3.936   0.405  1.00  0.00           H  
ATOM    304 HD11 ILE A 141       4.884   5.285   0.457  1.00  0.00           H  
ATOM    305 HD12 ILE A 141       4.973   5.861  -1.207  1.00  0.00           H  
ATOM    306 HD13 ILE A 141       3.500   6.103  -0.269  1.00  0.00           H  
ATOM    307  N   GLY A 142       5.102  -0.514  -0.349  1.00  0.00           N  
ATOM    308  CA  GLY A 142       5.616  -1.640   0.479  1.00  0.00           C  
ATOM    309  C   GLY A 142       6.996  -1.268   1.024  1.00  0.00           C  
ATOM    310  O   GLY A 142       7.848  -0.790   0.301  1.00  0.00           O  
ATOM    311  H   GLY A 142       5.266  -0.501  -1.315  1.00  0.00           H  
ATOM    312  HA2 GLY A 142       4.940  -1.823   1.302  1.00  0.00           H  
ATOM    313  HA3 GLY A 142       5.694  -2.530  -0.129  1.00  0.00           H  
ATOM    314  N   PHE A 143       7.227  -1.478   2.290  1.00  0.00           N  
ATOM    315  CA  PHE A 143       8.555  -1.126   2.869  1.00  0.00           C  
ATOM    316  C   PHE A 143       9.428  -2.378   2.980  1.00  0.00           C  
ATOM    317  O   PHE A 143       9.590  -2.941   4.044  1.00  0.00           O  
ATOM    318  CB  PHE A 143       8.247  -0.562   4.256  1.00  0.00           C  
ATOM    319  CG  PHE A 143       7.532   0.759   4.110  1.00  0.00           C  
ATOM    320  CD1 PHE A 143       6.157   0.785   3.849  1.00  0.00           C  
ATOM    321  CD2 PHE A 143       8.242   1.959   4.237  1.00  0.00           C  
ATOM    322  CE1 PHE A 143       5.492   2.010   3.716  1.00  0.00           C  
ATOM    323  CE2 PHE A 143       7.577   3.184   4.104  1.00  0.00           C  
ATOM    324  CZ  PHE A 143       6.208   3.212   3.836  1.00  0.00           C  
ATOM    325  H   PHE A 143       6.529  -1.863   2.862  1.00  0.00           H  
ATOM    326  HA  PHE A 143       9.043  -0.378   2.266  1.00  0.00           H  
ATOM    327  HB2 PHE A 143       7.618  -1.254   4.795  1.00  0.00           H  
ATOM    328  HB3 PHE A 143       9.169  -0.414   4.798  1.00  0.00           H  
ATOM    329  HD1 PHE A 143       5.609  -0.140   3.750  1.00  0.00           H  
ATOM    330  HD2 PHE A 143       9.303   1.940   4.438  1.00  0.00           H  
ATOM    331  HE1 PHE A 143       4.431   2.028   3.514  1.00  0.00           H  
ATOM    332  HE2 PHE A 143       8.125   4.110   4.202  1.00  0.00           H  
ATOM    333  HZ  PHE A 143       5.698   4.158   3.729  1.00  0.00           H  
ATOM    334  N   PHE A 144       9.986  -2.822   1.887  1.00  0.00           N  
ATOM    335  CA  PHE A 144      10.839  -4.042   1.938  1.00  0.00           C  
ATOM    336  C   PHE A 144      12.307  -3.673   2.082  1.00  0.00           C  
ATOM    337  O   PHE A 144      12.786  -2.708   1.521  1.00  0.00           O  
ATOM    338  CB  PHE A 144      10.612  -4.752   0.610  1.00  0.00           C  
ATOM    339  CG  PHE A 144       9.345  -5.560   0.689  1.00  0.00           C  
ATOM    340  CD1 PHE A 144       9.243  -6.605   1.609  1.00  0.00           C  
ATOM    341  CD2 PHE A 144       8.276  -5.262  -0.161  1.00  0.00           C  
ATOM    342  CE1 PHE A 144       8.065  -7.358   1.684  1.00  0.00           C  
ATOM    343  CE2 PHE A 144       7.097  -6.013  -0.090  1.00  0.00           C  
ATOM    344  CZ  PHE A 144       6.992  -7.063   0.835  1.00  0.00           C  
ATOM    345  H   PHE A 144       9.840  -2.359   1.036  1.00  0.00           H  
ATOM    346  HA  PHE A 144      10.538  -4.681   2.751  1.00  0.00           H  
ATOM    347  HB2 PHE A 144      10.527  -4.020  -0.176  1.00  0.00           H  
ATOM    348  HB3 PHE A 144      11.445  -5.407   0.405  1.00  0.00           H  
ATOM    349  HD1 PHE A 144      10.073  -6.830   2.263  1.00  0.00           H  
ATOM    350  HD2 PHE A 144       8.361  -4.451  -0.874  1.00  0.00           H  
ATOM    351  HE1 PHE A 144       7.984  -8.165   2.396  1.00  0.00           H  
ATOM    352  HE2 PHE A 144       6.269  -5.785  -0.745  1.00  0.00           H  
ATOM    353  HZ  PHE A 144       6.082  -7.643   0.891  1.00  0.00           H  
ATOM    354  N   LYS A 145      13.022  -4.458   2.822  1.00  0.00           N  
ATOM    355  CA  LYS A 145      14.472  -4.203   3.013  1.00  0.00           C  
ATOM    356  C   LYS A 145      15.259  -4.943   1.930  1.00  0.00           C  
ATOM    357  O   LYS A 145      16.352  -4.563   1.560  1.00  0.00           O  
ATOM    358  CB  LYS A 145      14.767  -4.753   4.407  1.00  0.00           C  
ATOM    359  CG  LYS A 145      14.626  -6.277   4.425  1.00  0.00           C  
ATOM    360  CD  LYS A 145      16.014  -6.918   4.392  1.00  0.00           C  
ATOM    361  CE  LYS A 145      16.806  -6.479   5.626  1.00  0.00           C  
ATOM    362  NZ  LYS A 145      17.841  -7.535   5.809  1.00  0.00           N  
ATOM    363  H   LYS A 145      12.602  -5.237   3.244  1.00  0.00           H  
ATOM    364  HA  LYS A 145      14.678  -3.145   2.978  1.00  0.00           H  
ATOM    365  HB2 LYS A 145      15.767  -4.478   4.697  1.00  0.00           H  
ATOM    366  HB3 LYS A 145      14.063  -4.332   5.099  1.00  0.00           H  
ATOM    367  HG2 LYS A 145      14.111  -6.578   5.326  1.00  0.00           H  
ATOM    368  HG3 LYS A 145      14.059  -6.596   3.569  1.00  0.00           H  
ATOM    369  HD2 LYS A 145      15.916  -7.993   4.390  1.00  0.00           H  
ATOM    370  HD3 LYS A 145      16.535  -6.602   3.499  1.00  0.00           H  
ATOM    371  HE2 LYS A 145      17.272  -5.521   5.453  1.00  0.00           H  
ATOM    372  HE3 LYS A 145      16.158  -6.434   6.490  1.00  0.00           H  
ATOM    373  HZ1 LYS A 145      18.336  -7.695   4.910  1.00  0.00           H  
ATOM    374  HZ2 LYS A 145      18.525  -7.228   6.530  1.00  0.00           H  
ATOM    375  HZ3 LYS A 145      17.385  -8.418   6.117  1.00  0.00           H  
ATOM    376  N   ASP A 146      14.686  -5.993   1.414  1.00  0.00           N  
ATOM    377  CA  ASP A 146      15.355  -6.779   0.341  1.00  0.00           C  
ATOM    378  C   ASP A 146      14.326  -7.142  -0.734  1.00  0.00           C  
ATOM    379  O   ASP A 146      13.821  -8.245  -0.776  1.00  0.00           O  
ATOM    380  CB  ASP A 146      15.881  -8.036   1.034  1.00  0.00           C  
ATOM    381  CG  ASP A 146      14.741  -9.042   1.203  1.00  0.00           C  
ATOM    382  OD1 ASP A 146      13.770  -8.935   0.472  1.00  0.00           O  
ATOM    383  OD2 ASP A 146      14.857  -9.901   2.061  1.00  0.00           O  
ATOM    384  H   ASP A 146      13.799  -6.262   1.731  1.00  0.00           H  
ATOM    385  HA  ASP A 146      16.172  -6.219  -0.086  1.00  0.00           H  
ATOM    386  HB2 ASP A 146      15.733  -8.891   0.390  1.00  0.00           H  
ATOM    387  HB3 ASP A 146      15.347  -8.188   1.960  1.00  0.00           H  
ATOM    388  N   VAL A 147      14.005  -6.211  -1.595  1.00  0.00           N  
ATOM    389  CA  VAL A 147      12.996  -6.480  -2.667  1.00  0.00           C  
ATOM    390  C   VAL A 147      13.261  -7.828  -3.352  1.00  0.00           C  
ATOM    391  O   VAL A 147      12.362  -8.447  -3.886  1.00  0.00           O  
ATOM    392  CB  VAL A 147      13.157  -5.333  -3.668  1.00  0.00           C  
ATOM    393  CG1 VAL A 147      12.706  -4.022  -3.020  1.00  0.00           C  
ATOM    394  CG2 VAL A 147      14.623  -5.213  -4.089  1.00  0.00           C  
ATOM    395  H   VAL A 147      14.421  -5.326  -1.530  1.00  0.00           H  
ATOM    396  HA  VAL A 147      12.001  -6.463  -2.253  1.00  0.00           H  
ATOM    397  HB  VAL A 147      12.549  -5.529  -4.539  1.00  0.00           H  
ATOM    398 HG11 VAL A 147      12.892  -4.063  -1.957  1.00  0.00           H  
ATOM    399 HG12 VAL A 147      13.256  -3.200  -3.450  1.00  0.00           H  
ATOM    400 HG13 VAL A 147      11.649  -3.880  -3.194  1.00  0.00           H  
ATOM    401 HG21 VAL A 147      15.104  -6.175  -3.994  1.00  0.00           H  
ATOM    402 HG22 VAL A 147      14.678  -4.882  -5.114  1.00  0.00           H  
ATOM    403 HG23 VAL A 147      15.121  -4.497  -3.452  1.00  0.00           H  
ATOM    404  N   GLU A 148      14.482  -8.287  -3.342  1.00  0.00           N  
ATOM    405  CA  GLU A 148      14.800  -9.582  -3.987  1.00  0.00           C  
ATOM    406  C   GLU A 148      14.527 -10.752  -3.032  1.00  0.00           C  
ATOM    407  O   GLU A 148      14.894 -11.878  -3.301  1.00  0.00           O  
ATOM    408  CB  GLU A 148      16.288  -9.471  -4.290  1.00  0.00           C  
ATOM    409  CG  GLU A 148      16.483  -8.902  -5.697  1.00  0.00           C  
ATOM    410  CD  GLU A 148      16.861 -10.034  -6.655  1.00  0.00           C  
ATOM    411  OE1 GLU A 148      17.777 -10.774  -6.335  1.00  0.00           O  
ATOM    412  OE2 GLU A 148      16.228 -10.141  -7.692  1.00  0.00           O  
ATOM    413  H   GLU A 148      15.199  -7.782  -2.910  1.00  0.00           H  
ATOM    414  HA  GLU A 148      14.244  -9.699  -4.904  1.00  0.00           H  
ATOM    415  HB2 GLU A 148      16.749  -8.810  -3.572  1.00  0.00           H  
ATOM    416  HB3 GLU A 148      16.736 -10.438  -4.220  1.00  0.00           H  
ATOM    417  HG2 GLU A 148      15.567  -8.440  -6.030  1.00  0.00           H  
ATOM    418  HG3 GLU A 148      17.273  -8.166  -5.682  1.00  0.00           H  
ATOM    419  N   SER A 149      13.886 -10.501  -1.921  1.00  0.00           N  
ATOM    420  CA  SER A 149      13.598 -11.607  -0.962  1.00  0.00           C  
ATOM    421  C   SER A 149      12.364 -12.392  -1.416  1.00  0.00           C  
ATOM    422  O   SER A 149      11.983 -12.355  -2.568  1.00  0.00           O  
ATOM    423  CB  SER A 149      13.328 -10.912   0.374  1.00  0.00           C  
ATOM    424  OG  SER A 149      12.081 -10.237   0.312  1.00  0.00           O  
ATOM    425  H   SER A 149      13.596  -9.589  -1.715  1.00  0.00           H  
ATOM    426  HA  SER A 149      14.450 -12.260  -0.872  1.00  0.00           H  
ATOM    427  HB2 SER A 149      13.301 -11.648   1.162  1.00  0.00           H  
ATOM    428  HB3 SER A 149      14.114 -10.199   0.572  1.00  0.00           H  
ATOM    429  HG  SER A 149      12.251  -9.293   0.359  1.00  0.00           H  
ATOM    430  N   ASP A 150      11.738 -13.102  -0.518  1.00  0.00           N  
ATOM    431  CA  ASP A 150      10.530 -13.890  -0.898  1.00  0.00           C  
ATOM    432  C   ASP A 150       9.268 -13.040  -0.725  1.00  0.00           C  
ATOM    433  O   ASP A 150       8.480 -12.889  -1.637  1.00  0.00           O  
ATOM    434  CB  ASP A 150      10.511 -15.075   0.067  1.00  0.00           C  
ATOM    435  CG  ASP A 150      10.040 -16.328  -0.675  1.00  0.00           C  
ATOM    436  OD1 ASP A 150       9.228 -16.190  -1.575  1.00  0.00           O  
ATOM    437  OD2 ASP A 150      10.502 -17.404  -0.332  1.00  0.00           O  
ATOM    438  H   ASP A 150      12.062 -13.117   0.407  1.00  0.00           H  
ATOM    439  HA  ASP A 150      10.613 -14.241  -1.914  1.00  0.00           H  
ATOM    440  HB2 ASP A 150      11.506 -15.239   0.456  1.00  0.00           H  
ATOM    441  HB3 ASP A 150       9.836 -14.865   0.882  1.00  0.00           H  
ATOM    442  N   SER A 151       9.070 -12.488   0.440  1.00  0.00           N  
ATOM    443  CA  SER A 151       7.857 -11.651   0.674  1.00  0.00           C  
ATOM    444  C   SER A 151       7.837 -10.464  -0.293  1.00  0.00           C  
ATOM    445  O   SER A 151       6.798  -9.904  -0.582  1.00  0.00           O  
ATOM    446  CB  SER A 151       7.983 -11.165   2.118  1.00  0.00           C  
ATOM    447  OG  SER A 151       6.823 -11.539   2.847  1.00  0.00           O  
ATOM    448  H   SER A 151       9.718 -12.625   1.163  1.00  0.00           H  
ATOM    449  HA  SER A 151       6.963 -12.244   0.562  1.00  0.00           H  
ATOM    450  HB2 SER A 151       8.854 -11.610   2.574  1.00  0.00           H  
ATOM    451  HB3 SER A 151       8.083 -10.090   2.128  1.00  0.00           H  
ATOM    452  HG  SER A 151       7.108 -11.966   3.658  1.00  0.00           H  
ATOM    453  N   ALA A 152       8.976 -10.074  -0.795  1.00  0.00           N  
ATOM    454  CA  ALA A 152       9.019  -8.923  -1.740  1.00  0.00           C  
ATOM    455  C   ALA A 152       8.638  -9.380  -3.151  1.00  0.00           C  
ATOM    456  O   ALA A 152       8.199  -8.596  -3.969  1.00  0.00           O  
ATOM    457  CB  ALA A 152      10.468  -8.438  -1.711  1.00  0.00           C  
ATOM    458  H   ALA A 152       9.804 -10.538  -0.548  1.00  0.00           H  
ATOM    459  HA  ALA A 152       8.362  -8.136  -1.408  1.00  0.00           H  
ATOM    460  HB1 ALA A 152      11.134  -9.288  -1.731  1.00  0.00           H  
ATOM    461  HB2 ALA A 152      10.655  -7.815  -2.572  1.00  0.00           H  
ATOM    462  HB3 ALA A 152      10.639  -7.867  -0.810  1.00  0.00           H  
ATOM    463  N   LYS A 153       8.799 -10.641  -3.442  1.00  0.00           N  
ATOM    464  CA  LYS A 153       8.449 -11.148  -4.789  1.00  0.00           C  
ATOM    465  C   LYS A 153       6.931 -11.115  -4.986  1.00  0.00           C  
ATOM    466  O   LYS A 153       6.440 -10.755  -6.038  1.00  0.00           O  
ATOM    467  CB  LYS A 153       8.968 -12.579  -4.785  1.00  0.00           C  
ATOM    468  CG  LYS A 153      10.406 -12.598  -5.303  1.00  0.00           C  
ATOM    469  CD  LYS A 153      10.539 -13.645  -6.410  1.00  0.00           C  
ATOM    470  CE  LYS A 153      11.128 -14.931  -5.828  1.00  0.00           C  
ATOM    471  NZ  LYS A 153      10.071 -15.962  -6.032  1.00  0.00           N  
ATOM    472  H   LYS A 153       9.153 -11.262  -2.775  1.00  0.00           H  
ATOM    473  HA  LYS A 153       8.947 -10.574  -5.554  1.00  0.00           H  
ATOM    474  HB2 LYS A 153       8.947 -12.964  -3.776  1.00  0.00           H  
ATOM    475  HB3 LYS A 153       8.347 -13.184  -5.408  1.00  0.00           H  
ATOM    476  HG2 LYS A 153      10.660 -11.625  -5.696  1.00  0.00           H  
ATOM    477  HG3 LYS A 153      11.075 -12.844  -4.493  1.00  0.00           H  
ATOM    478  HD2 LYS A 153       9.566 -13.851  -6.831  1.00  0.00           H  
ATOM    479  HD3 LYS A 153      11.193 -13.267  -7.183  1.00  0.00           H  
ATOM    480  HE2 LYS A 153      12.028 -15.207  -6.359  1.00  0.00           H  
ATOM    481  HE3 LYS A 153      11.335 -14.808  -4.776  1.00  0.00           H  
ATOM    482  HZ1 LYS A 153       9.797 -15.985  -7.035  1.00  0.00           H  
ATOM    483  HZ2 LYS A 153      10.436 -16.895  -5.753  1.00  0.00           H  
ATOM    484  HZ3 LYS A 153       9.240 -15.726  -5.450  1.00  0.00           H  
ATOM    485  N   GLN A 154       6.186 -11.482  -3.981  1.00  0.00           N  
ATOM    486  CA  GLN A 154       4.705 -11.465  -4.106  1.00  0.00           C  
ATOM    487  C   GLN A 154       4.222 -10.043  -4.402  1.00  0.00           C  
ATOM    488  O   GLN A 154       3.403  -9.823  -5.272  1.00  0.00           O  
ATOM    489  CB  GLN A 154       4.201 -11.934  -2.743  1.00  0.00           C  
ATOM    490  CG  GLN A 154       4.656 -13.373  -2.498  1.00  0.00           C  
ATOM    491  CD  GLN A 154       3.451 -14.313  -2.586  1.00  0.00           C  
ATOM    492  OE1 GLN A 154       3.120 -14.986  -1.630  1.00  0.00           O  
ATOM    493  NE2 GLN A 154       2.775 -14.387  -3.700  1.00  0.00           N  
ATOM    494  H   GLN A 154       6.598 -11.764  -3.139  1.00  0.00           H  
ATOM    495  HA  GLN A 154       4.381 -12.147  -4.876  1.00  0.00           H  
ATOM    496  HB2 GLN A 154       4.602 -11.292  -1.971  1.00  0.00           H  
ATOM    497  HB3 GLN A 154       3.127 -11.888  -2.724  1.00  0.00           H  
ATOM    498  HG2 GLN A 154       5.386 -13.652  -3.243  1.00  0.00           H  
ATOM    499  HG3 GLN A 154       5.098 -13.448  -1.515  1.00  0.00           H  
ATOM    500 HE21 GLN A 154       3.042 -13.844  -4.472  1.00  0.00           H  
ATOM    501 HE22 GLN A 154       2.003 -14.986  -3.766  1.00  0.00           H  
ATOM    502  N   PHE A 155       4.726  -9.075  -3.684  1.00  0.00           N  
ATOM    503  CA  PHE A 155       4.303  -7.666  -3.920  1.00  0.00           C  
ATOM    504  C   PHE A 155       4.441  -7.312  -5.404  1.00  0.00           C  
ATOM    505  O   PHE A 155       3.499  -6.888  -6.042  1.00  0.00           O  
ATOM    506  CB  PHE A 155       5.267  -6.829  -3.082  1.00  0.00           C  
ATOM    507  CG  PHE A 155       4.566  -5.579  -2.615  1.00  0.00           C  
ATOM    508  CD1 PHE A 155       4.562  -4.444  -3.430  1.00  0.00           C  
ATOM    509  CD2 PHE A 155       3.923  -5.554  -1.373  1.00  0.00           C  
ATOM    510  CE1 PHE A 155       3.914  -3.279  -3.004  1.00  0.00           C  
ATOM    511  CE2 PHE A 155       3.275  -4.389  -0.944  1.00  0.00           C  
ATOM    512  CZ  PHE A 155       3.261  -3.265  -1.737  1.00  0.00           C  
ATOM    513  H   PHE A 155       5.386  -9.275  -2.988  1.00  0.00           H  
ATOM    514  HA  PHE A 155       3.291  -7.512  -3.585  1.00  0.00           H  
ATOM    515  HB2 PHE A 155       5.591  -7.401  -2.226  1.00  0.00           H  
ATOM    516  HB3 PHE A 155       6.124  -6.559  -3.681  1.00  0.00           H  
ATOM    517  HD1 PHE A 155       5.060  -4.468  -4.388  1.00  0.00           H  
ATOM    518  HD2 PHE A 155       3.929  -6.433  -0.745  1.00  0.00           H  
ATOM    519  HE1 PHE A 155       3.910  -2.403  -3.634  1.00  0.00           H  
ATOM    520  HE2 PHE A 155       2.778  -4.369   0.014  1.00  0.00           H  
ATOM    521  HZ  PHE A 155       2.757  -2.372  -1.398  1.00  0.00           H  
ATOM    522  N   LEU A 156       5.611  -7.488  -5.955  1.00  0.00           N  
ATOM    523  CA  LEU A 156       5.816  -7.169  -7.392  1.00  0.00           C  
ATOM    524  C   LEU A 156       4.786  -7.908  -8.248  1.00  0.00           C  
ATOM    525  O   LEU A 156       4.052  -7.313  -9.010  1.00  0.00           O  
ATOM    526  CB  LEU A 156       7.227  -7.668  -7.695  1.00  0.00           C  
ATOM    527  CG  LEU A 156       8.249  -6.706  -7.087  1.00  0.00           C  
ATOM    528  CD1 LEU A 156       9.664  -7.201  -7.394  1.00  0.00           C  
ATOM    529  CD2 LEU A 156       8.055  -5.313  -7.687  1.00  0.00           C  
ATOM    530  H   LEU A 156       6.356  -7.833  -5.425  1.00  0.00           H  
ATOM    531  HA  LEU A 156       5.755  -6.105  -7.559  1.00  0.00           H  
ATOM    532  HB2 LEU A 156       7.360  -8.651  -7.269  1.00  0.00           H  
ATOM    533  HB3 LEU A 156       7.369  -7.716  -8.759  1.00  0.00           H  
ATOM    534  HG  LEU A 156       8.108  -6.660  -6.017  1.00  0.00           H  
ATOM    535 HD11 LEU A 156       9.610  -8.127  -7.949  1.00  0.00           H  
ATOM    536 HD12 LEU A 156      10.185  -6.460  -7.982  1.00  0.00           H  
ATOM    537 HD13 LEU A 156      10.197  -7.367  -6.469  1.00  0.00           H  
ATOM    538 HD21 LEU A 156       7.374  -5.376  -8.524  1.00  0.00           H  
ATOM    539 HD22 LEU A 156       7.644  -4.653  -6.938  1.00  0.00           H  
ATOM    540 HD23 LEU A 156       9.006  -4.930  -8.024  1.00  0.00           H  
ATOM    541  N   GLN A 157       4.727  -9.205  -8.123  1.00  0.00           N  
ATOM    542  CA  GLN A 157       3.744  -9.991  -8.924  1.00  0.00           C  
ATOM    543  C   GLN A 157       2.337  -9.414  -8.745  1.00  0.00           C  
ATOM    544  O   GLN A 157       1.556  -9.355  -9.674  1.00  0.00           O  
ATOM    545  CB  GLN A 157       3.822 -11.409  -8.361  1.00  0.00           C  
ATOM    546  CG  GLN A 157       5.151 -12.047  -8.772  1.00  0.00           C  
ATOM    547  CD  GLN A 157       4.982 -13.564  -8.863  1.00  0.00           C  
ATOM    548  OE1 GLN A 157       5.166 -14.146  -9.914  1.00  0.00           O  
ATOM    549  NE2 GLN A 157       4.639 -14.235  -7.798  1.00  0.00           N  
ATOM    550  H   GLN A 157       5.329  -9.664  -7.501  1.00  0.00           H  
ATOM    551  HA  GLN A 157       4.022  -9.991  -9.966  1.00  0.00           H  
ATOM    552  HB2 GLN A 157       3.757 -11.374  -7.285  1.00  0.00           H  
ATOM    553  HB3 GLN A 157       3.004 -11.998  -8.752  1.00  0.00           H  
ATOM    554  HG2 GLN A 157       5.453 -11.660  -9.734  1.00  0.00           H  
ATOM    555  HG3 GLN A 157       5.905 -11.811  -8.036  1.00  0.00           H  
ATOM    556 HE21 GLN A 157       4.490 -13.766  -6.950  1.00  0.00           H  
ATOM    557 HE22 GLN A 157       4.528 -15.208  -7.845  1.00  0.00           H  
ATOM    558  N   ALA A 158       2.009  -8.982  -7.557  1.00  0.00           N  
ATOM    559  CA  ALA A 158       0.655  -8.404  -7.323  1.00  0.00           C  
ATOM    560  C   ALA A 158       0.593  -6.983  -7.885  1.00  0.00           C  
ATOM    561  O   ALA A 158      -0.381  -6.586  -8.493  1.00  0.00           O  
ATOM    562  CB  ALA A 158       0.485  -8.387  -5.804  1.00  0.00           C  
ATOM    563  H   ALA A 158       2.654  -9.035  -6.822  1.00  0.00           H  
ATOM    564  HA  ALA A 158      -0.104  -9.024  -7.774  1.00  0.00           H  
ATOM    565  HB1 ALA A 158       1.131  -9.130  -5.361  1.00  0.00           H  
ATOM    566  HB2 ALA A 158       0.745  -7.411  -5.423  1.00  0.00           H  
ATOM    567  HB3 ALA A 158      -0.542  -8.609  -5.554  1.00  0.00           H  
ATOM    568  N   ALA A 159       1.628  -6.213  -7.688  1.00  0.00           N  
ATOM    569  CA  ALA A 159       1.630  -4.819  -8.215  1.00  0.00           C  
ATOM    570  C   ALA A 159       1.444  -4.838  -9.734  1.00  0.00           C  
ATOM    571  O   ALA A 159       0.770  -3.999 -10.297  1.00  0.00           O  
ATOM    572  CB  ALA A 159       3.001  -4.255  -7.846  1.00  0.00           C  
ATOM    573  H   ALA A 159       2.405  -6.553  -7.198  1.00  0.00           H  
ATOM    574  HA  ALA A 159       0.851  -4.238  -7.747  1.00  0.00           H  
ATOM    575  HB1 ALA A 159       3.772  -4.935  -8.177  1.00  0.00           H  
ATOM    576  HB2 ALA A 159       3.137  -3.296  -8.324  1.00  0.00           H  
ATOM    577  HB3 ALA A 159       3.065  -4.135  -6.774  1.00  0.00           H  
ATOM    578  N   GLU A 160       2.030  -5.795 -10.401  1.00  0.00           N  
ATOM    579  CA  GLU A 160       1.880  -5.874 -11.877  1.00  0.00           C  
ATOM    580  C   GLU A 160       0.429  -6.194 -12.242  1.00  0.00           C  
ATOM    581  O   GLU A 160      -0.055  -5.823 -13.293  1.00  0.00           O  
ATOM    582  CB  GLU A 160       2.807  -7.012 -12.298  1.00  0.00           C  
ATOM    583  CG  GLU A 160       4.193  -6.451 -12.623  1.00  0.00           C  
ATOM    584  CD  GLU A 160       4.342  -5.064 -11.994  1.00  0.00           C  
ATOM    585  OE1 GLU A 160       3.795  -4.860 -10.923  1.00  0.00           O  
ATOM    586  OE2 GLU A 160       5.000  -4.230 -12.594  1.00  0.00           O  
ATOM    587  H   GLU A 160       2.563  -6.468  -9.931  1.00  0.00           H  
ATOM    588  HA  GLU A 160       2.194  -4.951 -12.340  1.00  0.00           H  
ATOM    589  HB2 GLU A 160       2.889  -7.724 -11.490  1.00  0.00           H  
ATOM    590  HB3 GLU A 160       2.402  -7.501 -13.166  1.00  0.00           H  
ATOM    591  HG2 GLU A 160       4.950  -7.110 -12.224  1.00  0.00           H  
ATOM    592  HG3 GLU A 160       4.310  -6.375 -13.694  1.00  0.00           H  
ATOM    593  N   ALA A 161      -0.273  -6.876 -11.377  1.00  0.00           N  
ATOM    594  CA  ALA A 161      -1.694  -7.212 -11.674  1.00  0.00           C  
ATOM    595  C   ALA A 161      -2.503  -5.926 -11.859  1.00  0.00           C  
ATOM    596  O   ALA A 161      -3.210  -5.759 -12.832  1.00  0.00           O  
ATOM    597  CB  ALA A 161      -2.186  -7.984 -10.449  1.00  0.00           C  
ATOM    598  H   ALA A 161       0.133  -7.163 -10.533  1.00  0.00           H  
ATOM    599  HA  ALA A 161      -1.762  -7.832 -12.554  1.00  0.00           H  
ATOM    600  HB1 ALA A 161      -1.351  -8.480  -9.977  1.00  0.00           H  
ATOM    601  HB2 ALA A 161      -2.641  -7.298  -9.749  1.00  0.00           H  
ATOM    602  HB3 ALA A 161      -2.915  -8.720 -10.755  1.00  0.00           H  
ATOM    603  N   ILE A 162      -2.396  -5.013 -10.932  1.00  0.00           N  
ATOM    604  CA  ILE A 162      -3.150  -3.735 -11.053  1.00  0.00           C  
ATOM    605  C   ILE A 162      -2.302  -2.698 -11.795  1.00  0.00           C  
ATOM    606  O   ILE A 162      -1.088  -2.740 -11.763  1.00  0.00           O  
ATOM    607  CB  ILE A 162      -3.405  -3.288  -9.614  1.00  0.00           C  
ATOM    608  CG1 ILE A 162      -4.248  -4.344  -8.895  1.00  0.00           C  
ATOM    609  CG2 ILE A 162      -4.155  -1.955  -9.617  1.00  0.00           C  
ATOM    610  CD1 ILE A 162      -4.469  -3.916  -7.443  1.00  0.00           C  
ATOM    611  H   ILE A 162      -1.815  -5.168 -10.158  1.00  0.00           H  
ATOM    612  HA  ILE A 162      -4.087  -3.893 -11.563  1.00  0.00           H  
ATOM    613  HB  ILE A 162      -2.461  -3.168  -9.102  1.00  0.00           H  
ATOM    614 HG12 ILE A 162      -5.202  -4.441  -9.391  1.00  0.00           H  
ATOM    615 HG13 ILE A 162      -3.732  -5.293  -8.917  1.00  0.00           H  
ATOM    616 HG21 ILE A 162      -4.938  -1.984 -10.360  1.00  0.00           H  
ATOM    617 HG22 ILE A 162      -4.590  -1.784  -8.643  1.00  0.00           H  
ATOM    618 HG23 ILE A 162      -3.467  -1.155  -9.849  1.00  0.00           H  
ATOM    619 HD11 ILE A 162      -3.523  -3.635  -7.003  1.00  0.00           H  
ATOM    620 HD12 ILE A 162      -5.143  -3.073  -7.414  1.00  0.00           H  
ATOM    621 HD13 ILE A 162      -4.895  -4.737  -6.886  1.00  0.00           H  
ATOM    622  N   ASP A 163      -2.927  -1.772 -12.467  1.00  0.00           N  
ATOM    623  CA  ASP A 163      -2.148  -0.740 -13.210  1.00  0.00           C  
ATOM    624  C   ASP A 163      -2.619   0.665 -12.825  1.00  0.00           C  
ATOM    625  O   ASP A 163      -1.829   1.573 -12.668  1.00  0.00           O  
ATOM    626  CB  ASP A 163      -2.435  -1.017 -14.686  1.00  0.00           C  
ATOM    627  CG  ASP A 163      -1.117  -1.240 -15.430  1.00  0.00           C  
ATOM    628  OD1 ASP A 163      -0.348  -0.297 -15.526  1.00  0.00           O  
ATOM    629  OD2 ASP A 163      -0.899  -2.349 -15.891  1.00  0.00           O  
ATOM    630  H   ASP A 163      -3.907  -1.754 -12.484  1.00  0.00           H  
ATOM    631  HA  ASP A 163      -1.094  -0.851 -13.014  1.00  0.00           H  
ATOM    632  HB2 ASP A 163      -2.053  -1.992 -14.951  1.00  0.00           H  
ATOM    633  HB3 ASP A 163      -1.955  -0.264 -15.293  1.00  0.00           H  
ATOM    634  N   ASP A 164      -3.901   0.850 -12.674  1.00  0.00           N  
ATOM    635  CA  ASP A 164      -4.422   2.197 -12.300  1.00  0.00           C  
ATOM    636  C   ASP A 164      -3.916   2.605 -10.912  1.00  0.00           C  
ATOM    637  O   ASP A 164      -3.978   3.758 -10.536  1.00  0.00           O  
ATOM    638  CB  ASP A 164      -5.943   2.043 -12.292  1.00  0.00           C  
ATOM    639  CG  ASP A 164      -6.340   0.969 -11.277  1.00  0.00           C  
ATOM    640  OD1 ASP A 164      -6.190  -0.200 -11.594  1.00  0.00           O  
ATOM    641  OD2 ASP A 164      -6.786   1.333 -10.202  1.00  0.00           O  
ATOM    642  H   ASP A 164      -4.524   0.104 -12.806  1.00  0.00           H  
ATOM    643  HA  ASP A 164      -4.131   2.929 -13.036  1.00  0.00           H  
ATOM    644  HB2 ASP A 164      -6.399   2.983 -12.019  1.00  0.00           H  
ATOM    645  HB3 ASP A 164      -6.280   1.752 -13.276  1.00  0.00           H  
ATOM    646  N   ILE A 165      -3.422   1.670 -10.143  1.00  0.00           N  
ATOM    647  CA  ILE A 165      -2.922   2.018  -8.782  1.00  0.00           C  
ATOM    648  C   ILE A 165      -1.411   2.300  -8.824  1.00  0.00           C  
ATOM    649  O   ILE A 165      -0.655   1.505  -9.345  1.00  0.00           O  
ATOM    650  CB  ILE A 165      -3.214   0.786  -7.927  1.00  0.00           C  
ATOM    651  CG1 ILE A 165      -4.724   0.544  -7.886  1.00  0.00           C  
ATOM    652  CG2 ILE A 165      -2.700   1.020  -6.506  1.00  0.00           C  
ATOM    653  CD1 ILE A 165      -5.418   1.769  -7.288  1.00  0.00           C  
ATOM    654  H   ILE A 165      -3.383   0.743 -10.458  1.00  0.00           H  
ATOM    655  HA  ILE A 165      -3.460   2.868  -8.395  1.00  0.00           H  
ATOM    656  HB  ILE A 165      -2.719  -0.075  -8.353  1.00  0.00           H  
ATOM    657 HG12 ILE A 165      -5.089   0.376  -8.889  1.00  0.00           H  
ATOM    658 HG13 ILE A 165      -4.933  -0.323  -7.277  1.00  0.00           H  
ATOM    659 HG21 ILE A 165      -1.642   1.235  -6.536  1.00  0.00           H  
ATOM    660 HG22 ILE A 165      -3.225   1.856  -6.066  1.00  0.00           H  
ATOM    661 HG23 ILE A 165      -2.871   0.135  -5.911  1.00  0.00           H  
ATOM    662 HD11 ILE A 165      -4.888   2.088  -6.403  1.00  0.00           H  
ATOM    663 HD12 ILE A 165      -5.422   2.570  -8.013  1.00  0.00           H  
ATOM    664 HD13 ILE A 165      -6.435   1.514  -7.026  1.00  0.00           H  
ATOM    665  N   PRO A 166      -1.015   3.427  -8.277  1.00  0.00           N  
ATOM    666  CA  PRO A 166       0.421   3.796  -8.269  1.00  0.00           C  
ATOM    667  C   PRO A 166       1.172   3.010  -7.190  1.00  0.00           C  
ATOM    668  O   PRO A 166       1.400   3.496  -6.100  1.00  0.00           O  
ATOM    669  CB  PRO A 166       0.408   5.284  -7.939  1.00  0.00           C  
ATOM    670  CG  PRO A 166      -0.871   5.513  -7.194  1.00  0.00           C  
ATOM    671  CD  PRO A 166      -1.850   4.453  -7.632  1.00  0.00           C  
ATOM    672  HA  PRO A 166       0.863   3.636  -9.239  1.00  0.00           H  
ATOM    673  HB2 PRO A 166       1.254   5.537  -7.316  1.00  0.00           H  
ATOM    674  HB3 PRO A 166       0.422   5.869  -8.846  1.00  0.00           H  
ATOM    675  HG2 PRO A 166      -0.695   5.433  -6.132  1.00  0.00           H  
ATOM    676  HG3 PRO A 166      -1.263   6.490  -7.429  1.00  0.00           H  
ATOM    677  HD2 PRO A 166      -2.363   4.038  -6.777  1.00  0.00           H  
ATOM    678  HD3 PRO A 166      -2.557   4.861  -8.337  1.00  0.00           H  
ATOM    679  N   PHE A 167       1.559   1.798  -7.484  1.00  0.00           N  
ATOM    680  CA  PHE A 167       2.297   0.984  -6.473  1.00  0.00           C  
ATOM    681  C   PHE A 167       3.714   1.532  -6.284  1.00  0.00           C  
ATOM    682  O   PHE A 167       4.387   1.879  -7.234  1.00  0.00           O  
ATOM    683  CB  PHE A 167       2.344  -0.427  -7.058  1.00  0.00           C  
ATOM    684  CG  PHE A 167       1.319  -1.297  -6.369  1.00  0.00           C  
ATOM    685  CD1 PHE A 167      -0.046  -1.029  -6.527  1.00  0.00           C  
ATOM    686  CD2 PHE A 167       1.736  -2.371  -5.573  1.00  0.00           C  
ATOM    687  CE1 PHE A 167      -0.995  -1.835  -5.887  1.00  0.00           C  
ATOM    688  CE2 PHE A 167       0.785  -3.178  -4.934  1.00  0.00           C  
ATOM    689  CZ  PHE A 167      -0.580  -2.910  -5.091  1.00  0.00           C  
ATOM    690  H   PHE A 167       1.367   1.423  -8.368  1.00  0.00           H  
ATOM    691  HA  PHE A 167       1.766   0.976  -5.534  1.00  0.00           H  
ATOM    692  HB2 PHE A 167       2.126  -0.386  -8.116  1.00  0.00           H  
ATOM    693  HB3 PHE A 167       3.328  -0.845  -6.911  1.00  0.00           H  
ATOM    694  HD1 PHE A 167      -0.365  -0.199  -7.140  1.00  0.00           H  
ATOM    695  HD2 PHE A 167       2.789  -2.578  -5.452  1.00  0.00           H  
ATOM    696  HE1 PHE A 167      -2.048  -1.628  -6.009  1.00  0.00           H  
ATOM    697  HE2 PHE A 167       1.106  -4.006  -4.321  1.00  0.00           H  
ATOM    698  HZ  PHE A 167      -1.312  -3.532  -4.599  1.00  0.00           H  
ATOM    699  N   GLY A 168       4.174   1.610  -5.065  1.00  0.00           N  
ATOM    700  CA  GLY A 168       5.547   2.131  -4.817  1.00  0.00           C  
ATOM    701  C   GLY A 168       6.312   1.146  -3.930  1.00  0.00           C  
ATOM    702  O   GLY A 168       5.747   0.514  -3.059  1.00  0.00           O  
ATOM    703  H   GLY A 168       3.615   1.322  -4.311  1.00  0.00           H  
ATOM    704  HA2 GLY A 168       6.064   2.245  -5.758  1.00  0.00           H  
ATOM    705  HA3 GLY A 168       5.486   3.089  -4.321  1.00  0.00           H  
ATOM    706  N   ILE A 169       7.591   1.007  -4.145  1.00  0.00           N  
ATOM    707  CA  ILE A 169       8.386   0.059  -3.312  1.00  0.00           C  
ATOM    708  C   ILE A 169       9.809   0.589  -3.109  1.00  0.00           C  
ATOM    709  O   ILE A 169      10.432   1.089  -4.025  1.00  0.00           O  
ATOM    710  CB  ILE A 169       8.410  -1.243  -4.112  1.00  0.00           C  
ATOM    711  CG1 ILE A 169       9.185  -2.305  -3.330  1.00  0.00           C  
ATOM    712  CG2 ILE A 169       9.092  -1.003  -5.459  1.00  0.00           C  
ATOM    713  CD1 ILE A 169       8.612  -3.689  -3.643  1.00  0.00           C  
ATOM    714  H   ILE A 169       8.030   1.524  -4.853  1.00  0.00           H  
ATOM    715  HA  ILE A 169       7.905  -0.102  -2.361  1.00  0.00           H  
ATOM    716  HB  ILE A 169       7.397  -1.582  -4.277  1.00  0.00           H  
ATOM    717 HG12 ILE A 169      10.226  -2.275  -3.614  1.00  0.00           H  
ATOM    718 HG13 ILE A 169       9.095  -2.110  -2.271  1.00  0.00           H  
ATOM    719 HG21 ILE A 169       9.249   0.056  -5.600  1.00  0.00           H  
ATOM    720 HG22 ILE A 169      10.043  -1.514  -5.478  1.00  0.00           H  
ATOM    721 HG23 ILE A 169       8.465  -1.382  -6.253  1.00  0.00           H  
ATOM    722 HD11 ILE A 169       7.543  -3.680  -3.488  1.00  0.00           H  
ATOM    723 HD12 ILE A 169       8.825  -3.942  -4.672  1.00  0.00           H  
ATOM    724 HD13 ILE A 169       9.064  -4.423  -2.992  1.00  0.00           H  
ATOM    725  N   THR A 170      10.325   0.482  -1.916  1.00  0.00           N  
ATOM    726  CA  THR A 170      11.709   0.978  -1.651  1.00  0.00           C  
ATOM    727  C   THR A 170      12.288   0.329  -0.405  1.00  0.00           C  
ATOM    728  O   THR A 170      11.581  -0.123   0.473  1.00  0.00           O  
ATOM    729  CB  THR A 170      11.582   2.486  -1.441  1.00  0.00           C  
ATOM    730  OG1 THR A 170      12.821   2.997  -0.968  1.00  0.00           O  
ATOM    731  CG2 THR A 170      10.487   2.783  -0.416  1.00  0.00           C  
ATOM    732  H   THR A 170       9.805   0.075  -1.192  1.00  0.00           H  
ATOM    733  HA  THR A 170      12.351   0.786  -2.493  1.00  0.00           H  
ATOM    734  HB  THR A 170      11.337   2.956  -2.375  1.00  0.00           H  
ATOM    735  HG1 THR A 170      13.465   2.917  -1.676  1.00  0.00           H  
ATOM    736 HG21 THR A 170      10.574   2.091   0.410  1.00  0.00           H  
ATOM    737 HG22 THR A 170      10.598   3.793  -0.052  1.00  0.00           H  
ATOM    738 HG23 THR A 170       9.519   2.670  -0.880  1.00  0.00           H  
ATOM    739  N   SER A 171      13.579   0.305  -0.328  1.00  0.00           N  
ATOM    740  CA  SER A 171      14.258  -0.283   0.855  1.00  0.00           C  
ATOM    741  C   SER A 171      15.165   0.770   1.501  1.00  0.00           C  
ATOM    742  O   SER A 171      15.872   0.494   2.449  1.00  0.00           O  
ATOM    743  CB  SER A 171      15.088  -1.442   0.304  1.00  0.00           C  
ATOM    744  OG  SER A 171      15.950  -0.962  -0.718  1.00  0.00           O  
ATOM    745  H   SER A 171      14.110   0.700  -1.052  1.00  0.00           H  
ATOM    746  HA  SER A 171      13.533  -0.649   1.565  1.00  0.00           H  
ATOM    747  HB2 SER A 171      15.678  -1.872   1.099  1.00  0.00           H  
ATOM    748  HB3 SER A 171      14.430  -2.194  -0.104  1.00  0.00           H  
ATOM    749  HG  SER A 171      16.400  -1.718  -1.104  1.00  0.00           H  
ATOM    750  N   ASN A 172      15.153   1.978   0.991  1.00  0.00           N  
ATOM    751  CA  ASN A 172      16.022   3.041   1.579  1.00  0.00           C  
ATOM    752  C   ASN A 172      15.704   3.234   3.065  1.00  0.00           C  
ATOM    753  O   ASN A 172      14.569   3.452   3.443  1.00  0.00           O  
ATOM    754  CB  ASN A 172      15.687   4.306   0.790  1.00  0.00           C  
ATOM    755  CG  ASN A 172      16.913   5.220   0.746  1.00  0.00           C  
ATOM    756  OD1 ASN A 172      18.013   4.770   0.489  1.00  0.00           O  
ATOM    757  ND2 ASN A 172      16.772   6.495   0.986  1.00  0.00           N  
ATOM    758  H   ASN A 172      14.577   2.187   0.220  1.00  0.00           H  
ATOM    759  HA  ASN A 172      17.063   2.791   1.447  1.00  0.00           H  
ATOM    760  HB2 ASN A 172      15.402   4.037  -0.216  1.00  0.00           H  
ATOM    761  HB3 ASN A 172      14.870   4.824   1.270  1.00  0.00           H  
ATOM    762 HD21 ASN A 172      15.885   6.858   1.192  1.00  0.00           H  
ATOM    763 HD22 ASN A 172      17.551   7.088   0.959  1.00  0.00           H  
ATOM    764  N   SER A 173      16.698   3.164   3.910  1.00  0.00           N  
ATOM    765  CA  SER A 173      16.455   3.349   5.372  1.00  0.00           C  
ATOM    766  C   SER A 173      15.701   4.655   5.619  1.00  0.00           C  
ATOM    767  O   SER A 173      14.866   4.743   6.497  1.00  0.00           O  
ATOM    768  CB  SER A 173      17.846   3.405   6.002  1.00  0.00           C  
ATOM    769  OG  SER A 173      17.898   2.520   7.112  1.00  0.00           O  
ATOM    770  H   SER A 173      17.606   2.991   3.583  1.00  0.00           H  
ATOM    771  HA  SER A 173      15.901   2.515   5.773  1.00  0.00           H  
ATOM    772  HB2 SER A 173      18.586   3.111   5.273  1.00  0.00           H  
ATOM    773  HB3 SER A 173      18.050   4.411   6.335  1.00  0.00           H  
ATOM    774  HG  SER A 173      18.675   1.965   7.013  1.00  0.00           H  
ATOM    775  N   ASP A 174      15.984   5.673   4.852  1.00  0.00           N  
ATOM    776  CA  ASP A 174      15.274   6.970   5.049  1.00  0.00           C  
ATOM    777  C   ASP A 174      13.762   6.742   5.026  1.00  0.00           C  
ATOM    778  O   ASP A 174      13.008   7.435   5.681  1.00  0.00           O  
ATOM    779  CB  ASP A 174      15.707   7.848   3.874  1.00  0.00           C  
ATOM    780  CG  ASP A 174      15.367   9.313   4.169  1.00  0.00           C  
ATOM    781  OD1 ASP A 174      15.004   9.605   5.298  1.00  0.00           O  
ATOM    782  OD2 ASP A 174      15.478  10.119   3.260  1.00  0.00           O  
ATOM    783  H   ASP A 174      16.659   5.585   4.147  1.00  0.00           H  
ATOM    784  HA  ASP A 174      15.572   7.423   5.981  1.00  0.00           H  
ATOM    785  HB2 ASP A 174      16.772   7.749   3.726  1.00  0.00           H  
ATOM    786  HB3 ASP A 174      15.189   7.533   2.980  1.00  0.00           H  
ATOM    787  N   VAL A 175      13.315   5.766   4.286  1.00  0.00           N  
ATOM    788  CA  VAL A 175      11.855   5.482   4.233  1.00  0.00           C  
ATOM    789  C   VAL A 175      11.450   4.653   5.454  1.00  0.00           C  
ATOM    790  O   VAL A 175      10.323   4.701   5.905  1.00  0.00           O  
ATOM    791  CB  VAL A 175      11.648   4.687   2.944  1.00  0.00           C  
ATOM    792  CG1 VAL A 175      10.164   4.352   2.786  1.00  0.00           C  
ATOM    793  CG2 VAL A 175      12.110   5.525   1.748  1.00  0.00           C  
ATOM    794  H   VAL A 175      13.940   5.213   3.774  1.00  0.00           H  
ATOM    795  HA  VAL A 175      11.292   6.401   4.196  1.00  0.00           H  
ATOM    796  HB  VAL A 175      12.222   3.773   2.987  1.00  0.00           H  
ATOM    797 HG11 VAL A 175       9.570   5.220   3.033  1.00  0.00           H  
ATOM    798 HG12 VAL A 175       9.967   4.059   1.766  1.00  0.00           H  
ATOM    799 HG13 VAL A 175       9.907   3.540   3.449  1.00  0.00           H  
ATOM    800 HG21 VAL A 175      12.969   6.113   2.032  1.00  0.00           H  
ATOM    801 HG22 VAL A 175      12.375   4.870   0.931  1.00  0.00           H  
ATOM    802 HG23 VAL A 175      11.310   6.181   1.439  1.00  0.00           H  
ATOM    803  N   PHE A 176      12.368   3.898   5.997  1.00  0.00           N  
ATOM    804  CA  PHE A 176      12.044   3.073   7.197  1.00  0.00           C  
ATOM    805  C   PHE A 176      12.026   3.967   8.436  1.00  0.00           C  
ATOM    806  O   PHE A 176      11.067   3.995   9.183  1.00  0.00           O  
ATOM    807  CB  PHE A 176      13.173   2.045   7.298  1.00  0.00           C  
ATOM    808  CG  PHE A 176      12.959   0.956   6.276  1.00  0.00           C  
ATOM    809  CD1 PHE A 176      12.963   1.268   4.913  1.00  0.00           C  
ATOM    810  CD2 PHE A 176      12.757  -0.366   6.690  1.00  0.00           C  
ATOM    811  CE1 PHE A 176      12.766   0.265   3.965  1.00  0.00           C  
ATOM    812  CE2 PHE A 176      12.560  -1.375   5.739  1.00  0.00           C  
ATOM    813  CZ  PHE A 176      12.564  -1.057   4.376  1.00  0.00           C  
ATOM    814  H   PHE A 176      13.274   3.882   5.619  1.00  0.00           H  
ATOM    815  HA  PHE A 176      11.096   2.576   7.072  1.00  0.00           H  
ATOM    816  HB2 PHE A 176      14.120   2.531   7.113  1.00  0.00           H  
ATOM    817  HB3 PHE A 176      13.178   1.613   8.288  1.00  0.00           H  
ATOM    818  HD1 PHE A 176      13.119   2.283   4.590  1.00  0.00           H  
ATOM    819  HD2 PHE A 176      12.754  -0.610   7.743  1.00  0.00           H  
ATOM    820  HE1 PHE A 176      12.769   0.513   2.916  1.00  0.00           H  
ATOM    821  HE2 PHE A 176      12.405  -2.397   6.054  1.00  0.00           H  
ATOM    822  HZ  PHE A 176      12.411  -1.832   3.642  1.00  0.00           H  
ATOM    823  N   SER A 177      13.079   4.707   8.652  1.00  0.00           N  
ATOM    824  CA  SER A 177      13.124   5.613   9.835  1.00  0.00           C  
ATOM    825  C   SER A 177      11.962   6.612   9.775  1.00  0.00           C  
ATOM    826  O   SER A 177      11.595   7.212  10.765  1.00  0.00           O  
ATOM    827  CB  SER A 177      14.463   6.342   9.724  1.00  0.00           C  
ATOM    828  OG  SER A 177      15.455   5.623  10.442  1.00  0.00           O  
ATOM    829  H   SER A 177      13.837   4.672   8.030  1.00  0.00           H  
ATOM    830  HA  SER A 177      13.087   5.043  10.750  1.00  0.00           H  
ATOM    831  HB2 SER A 177      14.750   6.412   8.685  1.00  0.00           H  
ATOM    832  HB3 SER A 177      14.367   7.334  10.139  1.00  0.00           H  
ATOM    833  HG  SER A 177      15.950   6.251  10.972  1.00  0.00           H  
ATOM    834  N   LYS A 178      11.379   6.791   8.618  1.00  0.00           N  
ATOM    835  CA  LYS A 178      10.241   7.745   8.492  1.00  0.00           C  
ATOM    836  C   LYS A 178       9.007   7.163   9.180  1.00  0.00           C  
ATOM    837  O   LYS A 178       8.409   7.782  10.038  1.00  0.00           O  
ATOM    838  CB  LYS A 178      10.007   7.873   6.986  1.00  0.00           C  
ATOM    839  CG  LYS A 178       9.566   9.299   6.652  1.00  0.00           C  
ATOM    840  CD  LYS A 178       8.917   9.315   5.267  1.00  0.00           C  
ATOM    841  CE  LYS A 178       7.805  10.366   5.235  1.00  0.00           C  
ATOM    842  NZ  LYS A 178       8.495  11.643   4.897  1.00  0.00           N  
ATOM    843  H   LYS A 178      11.685   6.296   7.833  1.00  0.00           H  
ATOM    844  HA  LYS A 178      10.498   8.703   8.913  1.00  0.00           H  
ATOM    845  HB2 LYS A 178      10.922   7.647   6.460  1.00  0.00           H  
ATOM    846  HB3 LYS A 178       9.237   7.179   6.683  1.00  0.00           H  
ATOM    847  HG2 LYS A 178       8.855   9.639   7.388  1.00  0.00           H  
ATOM    848  HG3 LYS A 178      10.428   9.951   6.653  1.00  0.00           H  
ATOM    849  HD2 LYS A 178       9.661   9.556   4.523  1.00  0.00           H  
ATOM    850  HD3 LYS A 178       8.498   8.343   5.054  1.00  0.00           H  
ATOM    851  HE2 LYS A 178       7.077  10.120   4.475  1.00  0.00           H  
ATOM    852  HE3 LYS A 178       7.330  10.440   6.201  1.00  0.00           H  
ATOM    853  HZ1 LYS A 178       9.328  11.760   5.510  1.00  0.00           H  
ATOM    854  HZ2 LYS A 178       8.796  11.622   3.902  1.00  0.00           H  
ATOM    855  HZ3 LYS A 178       7.842  12.439   5.042  1.00  0.00           H  
ATOM    856  N   TYR A 179       8.629   5.969   8.815  1.00  0.00           N  
ATOM    857  CA  TYR A 179       7.448   5.334   9.447  1.00  0.00           C  
ATOM    858  C   TYR A 179       7.878   4.505  10.668  1.00  0.00           C  
ATOM    859  O   TYR A 179       7.075   3.837  11.288  1.00  0.00           O  
ATOM    860  CB  TYR A 179       6.877   4.434   8.355  1.00  0.00           C  
ATOM    861  CG  TYR A 179       6.278   5.286   7.260  1.00  0.00           C  
ATOM    862  CD1 TYR A 179       4.939   5.687   7.342  1.00  0.00           C  
ATOM    863  CD2 TYR A 179       7.059   5.675   6.164  1.00  0.00           C  
ATOM    864  CE1 TYR A 179       4.381   6.477   6.329  1.00  0.00           C  
ATOM    865  CE2 TYR A 179       6.500   6.465   5.150  1.00  0.00           C  
ATOM    866  CZ  TYR A 179       5.176   6.865   5.226  1.00  0.00           C  
ATOM    867  OH  TYR A 179       4.609   7.644   4.237  1.00  0.00           O  
ATOM    868  H   TYR A 179       9.130   5.483   8.129  1.00  0.00           H  
ATOM    869  HA  TYR A 179       6.722   6.078   9.731  1.00  0.00           H  
ATOM    870  HB2 TYR A 179       7.668   3.825   7.943  1.00  0.00           H  
ATOM    871  HB3 TYR A 179       6.120   3.800   8.774  1.00  0.00           H  
ATOM    872  HD1 TYR A 179       4.337   5.387   8.186  1.00  0.00           H  
ATOM    873  HD2 TYR A 179       8.092   5.365   6.100  1.00  0.00           H  
ATOM    874  HE1 TYR A 179       3.348   6.786   6.392  1.00  0.00           H  
ATOM    875  HE2 TYR A 179       7.101   6.766   4.306  1.00  0.00           H  
ATOM    876  HH  TYR A 179       4.454   7.083   3.474  1.00  0.00           H  
ATOM    877  N   GLN A 180       9.140   4.549  11.020  1.00  0.00           N  
ATOM    878  CA  GLN A 180       9.617   3.773  12.198  1.00  0.00           C  
ATOM    879  C   GLN A 180       9.172   2.312  12.100  1.00  0.00           C  
ATOM    880  O   GLN A 180       8.404   1.831  12.909  1.00  0.00           O  
ATOM    881  CB  GLN A 180       8.968   4.460  13.397  1.00  0.00           C  
ATOM    882  CG  GLN A 180       9.444   3.793  14.689  1.00  0.00           C  
ATOM    883  CD  GLN A 180       8.239   3.238  15.452  1.00  0.00           C  
ATOM    884  OE1 GLN A 180       8.171   2.057  15.727  1.00  0.00           O  
ATOM    885  NE2 GLN A 180       7.279   4.047  15.808  1.00  0.00           N  
ATOM    886  H   GLN A 180       9.772   5.095  10.516  1.00  0.00           H  
ATOM    887  HA  GLN A 180      10.690   3.835  12.278  1.00  0.00           H  
ATOM    888  HB2 GLN A 180       9.247   5.503  13.405  1.00  0.00           H  
ATOM    889  HB3 GLN A 180       7.894   4.375  13.320  1.00  0.00           H  
ATOM    890  HG2 GLN A 180      10.121   2.986  14.449  1.00  0.00           H  
ATOM    891  HG3 GLN A 180       9.954   4.520  15.303  1.00  0.00           H  
ATOM    892 HE21 GLN A 180       7.334   5.000  15.587  1.00  0.00           H  
ATOM    893 HE22 GLN A 180       6.503   3.701  16.297  1.00  0.00           H  
ATOM    894  N   LEU A 181       9.655   1.600  11.118  1.00  0.00           N  
ATOM    895  CA  LEU A 181       9.263   0.167  10.974  1.00  0.00           C  
ATOM    896  C   LEU A 181      10.391  -0.742  11.473  1.00  0.00           C  
ATOM    897  O   LEU A 181      11.507  -0.682  10.996  1.00  0.00           O  
ATOM    898  CB  LEU A 181       9.037  -0.038   9.476  1.00  0.00           C  
ATOM    899  CG  LEU A 181       7.991   0.962   8.976  1.00  0.00           C  
ATOM    900  CD1 LEU A 181       7.984   0.967   7.446  1.00  0.00           C  
ATOM    901  CD2 LEU A 181       6.609   0.555   9.490  1.00  0.00           C  
ATOM    902  H   LEU A 181      10.276   2.005  10.477  1.00  0.00           H  
ATOM    903  HA  LEU A 181       8.352  -0.031  11.515  1.00  0.00           H  
ATOM    904  HB2 LEU A 181       9.965   0.117   8.948  1.00  0.00           H  
ATOM    905  HB3 LEU A 181       8.685  -1.043   9.300  1.00  0.00           H  
ATOM    906  HG  LEU A 181       8.235   1.949   9.339  1.00  0.00           H  
ATOM    907 HD11 LEU A 181       8.073  -0.046   7.082  1.00  0.00           H  
ATOM    908 HD12 LEU A 181       7.058   1.396   7.093  1.00  0.00           H  
ATOM    909 HD13 LEU A 181       8.814   1.554   7.085  1.00  0.00           H  
ATOM    910 HD21 LEU A 181       6.600  -0.505   9.699  1.00  0.00           H  
ATOM    911 HD22 LEU A 181       6.386   1.102  10.394  1.00  0.00           H  
ATOM    912 HD23 LEU A 181       5.865   0.780   8.740  1.00  0.00           H  
ATOM    913  N   ASP A 182      10.107  -1.583  12.429  1.00  0.00           N  
ATOM    914  CA  ASP A 182      11.161  -2.495  12.959  1.00  0.00           C  
ATOM    915  C   ASP A 182      11.649  -3.445  11.859  1.00  0.00           C  
ATOM    916  O   ASP A 182      12.710  -4.028  11.956  1.00  0.00           O  
ATOM    917  CB  ASP A 182      10.477  -3.282  14.078  1.00  0.00           C  
ATOM    918  CG  ASP A 182      11.537  -3.895  14.995  1.00  0.00           C  
ATOM    919  OD1 ASP A 182      12.528  -3.231  15.249  1.00  0.00           O  
ATOM    920  OD2 ASP A 182      11.339  -5.019  15.427  1.00  0.00           O  
ATOM    921  H   ASP A 182       9.200  -1.615  12.801  1.00  0.00           H  
ATOM    922  HA  ASP A 182      11.985  -1.928  13.360  1.00  0.00           H  
ATOM    923  HB2 ASP A 182       9.847  -2.618  14.650  1.00  0.00           H  
ATOM    924  HB3 ASP A 182       9.874  -4.069  13.648  1.00  0.00           H  
ATOM    925  N   LYS A 183      10.882  -3.605  10.815  1.00  0.00           N  
ATOM    926  CA  LYS A 183      11.302  -4.517   9.713  1.00  0.00           C  
ATOM    927  C   LYS A 183      10.472  -4.237   8.457  1.00  0.00           C  
ATOM    928  O   LYS A 183      10.059  -3.121   8.212  1.00  0.00           O  
ATOM    929  CB  LYS A 183      11.028  -5.927  10.241  1.00  0.00           C  
ATOM    930  CG  LYS A 183       9.529  -6.096  10.497  1.00  0.00           C  
ATOM    931  CD  LYS A 183       9.266  -7.471  11.116  1.00  0.00           C  
ATOM    932  CE  LYS A 183       8.073  -7.380  12.070  1.00  0.00           C  
ATOM    933  NZ  LYS A 183       7.638  -8.791  12.274  1.00  0.00           N  
ATOM    934  H   LYS A 183      10.029  -3.127  10.754  1.00  0.00           H  
ATOM    935  HA  LYS A 183      12.355  -4.398   9.505  1.00  0.00           H  
ATOM    936  HB2 LYS A 183      11.357  -6.657   9.518  1.00  0.00           H  
ATOM    937  HB3 LYS A 183      11.565  -6.073  11.159  1.00  0.00           H  
ATOM    938  HG2 LYS A 183       9.190  -5.327  11.174  1.00  0.00           H  
ATOM    939  HG3 LYS A 183       8.993  -6.014   9.563  1.00  0.00           H  
ATOM    940  HD2 LYS A 183       9.049  -8.183  10.334  1.00  0.00           H  
ATOM    941  HD3 LYS A 183      10.140  -7.792  11.663  1.00  0.00           H  
ATOM    942  HE2 LYS A 183       8.374  -6.940  13.009  1.00  0.00           H  
ATOM    943  HE3 LYS A 183       7.276  -6.804  11.622  1.00  0.00           H  
ATOM    944  HZ1 LYS A 183       7.381  -9.211  11.356  1.00  0.00           H  
ATOM    945  HZ2 LYS A 183       8.416  -9.336  12.698  1.00  0.00           H  
ATOM    946  HZ3 LYS A 183       6.816  -8.813  12.909  1.00  0.00           H  
ATOM    947  N   ASP A 184      10.220  -5.240   7.663  1.00  0.00           N  
ATOM    948  CA  ASP A 184       9.410  -5.026   6.429  1.00  0.00           C  
ATOM    949  C   ASP A 184       7.951  -4.758   6.804  1.00  0.00           C  
ATOM    950  O   ASP A 184       7.467  -5.222   7.818  1.00  0.00           O  
ATOM    951  CB  ASP A 184       9.533  -6.330   5.642  1.00  0.00           C  
ATOM    952  CG  ASP A 184       8.136  -6.887   5.356  1.00  0.00           C  
ATOM    953  OD1 ASP A 184       7.578  -7.516   6.240  1.00  0.00           O  
ATOM    954  OD2 ASP A 184       7.648  -6.674   4.258  1.00  0.00           O  
ATOM    955  H   ASP A 184      10.558  -6.133   7.880  1.00  0.00           H  
ATOM    956  HA  ASP A 184       9.810  -4.206   5.853  1.00  0.00           H  
ATOM    957  HB2 ASP A 184       9.028  -6.226   4.692  1.00  0.00           H  
ATOM    958  HB3 ASP A 184       9.080  -7.134   6.204  1.00  0.00           H  
ATOM    959  N   GLY A 185       7.245  -4.012   5.999  1.00  0.00           N  
ATOM    960  CA  GLY A 185       5.820  -3.720   6.320  1.00  0.00           C  
ATOM    961  C   GLY A 185       5.154  -3.045   5.122  1.00  0.00           C  
ATOM    962  O   GLY A 185       5.807  -2.436   4.297  1.00  0.00           O  
ATOM    963  H   GLY A 185       7.650  -3.644   5.186  1.00  0.00           H  
ATOM    964  HA2 GLY A 185       5.306  -4.644   6.545  1.00  0.00           H  
ATOM    965  HA3 GLY A 185       5.772  -3.064   7.177  1.00  0.00           H  
ATOM    966  N   VAL A 186       3.857  -3.145   5.017  1.00  0.00           N  
ATOM    967  CA  VAL A 186       3.152  -2.507   3.871  1.00  0.00           C  
ATOM    968  C   VAL A 186       2.009  -1.623   4.375  1.00  0.00           C  
ATOM    969  O   VAL A 186       1.314  -1.961   5.313  1.00  0.00           O  
ATOM    970  CB  VAL A 186       2.604  -3.668   3.043  1.00  0.00           C  
ATOM    971  CG1 VAL A 186       1.820  -3.114   1.852  1.00  0.00           C  
ATOM    972  CG2 VAL A 186       3.764  -4.528   2.537  1.00  0.00           C  
ATOM    973  H   VAL A 186       3.348  -3.641   5.693  1.00  0.00           H  
ATOM    974  HA  VAL A 186       3.844  -1.928   3.279  1.00  0.00           H  
ATOM    975  HB  VAL A 186       1.950  -4.271   3.656  1.00  0.00           H  
ATOM    976 HG11 VAL A 186       1.053  -2.442   2.209  1.00  0.00           H  
ATOM    977 HG12 VAL A 186       2.492  -2.579   1.196  1.00  0.00           H  
ATOM    978 HG13 VAL A 186       1.362  -3.929   1.311  1.00  0.00           H  
ATOM    979 HG21 VAL A 186       4.464  -3.906   1.997  1.00  0.00           H  
ATOM    980 HG22 VAL A 186       4.264  -4.988   3.376  1.00  0.00           H  
ATOM    981 HG23 VAL A 186       3.383  -5.296   1.879  1.00  0.00           H  
ATOM    982  N   VAL A 187       1.810  -0.492   3.756  1.00  0.00           N  
ATOM    983  CA  VAL A 187       0.715   0.420   4.189  1.00  0.00           C  
ATOM    984  C   VAL A 187       0.084   1.085   2.963  1.00  0.00           C  
ATOM    985  O   VAL A 187       0.743   1.318   1.969  1.00  0.00           O  
ATOM    986  CB  VAL A 187       1.402   1.460   5.077  1.00  0.00           C  
ATOM    987  CG1 VAL A 187       0.402   2.553   5.461  1.00  0.00           C  
ATOM    988  CG2 VAL A 187       1.924   0.782   6.346  1.00  0.00           C  
ATOM    989  H   VAL A 187       2.384  -0.243   3.001  1.00  0.00           H  
ATOM    990  HA  VAL A 187      -0.028  -0.120   4.754  1.00  0.00           H  
ATOM    991  HB  VAL A 187       2.228   1.902   4.541  1.00  0.00           H  
ATOM    992 HG11 VAL A 187      -0.566   2.316   5.046  1.00  0.00           H  
ATOM    993 HG12 VAL A 187       0.329   2.611   6.537  1.00  0.00           H  
ATOM    994 HG13 VAL A 187       0.740   3.502   5.071  1.00  0.00           H  
ATOM    995 HG21 VAL A 187       1.267  -0.032   6.616  1.00  0.00           H  
ATOM    996 HG22 VAL A 187       2.918   0.398   6.166  1.00  0.00           H  
ATOM    997 HG23 VAL A 187       1.957   1.500   7.151  1.00  0.00           H  
ATOM    998  N   LEU A 188      -1.184   1.399   3.018  1.00  0.00           N  
ATOM    999  CA  LEU A 188      -1.828   2.051   1.844  1.00  0.00           C  
ATOM   1000  C   LEU A 188      -1.959   3.554   2.097  1.00  0.00           C  
ATOM   1001  O   LEU A 188      -2.148   3.992   3.213  1.00  0.00           O  
ATOM   1002  CB  LEU A 188      -3.201   1.388   1.718  1.00  0.00           C  
ATOM   1003  CG  LEU A 188      -3.909   1.915   0.470  1.00  0.00           C  
ATOM   1004  CD1 LEU A 188      -4.499   0.743  -0.318  1.00  0.00           C  
ATOM   1005  CD2 LEU A 188      -5.034   2.866   0.884  1.00  0.00           C  
ATOM   1006  H   LEU A 188      -1.709   1.211   3.828  1.00  0.00           H  
ATOM   1007  HA  LEU A 188      -1.248   1.872   0.953  1.00  0.00           H  
ATOM   1008  HB2 LEU A 188      -3.076   0.318   1.637  1.00  0.00           H  
ATOM   1009  HB3 LEU A 188      -3.793   1.611   2.589  1.00  0.00           H  
ATOM   1010  HG  LEU A 188      -3.201   2.445  -0.151  1.00  0.00           H  
ATOM   1011 HD11 LEU A 188      -4.108  -0.185   0.071  1.00  0.00           H  
ATOM   1012 HD12 LEU A 188      -5.574   0.749  -0.222  1.00  0.00           H  
ATOM   1013 HD13 LEU A 188      -4.230   0.837  -1.360  1.00  0.00           H  
ATOM   1014 HD21 LEU A 188      -5.139   2.855   1.959  1.00  0.00           H  
ATOM   1015 HD22 LEU A 188      -4.799   3.868   0.556  1.00  0.00           H  
ATOM   1016 HD23 LEU A 188      -5.961   2.547   0.429  1.00  0.00           H  
ATOM   1017  N   PHE A 189      -1.832   4.349   1.075  1.00  0.00           N  
ATOM   1018  CA  PHE A 189      -1.922   5.817   1.262  1.00  0.00           C  
ATOM   1019  C   PHE A 189      -3.045   6.403   0.400  1.00  0.00           C  
ATOM   1020  O   PHE A 189      -2.937   6.480  -0.807  1.00  0.00           O  
ATOM   1021  CB  PHE A 189      -0.562   6.317   0.796  1.00  0.00           C  
ATOM   1022  CG  PHE A 189       0.465   6.040   1.868  1.00  0.00           C  
ATOM   1023  CD1 PHE A 189       0.682   6.979   2.885  1.00  0.00           C  
ATOM   1024  CD2 PHE A 189       1.203   4.850   1.845  1.00  0.00           C  
ATOM   1025  CE1 PHE A 189       1.635   6.727   3.878  1.00  0.00           C  
ATOM   1026  CE2 PHE A 189       2.156   4.599   2.840  1.00  0.00           C  
ATOM   1027  CZ  PHE A 189       2.366   5.515   3.856  1.00  0.00           C  
ATOM   1028  H   PHE A 189      -1.655   3.987   0.185  1.00  0.00           H  
ATOM   1029  HA  PHE A 189      -2.070   6.060   2.302  1.00  0.00           H  
ATOM   1030  HB2 PHE A 189      -0.281   5.801  -0.110  1.00  0.00           H  
ATOM   1031  HB3 PHE A 189      -0.615   7.371   0.606  1.00  0.00           H  
ATOM   1032  HD1 PHE A 189       0.114   7.896   2.902  1.00  0.00           H  
ATOM   1033  HD2 PHE A 189       1.035   4.127   1.061  1.00  0.00           H  
ATOM   1034  HE1 PHE A 189       1.802   7.452   4.663  1.00  0.00           H  
ATOM   1035  HE2 PHE A 189       2.725   3.681   2.822  1.00  0.00           H  
ATOM   1036  HZ  PHE A 189       3.098   5.312   4.622  1.00  0.00           H  
ATOM   1037  N   LYS A 190      -4.121   6.818   1.013  1.00  0.00           N  
ATOM   1038  CA  LYS A 190      -5.247   7.403   0.227  1.00  0.00           C  
ATOM   1039  C   LYS A 190      -5.580   8.805   0.741  1.00  0.00           C  
ATOM   1040  O   LYS A 190      -5.034   9.262   1.726  1.00  0.00           O  
ATOM   1041  CB  LYS A 190      -6.430   6.462   0.459  1.00  0.00           C  
ATOM   1042  CG  LYS A 190      -6.736   6.385   1.957  1.00  0.00           C  
ATOM   1043  CD  LYS A 190      -6.281   5.030   2.503  1.00  0.00           C  
ATOM   1044  CE  LYS A 190      -6.618   4.943   3.993  1.00  0.00           C  
ATOM   1045  NZ  LYS A 190      -7.410   3.688   4.132  1.00  0.00           N  
ATOM   1046  H   LYS A 190      -4.188   6.749   1.988  1.00  0.00           H  
ATOM   1047  HA  LYS A 190      -5.001   7.433  -0.822  1.00  0.00           H  
ATOM   1048  HB2 LYS A 190      -7.295   6.838  -0.065  1.00  0.00           H  
ATOM   1049  HB3 LYS A 190      -6.186   5.478   0.091  1.00  0.00           H  
ATOM   1050  HG2 LYS A 190      -6.210   7.175   2.471  1.00  0.00           H  
ATOM   1051  HG3 LYS A 190      -7.799   6.498   2.114  1.00  0.00           H  
ATOM   1052  HD2 LYS A 190      -6.789   4.240   1.971  1.00  0.00           H  
ATOM   1053  HD3 LYS A 190      -5.215   4.928   2.368  1.00  0.00           H  
ATOM   1054  HE2 LYS A 190      -5.713   4.883   4.579  1.00  0.00           H  
ATOM   1055  HE3 LYS A 190      -7.208   5.795   4.296  1.00  0.00           H  
ATOM   1056  HZ1 LYS A 190      -6.871   2.892   3.738  1.00  0.00           H  
ATOM   1057  HZ2 LYS A 190      -7.602   3.509   5.138  1.00  0.00           H  
ATOM   1058  HZ3 LYS A 190      -8.309   3.788   3.618  1.00  0.00           H  
ATOM   1059  N   LYS A 191      -6.475   9.489   0.083  1.00  0.00           N  
ATOM   1060  CA  LYS A 191      -6.846  10.857   0.534  1.00  0.00           C  
ATOM   1061  C   LYS A 191      -8.078  10.794   1.436  1.00  0.00           C  
ATOM   1062  O   LYS A 191      -8.288  11.641   2.282  1.00  0.00           O  
ATOM   1063  CB  LYS A 191      -7.157  11.621  -0.753  1.00  0.00           C  
ATOM   1064  CG  LYS A 191      -5.875  12.262  -1.288  1.00  0.00           C  
ATOM   1065  CD  LYS A 191      -5.331  13.252  -0.258  1.00  0.00           C  
ATOM   1066  CE  LYS A 191      -5.368  14.665  -0.840  1.00  0.00           C  
ATOM   1067  NZ  LYS A 191      -4.358  15.427  -0.052  1.00  0.00           N  
ATOM   1068  H   LYS A 191      -6.905   9.104  -0.706  1.00  0.00           H  
ATOM   1069  HA  LYS A 191      -6.024  11.318   1.051  1.00  0.00           H  
ATOM   1070  HB2 LYS A 191      -7.553  10.939  -1.490  1.00  0.00           H  
ATOM   1071  HB3 LYS A 191      -7.885  12.389  -0.547  1.00  0.00           H  
ATOM   1072  HG2 LYS A 191      -5.139  11.494  -1.473  1.00  0.00           H  
ATOM   1073  HG3 LYS A 191      -6.090  12.783  -2.209  1.00  0.00           H  
ATOM   1074  HD2 LYS A 191      -5.939  13.212   0.633  1.00  0.00           H  
ATOM   1075  HD3 LYS A 191      -4.313  12.990  -0.010  1.00  0.00           H  
ATOM   1076  HE2 LYS A 191      -5.094  14.650  -1.884  1.00  0.00           H  
ATOM   1077  HE3 LYS A 191      -6.349  15.098  -0.713  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 191      -3.514  14.839   0.091  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 191      -4.094  16.290  -0.569  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 191      -4.764  15.685   0.871  1.00  0.00           H  
ATOM   1081  N   PHE A 192      -8.888   9.790   1.265  1.00  0.00           N  
ATOM   1082  CA  PHE A 192     -10.111   9.666   2.126  1.00  0.00           C  
ATOM   1083  C   PHE A 192      -9.818   8.830   3.367  1.00  0.00           C  
ATOM   1084  O   PHE A 192      -8.688   8.492   3.656  1.00  0.00           O  
ATOM   1085  CB  PHE A 192     -11.219   8.991   1.289  1.00  0.00           C  
ATOM   1086  CG  PHE A 192     -10.667   7.883   0.417  1.00  0.00           C  
ATOM   1087  CD1 PHE A 192      -9.983   6.810   1.001  1.00  0.00           C  
ATOM   1088  CD2 PHE A 192     -10.839   7.931  -0.972  1.00  0.00           C  
ATOM   1089  CE1 PHE A 192      -9.472   5.785   0.197  1.00  0.00           C  
ATOM   1090  CE2 PHE A 192     -10.327   6.905  -1.776  1.00  0.00           C  
ATOM   1091  CZ  PHE A 192      -9.648   5.836  -1.200  1.00  0.00           C  
ATOM   1092  H   PHE A 192      -8.684   9.119   0.584  1.00  0.00           H  
ATOM   1093  HA  PHE A 192     -10.442  10.649   2.424  1.00  0.00           H  
ATOM   1094  HB2 PHE A 192     -11.957   8.572   1.954  1.00  0.00           H  
ATOM   1095  HB3 PHE A 192     -11.691   9.731   0.673  1.00  0.00           H  
ATOM   1096  HD1 PHE A 192      -9.850   6.775   2.072  1.00  0.00           H  
ATOM   1097  HD2 PHE A 192     -11.367   8.758  -1.422  1.00  0.00           H  
ATOM   1098  HE1 PHE A 192      -8.943   4.957   0.648  1.00  0.00           H  
ATOM   1099  HE2 PHE A 192     -10.459   6.941  -2.847  1.00  0.00           H  
ATOM   1100  HZ  PHE A 192      -9.256   5.047  -1.823  1.00  0.00           H  
ATOM   1101  N   ASP A 193     -10.842   8.498   4.098  1.00  0.00           N  
ATOM   1102  CA  ASP A 193     -10.656   7.679   5.335  1.00  0.00           C  
ATOM   1103  C   ASP A 193      -9.558   8.275   6.214  1.00  0.00           C  
ATOM   1104  O   ASP A 193      -9.208   9.433   6.100  1.00  0.00           O  
ATOM   1105  CB  ASP A 193     -10.243   6.288   4.847  1.00  0.00           C  
ATOM   1106  CG  ASP A 193     -11.243   5.784   3.802  1.00  0.00           C  
ATOM   1107  OD1 ASP A 193     -12.380   6.226   3.839  1.00  0.00           O  
ATOM   1108  OD2 ASP A 193     -10.854   4.968   2.984  1.00  0.00           O  
ATOM   1109  H   ASP A 193     -11.741   8.789   3.831  1.00  0.00           H  
ATOM   1110  HA  ASP A 193     -11.577   7.611   5.887  1.00  0.00           H  
ATOM   1111  HB2 ASP A 193      -9.257   6.339   4.411  1.00  0.00           H  
ATOM   1112  HB3 ASP A 193     -10.227   5.606   5.685  1.00  0.00           H  
ATOM   1113  N   GLU A 194      -9.016   7.482   7.090  1.00  0.00           N  
ATOM   1114  CA  GLU A 194      -7.937   7.982   7.989  1.00  0.00           C  
ATOM   1115  C   GLU A 194      -6.783   8.557   7.163  1.00  0.00           C  
ATOM   1116  O   GLU A 194      -6.281   9.628   7.442  1.00  0.00           O  
ATOM   1117  CB  GLU A 194      -7.474   6.753   8.773  1.00  0.00           C  
ATOM   1118  CG  GLU A 194      -6.390   7.164   9.771  1.00  0.00           C  
ATOM   1119  CD  GLU A 194      -6.494   8.665  10.051  1.00  0.00           C  
ATOM   1120  OE1 GLU A 194      -6.579   9.421   9.097  1.00  0.00           O  
ATOM   1121  OE2 GLU A 194      -6.488   9.033  11.214  1.00  0.00           O  
ATOM   1122  H   GLU A 194      -9.323   6.554   7.155  1.00  0.00           H  
ATOM   1123  HA  GLU A 194      -8.324   8.726   8.668  1.00  0.00           H  
ATOM   1124  HB2 GLU A 194      -8.312   6.328   9.305  1.00  0.00           H  
ATOM   1125  HB3 GLU A 194      -7.073   6.020   8.088  1.00  0.00           H  
ATOM   1126  HG2 GLU A 194      -6.524   6.617  10.693  1.00  0.00           H  
ATOM   1127  HG3 GLU A 194      -5.417   6.941   9.359  1.00  0.00           H  
ATOM   1128  N   GLY A 195      -6.360   7.854   6.148  1.00  0.00           N  
ATOM   1129  CA  GLY A 195      -5.242   8.364   5.307  1.00  0.00           C  
ATOM   1130  C   GLY A 195      -4.138   7.306   5.224  1.00  0.00           C  
ATOM   1131  O   GLY A 195      -3.457   7.183   4.225  1.00  0.00           O  
ATOM   1132  H   GLY A 195      -6.779   6.994   5.939  1.00  0.00           H  
ATOM   1133  HA2 GLY A 195      -5.607   8.580   4.314  1.00  0.00           H  
ATOM   1134  HA3 GLY A 195      -4.842   9.266   5.748  1.00  0.00           H  
ATOM   1135  N   ARG A 196      -3.955   6.540   6.266  1.00  0.00           N  
ATOM   1136  CA  ARG A 196      -2.893   5.494   6.240  1.00  0.00           C  
ATOM   1137  C   ARG A 196      -3.418   4.184   6.836  1.00  0.00           C  
ATOM   1138  O   ARG A 196      -4.513   4.124   7.360  1.00  0.00           O  
ATOM   1139  CB  ARG A 196      -1.761   6.058   7.101  1.00  0.00           C  
ATOM   1140  CG  ARG A 196      -1.001   7.124   6.308  1.00  0.00           C  
ATOM   1141  CD  ARG A 196      -1.064   8.459   7.053  1.00  0.00           C  
ATOM   1142  NE  ARG A 196       0.039   9.273   6.468  1.00  0.00           N  
ATOM   1143  CZ  ARG A 196       0.030  10.571   6.596  1.00  0.00           C  
ATOM   1144  NH1 ARG A 196       0.537  11.126   7.665  1.00  0.00           N  
ATOM   1145  NH2 ARG A 196      -0.485  11.316   5.658  1.00  0.00           N  
ATOM   1146  H   ARG A 196      -4.513   6.654   7.064  1.00  0.00           H  
ATOM   1147  HA  ARG A 196      -2.544   5.336   5.233  1.00  0.00           H  
ATOM   1148  HB2 ARG A 196      -2.175   6.501   7.994  1.00  0.00           H  
ATOM   1149  HB3 ARG A 196      -1.084   5.262   7.373  1.00  0.00           H  
ATOM   1150  HG2 ARG A 196       0.031   6.823   6.197  1.00  0.00           H  
ATOM   1151  HG3 ARG A 196      -1.450   7.236   5.332  1.00  0.00           H  
ATOM   1152  HD2 ARG A 196      -2.017   8.939   6.883  1.00  0.00           H  
ATOM   1153  HD3 ARG A 196      -0.900   8.308   8.109  1.00  0.00           H  
ATOM   1154  HE  ARG A 196       0.769   8.832   5.985  1.00  0.00           H  
ATOM   1155 HH11 ARG A 196       0.933  10.555   8.384  1.00  0.00           H  
ATOM   1156 HH12 ARG A 196       0.529  12.120   7.763  1.00  0.00           H  
ATOM   1157 HH21 ARG A 196      -0.873  10.892   4.840  1.00  0.00           H  
ATOM   1158 HH22 ARG A 196      -0.492  12.311   5.757  1.00  0.00           H  
ATOM   1159  N   ASN A 197      -2.645   3.136   6.756  1.00  0.00           N  
ATOM   1160  CA  ASN A 197      -3.096   1.824   7.314  1.00  0.00           C  
ATOM   1161  C   ASN A 197      -1.901   1.082   7.911  1.00  0.00           C  
ATOM   1162  O   ASN A 197      -0.915   1.678   8.292  1.00  0.00           O  
ATOM   1163  CB  ASN A 197      -3.669   1.024   6.133  1.00  0.00           C  
ATOM   1164  CG  ASN A 197      -4.533   1.920   5.245  1.00  0.00           C  
ATOM   1165  OD1 ASN A 197      -5.744   1.815   5.240  1.00  0.00           O  
ATOM   1166  ND2 ASN A 197      -3.950   2.806   4.491  1.00  0.00           N  
ATOM   1167  H   ASN A 197      -1.767   3.209   6.329  1.00  0.00           H  
ATOM   1168  HA  ASN A 197      -3.856   1.973   8.063  1.00  0.00           H  
ATOM   1169  HB2 ASN A 197      -2.857   0.621   5.545  1.00  0.00           H  
ATOM   1170  HB3 ASN A 197      -4.271   0.212   6.509  1.00  0.00           H  
ATOM   1171 HD21 ASN A 197      -2.974   2.890   4.502  1.00  0.00           H  
ATOM   1172 HD22 ASN A 197      -4.481   3.376   3.903  1.00  0.00           H  
ATOM   1173  N   ASN A 198      -1.983  -0.216   7.984  1.00  0.00           N  
ATOM   1174  CA  ASN A 198      -0.857  -1.010   8.545  1.00  0.00           C  
ATOM   1175  C   ASN A 198      -1.081  -2.500   8.286  1.00  0.00           C  
ATOM   1176  O   ASN A 198      -1.630  -3.207   9.107  1.00  0.00           O  
ATOM   1177  CB  ASN A 198      -0.874  -0.720  10.044  1.00  0.00           C  
ATOM   1178  CG  ASN A 198       0.449  -0.076  10.453  1.00  0.00           C  
ATOM   1179  OD1 ASN A 198       0.986  -0.373  11.502  1.00  0.00           O  
ATOM   1180  ND2 ASN A 198       1.002   0.802   9.663  1.00  0.00           N  
ATOM   1181  H   ASN A 198      -2.784  -0.670   7.666  1.00  0.00           H  
ATOM   1182  HA  ASN A 198       0.078  -0.689   8.116  1.00  0.00           H  
ATOM   1183  HB2 ASN A 198      -1.689  -0.049  10.271  1.00  0.00           H  
ATOM   1184  HB3 ASN A 198      -1.008  -1.644  10.586  1.00  0.00           H  
ATOM   1185 HD21 ASN A 198       0.567   1.045   8.819  1.00  0.00           H  
ATOM   1186 HD22 ASN A 198       1.848   1.219   9.912  1.00  0.00           H  
ATOM   1187  N   PHE A 199      -0.658  -2.984   7.149  1.00  0.00           N  
ATOM   1188  CA  PHE A 199      -0.846  -4.432   6.835  1.00  0.00           C  
ATOM   1189  C   PHE A 199      -0.355  -5.301   8.000  1.00  0.00           C  
ATOM   1190  O   PHE A 199       0.736  -5.121   8.503  1.00  0.00           O  
ATOM   1191  CB  PHE A 199       0.004  -4.679   5.588  1.00  0.00           C  
ATOM   1192  CG  PHE A 199      -0.225  -6.086   5.093  1.00  0.00           C  
ATOM   1193  CD1 PHE A 199       0.344  -7.168   5.772  1.00  0.00           C  
ATOM   1194  CD2 PHE A 199      -1.008  -6.308   3.952  1.00  0.00           C  
ATOM   1195  CE1 PHE A 199       0.131  -8.474   5.314  1.00  0.00           C  
ATOM   1196  CE2 PHE A 199      -1.221  -7.613   3.494  1.00  0.00           C  
ATOM   1197  CZ  PHE A 199      -0.652  -8.697   4.173  1.00  0.00           C  
ATOM   1198  H   PHE A 199      -0.218  -2.395   6.501  1.00  0.00           H  
ATOM   1199  HA  PHE A 199      -1.881  -4.640   6.620  1.00  0.00           H  
ATOM   1200  HB2 PHE A 199      -0.276  -3.975   4.818  1.00  0.00           H  
ATOM   1201  HB3 PHE A 199       1.048  -4.548   5.832  1.00  0.00           H  
ATOM   1202  HD1 PHE A 199       0.947  -6.997   6.651  1.00  0.00           H  
ATOM   1203  HD2 PHE A 199      -1.446  -5.473   3.428  1.00  0.00           H  
ATOM   1204  HE1 PHE A 199       0.570  -9.310   5.838  1.00  0.00           H  
ATOM   1205  HE2 PHE A 199      -1.824  -7.784   2.614  1.00  0.00           H  
ATOM   1206  HZ  PHE A 199      -0.816  -9.704   3.819  1.00  0.00           H  
ATOM   1207  N   GLU A 200      -1.154  -6.239   8.430  1.00  0.00           N  
ATOM   1208  CA  GLU A 200      -0.739  -7.116   9.558  1.00  0.00           C  
ATOM   1209  C   GLU A 200      -0.903  -8.583   9.165  1.00  0.00           C  
ATOM   1210  O   GLU A 200      -1.997  -9.060   8.934  1.00  0.00           O  
ATOM   1211  CB  GLU A 200      -1.683  -6.771  10.706  1.00  0.00           C  
ATOM   1212  CG  GLU A 200      -1.656  -5.263  10.967  1.00  0.00           C  
ATOM   1213  CD  GLU A 200      -1.837  -5.001  12.464  1.00  0.00           C  
ATOM   1214  OE1 GLU A 200      -1.408  -5.832  13.246  1.00  0.00           O  
ATOM   1215  OE2 GLU A 200      -2.402  -3.974  12.801  1.00  0.00           O  
ATOM   1216  H   GLU A 200      -2.027  -6.368   8.013  1.00  0.00           H  
ATOM   1217  HA  GLU A 200       0.281  -6.911   9.843  1.00  0.00           H  
ATOM   1218  HB2 GLU A 200      -2.682  -7.076  10.444  1.00  0.00           H  
ATOM   1219  HB3 GLU A 200      -1.371  -7.294  11.594  1.00  0.00           H  
ATOM   1220  HG2 GLU A 200      -0.709  -4.858  10.643  1.00  0.00           H  
ATOM   1221  HG3 GLU A 200      -2.456  -4.788  10.419  1.00  0.00           H  
ATOM   1222  N   GLY A 201       0.176  -9.298   9.091  1.00  0.00           N  
ATOM   1223  CA  GLY A 201       0.101 -10.737   8.715  1.00  0.00           C  
ATOM   1224  C   GLY A 201       1.155 -11.041   7.648  1.00  0.00           C  
ATOM   1225  O   GLY A 201       2.125 -10.324   7.500  1.00  0.00           O  
ATOM   1226  H   GLY A 201       1.039  -8.885   9.284  1.00  0.00           H  
ATOM   1227  HA2 GLY A 201       0.286 -11.348   9.586  1.00  0.00           H  
ATOM   1228  HA3 GLY A 201      -0.881 -10.956   8.323  1.00  0.00           H  
ATOM   1229  N   GLU A 202       0.973 -12.097   6.904  1.00  0.00           N  
ATOM   1230  CA  GLU A 202       1.966 -12.443   5.846  1.00  0.00           C  
ATOM   1231  C   GLU A 202       1.664 -11.664   4.564  1.00  0.00           C  
ATOM   1232  O   GLU A 202       0.538 -11.611   4.111  1.00  0.00           O  
ATOM   1233  CB  GLU A 202       1.796 -13.945   5.618  1.00  0.00           C  
ATOM   1234  CG  GLU A 202       2.139 -14.698   6.904  1.00  0.00           C  
ATOM   1235  CD  GLU A 202       0.848 -15.155   7.586  1.00  0.00           C  
ATOM   1236  OE1 GLU A 202       0.304 -16.162   7.165  1.00  0.00           O  
ATOM   1237  OE2 GLU A 202       0.426 -14.489   8.518  1.00  0.00           O  
ATOM   1238  H   GLU A 202       0.184 -12.662   7.038  1.00  0.00           H  
ATOM   1239  HA  GLU A 202       2.968 -12.233   6.188  1.00  0.00           H  
ATOM   1240  HB2 GLU A 202       0.774 -14.154   5.340  1.00  0.00           H  
ATOM   1241  HB3 GLU A 202       2.458 -14.266   4.826  1.00  0.00           H  
ATOM   1242  HG2 GLU A 202       2.746 -15.560   6.668  1.00  0.00           H  
ATOM   1243  HG3 GLU A 202       2.686 -14.045   7.569  1.00  0.00           H  
ATOM   1244  N   VAL A 203       2.660 -11.059   3.978  1.00  0.00           N  
ATOM   1245  CA  VAL A 203       2.429 -10.282   2.726  1.00  0.00           C  
ATOM   1246  C   VAL A 203       2.394 -11.219   1.516  1.00  0.00           C  
ATOM   1247  O   VAL A 203       3.373 -11.857   1.183  1.00  0.00           O  
ATOM   1248  CB  VAL A 203       3.616  -9.323   2.633  1.00  0.00           C  
ATOM   1249  CG1 VAL A 203       3.545  -8.543   1.318  1.00  0.00           C  
ATOM   1250  CG2 VAL A 203       3.573  -8.345   3.808  1.00  0.00           C  
ATOM   1251  H   VAL A 203       3.561 -11.113   4.361  1.00  0.00           H  
ATOM   1252  HA  VAL A 203       1.509  -9.722   2.796  1.00  0.00           H  
ATOM   1253  HB  VAL A 203       4.537  -9.886   2.667  1.00  0.00           H  
ATOM   1254 HG11 VAL A 203       2.687  -8.872   0.750  1.00  0.00           H  
ATOM   1255 HG12 VAL A 203       3.452  -7.488   1.529  1.00  0.00           H  
ATOM   1256 HG13 VAL A 203       4.444  -8.718   0.746  1.00  0.00           H  
ATOM   1257 HG21 VAL A 203       2.547  -8.181   4.103  1.00  0.00           H  
ATOM   1258 HG22 VAL A 203       4.126  -8.756   4.640  1.00  0.00           H  
ATOM   1259 HG23 VAL A 203       4.017  -7.405   3.511  1.00  0.00           H  
ATOM   1260  N   THR A 204       1.273 -11.301   0.852  1.00  0.00           N  
ATOM   1261  CA  THR A 204       1.174 -12.191  -0.341  1.00  0.00           C  
ATOM   1262  C   THR A 204       0.285 -11.542  -1.406  1.00  0.00           C  
ATOM   1263  O   THR A 204      -0.504 -10.662  -1.118  1.00  0.00           O  
ATOM   1264  CB  THR A 204       0.540 -13.486   0.174  1.00  0.00           C  
ATOM   1265  OG1 THR A 204      -0.576 -13.174   0.994  1.00  0.00           O  
ATOM   1266  CG2 THR A 204       1.570 -14.270   0.989  1.00  0.00           C  
ATOM   1267  H   THR A 204       0.498 -10.774   1.136  1.00  0.00           H  
ATOM   1268  HA  THR A 204       2.154 -12.394  -0.742  1.00  0.00           H  
ATOM   1269  HB  THR A 204       0.217 -14.086  -0.662  1.00  0.00           H  
ATOM   1270  HG1 THR A 204      -0.248 -12.778   1.805  1.00  0.00           H  
ATOM   1271 HG21 THR A 204       2.515 -14.271   0.469  1.00  0.00           H  
ATOM   1272 HG22 THR A 204       1.691 -13.806   1.957  1.00  0.00           H  
ATOM   1273 HG23 THR A 204       1.228 -15.286   1.118  1.00  0.00           H  
ATOM   1274  N   LYS A 205       0.407 -11.963  -2.636  1.00  0.00           N  
ATOM   1275  CA  LYS A 205      -0.428 -11.366  -3.719  1.00  0.00           C  
ATOM   1276  C   LYS A 205      -1.909 -11.378  -3.326  1.00  0.00           C  
ATOM   1277  O   LYS A 205      -2.596 -10.382  -3.431  1.00  0.00           O  
ATOM   1278  CB  LYS A 205      -0.190 -12.264  -4.932  1.00  0.00           C  
ATOM   1279  CG  LYS A 205      -0.247 -11.425  -6.210  1.00  0.00           C  
ATOM   1280  CD  LYS A 205      -0.256 -12.356  -7.423  1.00  0.00           C  
ATOM   1281  CE  LYS A 205      -1.637 -12.324  -8.080  1.00  0.00           C  
ATOM   1282  NZ  LYS A 205      -1.420 -12.859  -9.454  1.00  0.00           N  
ATOM   1283  H   LYS A 205       1.051 -12.670  -2.850  1.00  0.00           H  
ATOM   1284  HA  LYS A 205      -0.103 -10.361  -3.936  1.00  0.00           H  
ATOM   1285  HB2 LYS A 205       0.781 -12.729  -4.850  1.00  0.00           H  
ATOM   1286  HB3 LYS A 205      -0.953 -13.028  -4.968  1.00  0.00           H  
ATOM   1287  HG2 LYS A 205      -1.146 -10.826  -6.208  1.00  0.00           H  
ATOM   1288  HG3 LYS A 205       0.617 -10.780  -6.257  1.00  0.00           H  
ATOM   1289  HD2 LYS A 205       0.489 -12.030  -8.132  1.00  0.00           H  
ATOM   1290  HD3 LYS A 205      -0.033 -13.363  -7.102  1.00  0.00           H  
ATOM   1291  HE2 LYS A 205      -2.327 -12.954  -7.538  1.00  0.00           H  
ATOM   1292  HE3 LYS A 205      -2.009 -11.311  -8.126  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 205      -0.700 -12.286  -9.939  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 205      -1.094 -13.844  -9.396  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 205      -2.313 -12.819  -9.987  1.00  0.00           H  
ATOM   1296  N   GLU A 206      -2.405 -12.499  -2.879  1.00  0.00           N  
ATOM   1297  CA  GLU A 206      -3.841 -12.576  -2.485  1.00  0.00           C  
ATOM   1298  C   GLU A 206      -4.127 -11.637  -1.308  1.00  0.00           C  
ATOM   1299  O   GLU A 206      -5.155 -10.992  -1.253  1.00  0.00           O  
ATOM   1300  CB  GLU A 206      -4.058 -14.032  -2.073  1.00  0.00           C  
ATOM   1301  CG  GLU A 206      -3.933 -14.934  -3.303  1.00  0.00           C  
ATOM   1302  CD  GLU A 206      -5.314 -15.133  -3.931  1.00  0.00           C  
ATOM   1303  OE1 GLU A 206      -5.786 -14.214  -4.581  1.00  0.00           O  
ATOM   1304  OE2 GLU A 206      -5.877 -16.201  -3.751  1.00  0.00           O  
ATOM   1305  H   GLU A 206      -1.833 -13.292  -2.804  1.00  0.00           H  
ATOM   1306  HA  GLU A 206      -4.474 -12.333  -3.323  1.00  0.00           H  
ATOM   1307  HB2 GLU A 206      -3.315 -14.314  -1.343  1.00  0.00           H  
ATOM   1308  HB3 GLU A 206      -5.044 -14.142  -1.645  1.00  0.00           H  
ATOM   1309  HG2 GLU A 206      -3.273 -14.472  -4.022  1.00  0.00           H  
ATOM   1310  HG3 GLU A 206      -3.530 -15.891  -3.008  1.00  0.00           H  
ATOM   1311  N   ASN A 207      -3.228 -11.558  -0.365  1.00  0.00           N  
ATOM   1312  CA  ASN A 207      -3.449 -10.669   0.805  1.00  0.00           C  
ATOM   1313  C   ASN A 207      -3.358  -9.200   0.383  1.00  0.00           C  
ATOM   1314  O   ASN A 207      -4.210  -8.396   0.706  1.00  0.00           O  
ATOM   1315  CB  ASN A 207      -2.317 -11.023   1.764  1.00  0.00           C  
ATOM   1316  CG  ASN A 207      -2.668 -12.305   2.520  1.00  0.00           C  
ATOM   1317  OD1 ASN A 207      -3.675 -12.928   2.248  1.00  0.00           O  
ATOM   1318  ND2 ASN A 207      -1.876 -12.727   3.466  1.00  0.00           N  
ATOM   1319  H   ASN A 207      -2.406 -12.086  -0.422  1.00  0.00           H  
ATOM   1320  HA  ASN A 207      -4.402 -10.875   1.265  1.00  0.00           H  
ATOM   1321  HB2 ASN A 207      -1.407 -11.173   1.204  1.00  0.00           H  
ATOM   1322  HB3 ASN A 207      -2.178 -10.219   2.462  1.00  0.00           H  
ATOM   1323 HD21 ASN A 207      -1.064 -12.224   3.687  1.00  0.00           H  
ATOM   1324 HD22 ASN A 207      -2.090 -13.550   3.954  1.00  0.00           H  
ATOM   1325  N   LEU A 208      -2.329  -8.844  -0.336  1.00  0.00           N  
ATOM   1326  CA  LEU A 208      -2.175  -7.435  -0.779  1.00  0.00           C  
ATOM   1327  C   LEU A 208      -3.412  -6.982  -1.560  1.00  0.00           C  
ATOM   1328  O   LEU A 208      -3.978  -5.941  -1.294  1.00  0.00           O  
ATOM   1329  CB  LEU A 208      -0.947  -7.462  -1.683  1.00  0.00           C  
ATOM   1330  CG  LEU A 208       0.293  -7.794  -0.851  1.00  0.00           C  
ATOM   1331  CD1 LEU A 208       1.503  -7.940  -1.775  1.00  0.00           C  
ATOM   1332  CD2 LEU A 208       0.550  -6.670   0.155  1.00  0.00           C  
ATOM   1333  H   LEU A 208      -1.652  -9.503  -0.587  1.00  0.00           H  
ATOM   1334  HA  LEU A 208      -1.999  -6.788   0.064  1.00  0.00           H  
ATOM   1335  HB2 LEU A 208      -1.079  -8.211  -2.449  1.00  0.00           H  
ATOM   1336  HB3 LEU A 208      -0.823  -6.502  -2.142  1.00  0.00           H  
ATOM   1337  HG  LEU A 208       0.131  -8.722  -0.320  1.00  0.00           H  
ATOM   1338 HD11 LEU A 208       1.387  -7.282  -2.624  1.00  0.00           H  
ATOM   1339 HD12 LEU A 208       2.401  -7.678  -1.235  1.00  0.00           H  
ATOM   1340 HD13 LEU A 208       1.574  -8.961  -2.118  1.00  0.00           H  
ATOM   1341 HD21 LEU A 208       0.526  -5.719  -0.357  1.00  0.00           H  
ATOM   1342 HD22 LEU A 208      -0.213  -6.687   0.919  1.00  0.00           H  
ATOM   1343 HD23 LEU A 208       1.520  -6.809   0.609  1.00  0.00           H  
ATOM   1344  N   LEU A 209      -3.832  -7.754  -2.524  1.00  0.00           N  
ATOM   1345  CA  LEU A 209      -5.030  -7.366  -3.323  1.00  0.00           C  
ATOM   1346  C   LEU A 209      -6.251  -7.216  -2.411  1.00  0.00           C  
ATOM   1347  O   LEU A 209      -7.170  -6.478  -2.705  1.00  0.00           O  
ATOM   1348  CB  LEU A 209      -5.236  -8.517  -4.308  1.00  0.00           C  
ATOM   1349  CG  LEU A 209      -4.361  -8.294  -5.544  1.00  0.00           C  
ATOM   1350  CD1 LEU A 209      -3.680  -9.608  -5.932  1.00  0.00           C  
ATOM   1351  CD2 LEU A 209      -5.233  -7.811  -6.705  1.00  0.00           C  
ATOM   1352  H   LEU A 209      -3.359  -8.589  -2.723  1.00  0.00           H  
ATOM   1353  HA  LEU A 209      -4.844  -6.451  -3.860  1.00  0.00           H  
ATOM   1354  HB2 LEU A 209      -4.961  -9.449  -3.836  1.00  0.00           H  
ATOM   1355  HB3 LEU A 209      -6.273  -8.556  -4.604  1.00  0.00           H  
ATOM   1356  HG  LEU A 209      -3.609  -7.551  -5.324  1.00  0.00           H  
ATOM   1357 HD11 LEU A 209      -4.057 -10.407  -5.310  1.00  0.00           H  
ATOM   1358 HD12 LEU A 209      -3.890  -9.831  -6.968  1.00  0.00           H  
ATOM   1359 HD13 LEU A 209      -2.613  -9.516  -5.792  1.00  0.00           H  
ATOM   1360 HD21 LEU A 209      -6.003  -7.154  -6.327  1.00  0.00           H  
ATOM   1361 HD22 LEU A 209      -4.621  -7.277  -7.417  1.00  0.00           H  
ATOM   1362 HD23 LEU A 209      -5.691  -8.660  -7.189  1.00  0.00           H  
ATOM   1363  N   ASP A 210      -6.268  -7.913  -1.308  1.00  0.00           N  
ATOM   1364  CA  ASP A 210      -7.431  -7.811  -0.378  1.00  0.00           C  
ATOM   1365  C   ASP A 210      -7.337  -6.527   0.450  1.00  0.00           C  
ATOM   1366  O   ASP A 210      -8.303  -5.808   0.613  1.00  0.00           O  
ATOM   1367  CB  ASP A 210      -7.321  -9.038   0.526  1.00  0.00           C  
ATOM   1368  CG  ASP A 210      -8.655  -9.272   1.235  1.00  0.00           C  
ATOM   1369  OD1 ASP A 210      -8.955  -8.524   2.150  1.00  0.00           O  
ATOM   1370  OD2 ASP A 210      -9.353 -10.196   0.852  1.00  0.00           O  
ATOM   1371  H   ASP A 210      -5.517  -8.503  -1.090  1.00  0.00           H  
ATOM   1372  HA  ASP A 210      -8.359  -7.840  -0.928  1.00  0.00           H  
ATOM   1373  HB2 ASP A 210      -7.073  -9.903  -0.072  1.00  0.00           H  
ATOM   1374  HB3 ASP A 210      -6.545  -8.874   1.260  1.00  0.00           H  
ATOM   1375  N   PHE A 211      -6.180  -6.237   0.976  1.00  0.00           N  
ATOM   1376  CA  PHE A 211      -6.021  -5.002   1.796  1.00  0.00           C  
ATOM   1377  C   PHE A 211      -6.509  -3.778   1.017  1.00  0.00           C  
ATOM   1378  O   PHE A 211      -7.423  -3.090   1.427  1.00  0.00           O  
ATOM   1379  CB  PHE A 211      -4.521  -4.902   2.069  1.00  0.00           C  
ATOM   1380  CG  PHE A 211      -4.290  -4.067   3.304  1.00  0.00           C  
ATOM   1381  CD1 PHE A 211      -4.826  -4.472   4.533  1.00  0.00           C  
ATOM   1382  CD2 PHE A 211      -3.542  -2.887   3.222  1.00  0.00           C  
ATOM   1383  CE1 PHE A 211      -4.613  -3.696   5.679  1.00  0.00           C  
ATOM   1384  CE2 PHE A 211      -3.329  -2.111   4.367  1.00  0.00           C  
ATOM   1385  CZ  PHE A 211      -3.865  -2.516   5.596  1.00  0.00           C  
ATOM   1386  H   PHE A 211      -5.414  -6.831   0.833  1.00  0.00           H  
ATOM   1387  HA  PHE A 211      -6.559  -5.096   2.727  1.00  0.00           H  
ATOM   1388  HB2 PHE A 211      -4.116  -5.892   2.223  1.00  0.00           H  
ATOM   1389  HB3 PHE A 211      -4.032  -4.439   1.225  1.00  0.00           H  
ATOM   1390  HD1 PHE A 211      -5.403  -5.382   4.596  1.00  0.00           H  
ATOM   1391  HD2 PHE A 211      -3.129  -2.576   2.274  1.00  0.00           H  
ATOM   1392  HE1 PHE A 211      -5.026  -4.008   6.627  1.00  0.00           H  
ATOM   1393  HE2 PHE A 211      -2.751  -1.201   4.302  1.00  0.00           H  
ATOM   1394  HZ  PHE A 211      -3.700  -1.917   6.479  1.00  0.00           H  
ATOM   1395  N   ILE A 212      -5.901  -3.498  -0.102  1.00  0.00           N  
ATOM   1396  CA  ILE A 212      -6.323  -2.316  -0.909  1.00  0.00           C  
ATOM   1397  C   ILE A 212      -7.834  -2.345  -1.157  1.00  0.00           C  
ATOM   1398  O   ILE A 212      -8.517  -1.353  -1.001  1.00  0.00           O  
ATOM   1399  CB  ILE A 212      -5.563  -2.449  -2.229  1.00  0.00           C  
ATOM   1400  CG1 ILE A 212      -4.061  -2.342  -1.964  1.00  0.00           C  
ATOM   1401  CG2 ILE A 212      -5.990  -1.332  -3.182  1.00  0.00           C  
ATOM   1402  CD1 ILE A 212      -3.310  -3.292  -2.900  1.00  0.00           C  
ATOM   1403  H   ILE A 212      -5.164  -4.064  -0.413  1.00  0.00           H  
ATOM   1404  HA  ILE A 212      -6.040  -1.401  -0.414  1.00  0.00           H  
ATOM   1405  HB  ILE A 212      -5.785  -3.408  -2.675  1.00  0.00           H  
ATOM   1406 HG12 ILE A 212      -3.736  -1.328  -2.145  1.00  0.00           H  
ATOM   1407 HG13 ILE A 212      -3.854  -2.609  -0.939  1.00  0.00           H  
ATOM   1408 HG21 ILE A 212      -7.068  -1.296  -3.235  1.00  0.00           H  
ATOM   1409 HG22 ILE A 212      -5.616  -0.387  -2.819  1.00  0.00           H  
ATOM   1410 HG23 ILE A 212      -5.588  -1.525  -4.166  1.00  0.00           H  
ATOM   1411 HD11 ILE A 212      -3.954  -4.115  -3.171  1.00  0.00           H  
ATOM   1412 HD12 ILE A 212      -3.014  -2.759  -3.792  1.00  0.00           H  
ATOM   1413 HD13 ILE A 212      -2.432  -3.672  -2.400  1.00  0.00           H  
ATOM   1414  N   LYS A 213      -8.359  -3.474  -1.548  1.00  0.00           N  
ATOM   1415  CA  LYS A 213      -9.816  -3.577  -1.818  1.00  0.00           C  
ATOM   1416  C   LYS A 213     -10.632  -3.164  -0.588  1.00  0.00           C  
ATOM   1417  O   LYS A 213     -11.804  -2.858  -0.686  1.00  0.00           O  
ATOM   1418  CB  LYS A 213     -10.035  -5.054  -2.135  1.00  0.00           C  
ATOM   1419  CG  LYS A 213     -10.719  -5.183  -3.491  1.00  0.00           C  
ATOM   1420  CD  LYS A 213     -10.835  -6.663  -3.867  1.00  0.00           C  
ATOM   1421  CE  LYS A 213     -12.302  -7.010  -4.134  1.00  0.00           C  
ATOM   1422  NZ  LYS A 213     -12.445  -8.427  -3.695  1.00  0.00           N  
ATOM   1423  H   LYS A 213      -7.792  -4.259  -1.671  1.00  0.00           H  
ATOM   1424  HA  LYS A 213     -10.086  -2.975  -2.670  1.00  0.00           H  
ATOM   1425  HB2 LYS A 213      -9.085  -5.564  -2.167  1.00  0.00           H  
ATOM   1426  HB3 LYS A 213     -10.651  -5.496  -1.372  1.00  0.00           H  
ATOM   1427  HG2 LYS A 213     -11.700  -4.745  -3.436  1.00  0.00           H  
ATOM   1428  HG3 LYS A 213     -10.136  -4.666  -4.237  1.00  0.00           H  
ATOM   1429  HD2 LYS A 213     -10.253  -6.855  -4.756  1.00  0.00           H  
ATOM   1430  HD3 LYS A 213     -10.464  -7.270  -3.055  1.00  0.00           H  
ATOM   1431  HE2 LYS A 213     -12.951  -6.370  -3.554  1.00  0.00           H  
ATOM   1432  HE3 LYS A 213     -12.524  -6.918  -5.187  1.00  0.00           H  
ATOM   1433  HZ1 LYS A 213     -11.674  -8.996  -4.101  1.00  0.00           H  
ATOM   1434  HZ2 LYS A 213     -12.402  -8.475  -2.657  1.00  0.00           H  
ATOM   1435  HZ3 LYS A 213     -13.357  -8.802  -4.023  1.00  0.00           H  
ATOM   1436  N   HIS A 214     -10.030  -3.159   0.568  1.00  0.00           N  
ATOM   1437  CA  HIS A 214     -10.784  -2.774   1.797  1.00  0.00           C  
ATOM   1438  C   HIS A 214     -10.557  -1.299   2.138  1.00  0.00           C  
ATOM   1439  O   HIS A 214     -11.359  -0.677   2.806  1.00  0.00           O  
ATOM   1440  CB  HIS A 214     -10.220  -3.666   2.903  1.00  0.00           C  
ATOM   1441  CG  HIS A 214     -11.222  -3.772   4.019  1.00  0.00           C  
ATOM   1442  ND1 HIS A 214     -12.221  -2.829   4.210  1.00  0.00           N  
ATOM   1443  CD2 HIS A 214     -11.394  -4.705   5.012  1.00  0.00           C  
ATOM   1444  CE1 HIS A 214     -12.942  -3.212   5.279  1.00  0.00           C  
ATOM   1445  NE2 HIS A 214     -12.480  -4.349   5.807  1.00  0.00           N  
ATOM   1446  H   HIS A 214      -9.086  -3.415   0.630  1.00  0.00           H  
ATOM   1447  HA  HIS A 214     -11.836  -2.972   1.669  1.00  0.00           H  
ATOM   1448  HB2 HIS A 214     -10.017  -4.649   2.506  1.00  0.00           H  
ATOM   1449  HB3 HIS A 214      -9.304  -3.234   3.282  1.00  0.00           H  
ATOM   1450  HD1 HIS A 214     -12.372  -2.029   3.665  1.00  0.00           H  
ATOM   1451  HD2 HIS A 214     -10.780  -5.581   5.155  1.00  0.00           H  
ATOM   1452  HE1 HIS A 214     -13.790  -2.665   5.665  1.00  0.00           H  
ATOM   1453  N   ASN A 215      -9.464  -0.734   1.705  1.00  0.00           N  
ATOM   1454  CA  ASN A 215      -9.183   0.686   2.025  1.00  0.00           C  
ATOM   1455  C   ASN A 215      -9.773   1.620   0.961  1.00  0.00           C  
ATOM   1456  O   ASN A 215     -10.434   2.589   1.278  1.00  0.00           O  
ATOM   1457  CB  ASN A 215      -7.663   0.760   2.034  1.00  0.00           C  
ATOM   1458  CG  ASN A 215      -7.138   0.025   3.266  1.00  0.00           C  
ATOM   1459  OD1 ASN A 215      -7.486   0.360   4.381  1.00  0.00           O  
ATOM   1460  ND2 ASN A 215      -6.312  -0.973   3.115  1.00  0.00           N  
ATOM   1461  H   ASN A 215      -8.815  -1.247   1.182  1.00  0.00           H  
ATOM   1462  HA  ASN A 215      -9.567   0.935   3.001  1.00  0.00           H  
ATOM   1463  HB2 ASN A 215      -7.274   0.293   1.141  1.00  0.00           H  
ATOM   1464  HB3 ASN A 215      -7.354   1.786   2.063  1.00  0.00           H  
ATOM   1465 HD21 ASN A 215      -6.029  -1.243   2.217  1.00  0.00           H  
ATOM   1466 HD22 ASN A 215      -5.984  -1.459   3.898  1.00  0.00           H  
ATOM   1467  N   GLN A 216      -9.541   1.347  -0.294  1.00  0.00           N  
ATOM   1468  CA  GLN A 216     -10.096   2.238  -1.355  1.00  0.00           C  
ATOM   1469  C   GLN A 216     -11.621   2.329  -1.226  1.00  0.00           C  
ATOM   1470  O   GLN A 216     -12.240   3.261  -1.700  1.00  0.00           O  
ATOM   1471  CB  GLN A 216      -9.692   1.590  -2.684  1.00  0.00           C  
ATOM   1472  CG  GLN A 216     -10.440   0.266  -2.876  1.00  0.00           C  
ATOM   1473  CD  GLN A 216     -10.105  -0.314  -4.250  1.00  0.00           C  
ATOM   1474  OE1 GLN A 216     -10.959  -0.868  -4.913  1.00  0.00           O  
ATOM   1475  NE2 GLN A 216      -8.889  -0.210  -4.712  1.00  0.00           N  
ATOM   1476  H   GLN A 216      -9.004   0.565  -0.538  1.00  0.00           H  
ATOM   1477  HA  GLN A 216      -9.658   3.221  -1.280  1.00  0.00           H  
ATOM   1478  HB2 GLN A 216      -9.935   2.259  -3.497  1.00  0.00           H  
ATOM   1479  HB3 GLN A 216      -8.628   1.403  -2.681  1.00  0.00           H  
ATOM   1480  HG2 GLN A 216     -10.142  -0.430  -2.108  1.00  0.00           H  
ATOM   1481  HG3 GLN A 216     -11.503   0.442  -2.808  1.00  0.00           H  
ATOM   1482 HE21 GLN A 216      -8.199   0.237  -4.178  1.00  0.00           H  
ATOM   1483 HE22 GLN A 216      -8.664  -0.578  -5.592  1.00  0.00           H  
ATOM   1484  N   LEU A 217     -12.229   1.368  -0.585  1.00  0.00           N  
ATOM   1485  CA  LEU A 217     -13.711   1.399  -0.424  1.00  0.00           C  
ATOM   1486  C   LEU A 217     -14.074   1.794   1.017  1.00  0.00           C  
ATOM   1487  O   LEU A 217     -13.625   1.165   1.954  1.00  0.00           O  
ATOM   1488  CB  LEU A 217     -14.168  -0.030  -0.718  1.00  0.00           C  
ATOM   1489  CG  LEU A 217     -14.452  -0.175  -2.214  1.00  0.00           C  
ATOM   1490  CD1 LEU A 217     -14.084  -1.589  -2.668  1.00  0.00           C  
ATOM   1491  CD2 LEU A 217     -15.938   0.075  -2.477  1.00  0.00           C  
ATOM   1492  H   LEU A 217     -11.711   0.627  -0.209  1.00  0.00           H  
ATOM   1493  HA  LEU A 217     -14.151   2.079  -1.133  1.00  0.00           H  
ATOM   1494  HB2 LEU A 217     -13.391  -0.722  -0.429  1.00  0.00           H  
ATOM   1495  HB3 LEU A 217     -15.067  -0.242  -0.158  1.00  0.00           H  
ATOM   1496  HG  LEU A 217     -13.863   0.543  -2.764  1.00  0.00           H  
ATOM   1497 HD11 LEU A 217     -13.042  -1.777  -2.453  1.00  0.00           H  
ATOM   1498 HD12 LEU A 217     -14.695  -2.308  -2.141  1.00  0.00           H  
ATOM   1499 HD13 LEU A 217     -14.255  -1.682  -3.730  1.00  0.00           H  
ATOM   1500 HD21 LEU A 217     -16.515  -0.253  -1.626  1.00  0.00           H  
ATOM   1501 HD22 LEU A 217     -16.102   1.129  -2.639  1.00  0.00           H  
ATOM   1502 HD23 LEU A 217     -16.246  -0.477  -3.354  1.00  0.00           H  
ATOM   1503  N   PRO A 218     -14.876   2.825   1.156  1.00  0.00           N  
ATOM   1504  CA  PRO A 218     -15.282   3.284   2.508  1.00  0.00           C  
ATOM   1505  C   PRO A 218     -16.278   2.300   3.130  1.00  0.00           C  
ATOM   1506  O   PRO A 218     -16.597   1.278   2.558  1.00  0.00           O  
ATOM   1507  CB  PRO A 218     -15.946   4.632   2.246  1.00  0.00           C  
ATOM   1508  CG  PRO A 218     -16.417   4.562   0.829  1.00  0.00           C  
ATOM   1509  CD  PRO A 218     -15.469   3.652   0.094  1.00  0.00           C  
ATOM   1510  HA  PRO A 218     -14.421   3.411   3.143  1.00  0.00           H  
ATOM   1511  HB2 PRO A 218     -16.784   4.774   2.913  1.00  0.00           H  
ATOM   1512  HB3 PRO A 218     -15.231   5.433   2.365  1.00  0.00           H  
ATOM   1513  HG2 PRO A 218     -17.418   4.160   0.792  1.00  0.00           H  
ATOM   1514  HG3 PRO A 218     -16.400   5.548   0.386  1.00  0.00           H  
ATOM   1515  HD2 PRO A 218     -16.007   3.035  -0.611  1.00  0.00           H  
ATOM   1516  HD3 PRO A 218     -14.705   4.226  -0.409  1.00  0.00           H  
ATOM   1517  N   LEU A 219     -16.771   2.603   4.300  1.00  0.00           N  
ATOM   1518  CA  LEU A 219     -17.744   1.689   4.960  1.00  0.00           C  
ATOM   1519  C   LEU A 219     -19.094   2.391   5.123  1.00  0.00           C  
ATOM   1520  O   LEU A 219     -19.171   3.510   5.590  1.00  0.00           O  
ATOM   1521  CB  LEU A 219     -17.134   1.377   6.327  1.00  0.00           C  
ATOM   1522  CG  LEU A 219     -16.126   0.235   6.189  1.00  0.00           C  
ATOM   1523  CD1 LEU A 219     -14.765   0.803   5.780  1.00  0.00           C  
ATOM   1524  CD2 LEU A 219     -15.994  -0.494   7.528  1.00  0.00           C  
ATOM   1525  H   LEU A 219     -16.501   3.433   4.744  1.00  0.00           H  
ATOM   1526  HA  LEU A 219     -17.857   0.781   4.389  1.00  0.00           H  
ATOM   1527  HB2 LEU A 219     -16.633   2.256   6.707  1.00  0.00           H  
ATOM   1528  HB3 LEU A 219     -17.917   1.086   7.011  1.00  0.00           H  
ATOM   1529  HG  LEU A 219     -16.468  -0.458   5.434  1.00  0.00           H  
ATOM   1530 HD11 LEU A 219     -14.800   1.882   5.818  1.00  0.00           H  
ATOM   1531 HD12 LEU A 219     -14.007   0.444   6.460  1.00  0.00           H  
ATOM   1532 HD13 LEU A 219     -14.529   0.484   4.776  1.00  0.00           H  
ATOM   1533 HD21 LEU A 219     -16.076   0.221   8.335  1.00  0.00           H  
ATOM   1534 HD22 LEU A 219     -16.780  -1.229   7.617  1.00  0.00           H  
ATOM   1535 HD23 LEU A 219     -15.033  -0.985   7.578  1.00  0.00           H  
ATOM   1536  N   VAL A 220     -20.158   1.744   4.737  1.00  0.00           N  
ATOM   1537  CA  VAL A 220     -21.499   2.370   4.863  1.00  0.00           C  
ATOM   1538  C   VAL A 220     -22.108   2.046   6.231  1.00  0.00           C  
ATOM   1539  O   VAL A 220     -23.167   1.460   6.327  1.00  0.00           O  
ATOM   1540  CB  VAL A 220     -22.324   1.737   3.746  1.00  0.00           C  
ATOM   1541  CG1 VAL A 220     -21.675   2.044   2.395  1.00  0.00           C  
ATOM   1542  CG2 VAL A 220     -22.386   0.222   3.950  1.00  0.00           C  
ATOM   1543  H   VAL A 220     -20.077   0.847   4.358  1.00  0.00           H  
ATOM   1544  HA  VAL A 220     -21.436   3.437   4.718  1.00  0.00           H  
ATOM   1545  HB  VAL A 220     -23.318   2.141   3.766  1.00  0.00           H  
ATOM   1546 HG11 VAL A 220     -20.607   1.903   2.467  1.00  0.00           H  
ATOM   1547 HG12 VAL A 220     -22.076   1.379   1.644  1.00  0.00           H  
ATOM   1548 HG13 VAL A 220     -21.886   3.067   2.120  1.00  0.00           H  
ATOM   1549 HG21 VAL A 220     -21.993  -0.027   4.925  1.00  0.00           H  
ATOM   1550 HG22 VAL A 220     -23.412  -0.108   3.880  1.00  0.00           H  
ATOM   1551 HG23 VAL A 220     -21.798  -0.268   3.189  1.00  0.00           H  
ATOM   1552  N   ILE A 221     -21.445   2.427   7.289  1.00  0.00           N  
ATOM   1553  CA  ILE A 221     -21.984   2.144   8.649  1.00  0.00           C  
ATOM   1554  C   ILE A 221     -22.396   3.450   9.333  1.00  0.00           C  
ATOM   1555  O   ILE A 221     -21.956   3.756  10.422  1.00  0.00           O  
ATOM   1556  CB  ILE A 221     -20.830   1.487   9.407  1.00  0.00           C  
ATOM   1557  CG1 ILE A 221     -19.617   2.420   9.400  1.00  0.00           C  
ATOM   1558  CG2 ILE A 221     -20.460   0.166   8.730  1.00  0.00           C  
ATOM   1559  CD1 ILE A 221     -18.960   2.414  10.780  1.00  0.00           C  
ATOM   1560  H   ILE A 221     -20.592   2.900   7.189  1.00  0.00           H  
ATOM   1561  HA  ILE A 221     -22.821   1.466   8.590  1.00  0.00           H  
ATOM   1562  HB  ILE A 221     -21.133   1.295  10.426  1.00  0.00           H  
ATOM   1563 HG12 ILE A 221     -18.906   2.081   8.660  1.00  0.00           H  
ATOM   1564 HG13 ILE A 221     -19.936   3.424   9.157  1.00  0.00           H  
ATOM   1565 HG21 ILE A 221     -20.273   0.339   7.681  1.00  0.00           H  
ATOM   1566 HG22 ILE A 221     -19.571  -0.237   9.193  1.00  0.00           H  
ATOM   1567 HG23 ILE A 221     -21.273  -0.535   8.841  1.00  0.00           H  
ATOM   1568 HD11 ILE A 221     -19.650   2.009  11.507  1.00  0.00           H  
ATOM   1569 HD12 ILE A 221     -18.068   1.805  10.753  1.00  0.00           H  
ATOM   1570 HD13 ILE A 221     -18.697   3.424  11.059  1.00  0.00           H  
ATOM   1571  N   GLU A 222     -23.237   4.222   8.700  1.00  0.00           N  
ATOM   1572  CA  GLU A 222     -23.671   5.508   9.316  1.00  0.00           C  
ATOM   1573  C   GLU A 222     -24.962   6.005   8.660  1.00  0.00           C  
ATOM   1574  O   GLU A 222     -25.155   5.872   7.468  1.00  0.00           O  
ATOM   1575  CB  GLU A 222     -22.523   6.480   9.043  1.00  0.00           C  
ATOM   1576  CG  GLU A 222     -22.282   7.346  10.280  1.00  0.00           C  
ATOM   1577  CD  GLU A 222     -21.105   8.288  10.021  1.00  0.00           C  
ATOM   1578  OE1 GLU A 222     -20.238   7.920   9.245  1.00  0.00           O  
ATOM   1579  OE2 GLU A 222     -21.090   9.360  10.601  1.00  0.00           O  
ATOM   1580  H   GLU A 222     -23.580   3.958   7.821  1.00  0.00           H  
ATOM   1581  HA  GLU A 222     -23.809   5.391  10.379  1.00  0.00           H  
ATOM   1582  HB2 GLU A 222     -21.628   5.923   8.813  1.00  0.00           H  
ATOM   1583  HB3 GLU A 222     -22.779   7.112   8.206  1.00  0.00           H  
ATOM   1584  HG2 GLU A 222     -23.168   7.926  10.492  1.00  0.00           H  
ATOM   1585  HG3 GLU A 222     -22.057   6.712  11.125  1.00  0.00           H  
ATOM   1586  N   PHE A 223     -25.846   6.581   9.429  1.00  0.00           N  
ATOM   1587  CA  PHE A 223     -27.121   7.092   8.849  1.00  0.00           C  
ATOM   1588  C   PHE A 223     -27.626   8.287   9.661  1.00  0.00           C  
ATOM   1589  O   PHE A 223     -28.788   8.370  10.007  1.00  0.00           O  
ATOM   1590  CB  PHE A 223     -28.102   5.923   8.952  1.00  0.00           C  
ATOM   1591  CG  PHE A 223     -29.019   5.930   7.752  1.00  0.00           C  
ATOM   1592  CD1 PHE A 223     -28.566   5.438   6.522  1.00  0.00           C  
ATOM   1593  CD2 PHE A 223     -30.321   6.429   7.870  1.00  0.00           C  
ATOM   1594  CE1 PHE A 223     -29.416   5.445   5.409  1.00  0.00           C  
ATOM   1595  CE2 PHE A 223     -31.172   6.436   6.757  1.00  0.00           C  
ATOM   1596  CZ  PHE A 223     -30.719   5.944   5.528  1.00  0.00           C  
ATOM   1597  H   PHE A 223     -25.669   6.683  10.388  1.00  0.00           H  
ATOM   1598  HA  PHE A 223     -26.983   7.367   7.817  1.00  0.00           H  
ATOM   1599  HB2 PHE A 223     -27.553   4.993   8.980  1.00  0.00           H  
ATOM   1600  HB3 PHE A 223     -28.688   6.022   9.853  1.00  0.00           H  
ATOM   1601  HD1 PHE A 223     -27.561   5.053   6.431  1.00  0.00           H  
ATOM   1602  HD2 PHE A 223     -30.671   6.809   8.819  1.00  0.00           H  
ATOM   1603  HE1 PHE A 223     -29.067   5.065   4.461  1.00  0.00           H  
ATOM   1604  HE2 PHE A 223     -32.177   6.820   6.848  1.00  0.00           H  
ATOM   1605  HZ  PHE A 223     -31.375   5.949   4.669  1.00  0.00           H  
ATOM   1606  N   THR A 224     -26.759   9.216   9.966  1.00  0.00           N  
ATOM   1607  CA  THR A 224     -27.187  10.407  10.757  1.00  0.00           C  
ATOM   1608  C   THR A 224     -27.849   9.966  12.064  1.00  0.00           C  
ATOM   1609  O   THR A 224     -28.917  10.425  12.417  1.00  0.00           O  
ATOM   1610  CB  THR A 224     -28.195  11.138   9.866  1.00  0.00           C  
ATOM   1611  OG1 THR A 224     -27.629  11.338   8.578  1.00  0.00           O  
ATOM   1612  CG2 THR A 224     -28.543  12.490  10.490  1.00  0.00           C  
ATOM   1613  H   THR A 224     -25.827   9.130   9.678  1.00  0.00           H  
ATOM   1614  HA  THR A 224     -26.343  11.048  10.959  1.00  0.00           H  
ATOM   1615  HB  THR A 224     -29.093  10.546   9.777  1.00  0.00           H  
ATOM   1616  HG1 THR A 224     -26.773  11.757   8.692  1.00  0.00           H  
ATOM   1617 HG21 THR A 224     -27.634  12.997  10.781  1.00  0.00           H  
ATOM   1618 HG22 THR A 224     -29.076  13.093   9.770  1.00  0.00           H  
ATOM   1619 HG23 THR A 224     -29.163  12.337  11.360  1.00  0.00           H  
ATOM   1620  N   GLU A 225     -27.223   9.077  12.787  1.00  0.00           N  
ATOM   1621  CA  GLU A 225     -27.816   8.606  14.072  1.00  0.00           C  
ATOM   1622  C   GLU A 225     -29.256   8.132  13.849  1.00  0.00           C  
ATOM   1623  O   GLU A 225     -29.689   7.937  12.731  1.00  0.00           O  
ATOM   1624  CB  GLU A 225     -27.790   9.829  14.990  1.00  0.00           C  
ATOM   1625  CG  GLU A 225     -26.891   9.543  16.193  1.00  0.00           C  
ATOM   1626  CD  GLU A 225     -25.740   8.629  15.767  1.00  0.00           C  
ATOM   1627  OE1 GLU A 225     -25.937   7.853  14.846  1.00  0.00           O  
ATOM   1628  OE2 GLU A 225     -24.682   8.721  16.367  1.00  0.00           O  
ATOM   1629  H   GLU A 225     -26.362   8.718  12.485  1.00  0.00           H  
ATOM   1630  HA  GLU A 225     -27.220   7.815  14.496  1.00  0.00           H  
ATOM   1631  HB2 GLU A 225     -27.406  10.679  14.446  1.00  0.00           H  
ATOM   1632  HB3 GLU A 225     -28.792  10.043  15.332  1.00  0.00           H  
ATOM   1633  HG2 GLU A 225     -26.491  10.471  16.573  1.00  0.00           H  
ATOM   1634  HG3 GLU A 225     -27.468   9.057  16.966  1.00  0.00           H  
ATOM   1635  N   GLN A 226     -30.000   7.944  14.906  1.00  0.00           N  
ATOM   1636  CA  GLN A 226     -31.410   7.483  14.751  1.00  0.00           C  
ATOM   1637  C   GLN A 226     -31.460   6.212  13.900  1.00  0.00           C  
ATOM   1638  O   GLN A 226     -31.555   6.266  12.690  1.00  0.00           O  
ATOM   1639  CB  GLN A 226     -32.127   8.633  14.043  1.00  0.00           C  
ATOM   1640  CG  GLN A 226     -33.527   8.806  14.637  1.00  0.00           C  
ATOM   1641  CD  GLN A 226     -34.559   8.841  13.507  1.00  0.00           C  
ATOM   1642  OE1 GLN A 226     -35.329   7.915  13.343  1.00  0.00           O  
ATOM   1643  NE2 GLN A 226     -34.607   9.877  12.716  1.00  0.00           N  
ATOM   1644  H   GLN A 226     -29.631   8.107  15.799  1.00  0.00           H  
ATOM   1645  HA  GLN A 226     -31.857   7.310  15.717  1.00  0.00           H  
ATOM   1646  HB2 GLN A 226     -31.565   9.546  14.177  1.00  0.00           H  
ATOM   1647  HB3 GLN A 226     -32.208   8.412  12.989  1.00  0.00           H  
ATOM   1648  HG2 GLN A 226     -33.743   7.979  15.296  1.00  0.00           H  
ATOM   1649  HG3 GLN A 226     -33.570   9.731  15.192  1.00  0.00           H  
ATOM   1650 HE21 GLN A 226     -33.986  10.624  12.848  1.00  0.00           H  
ATOM   1651 HE22 GLN A 226     -35.265   9.910  11.991  1.00  0.00           H  
ATOM   1652  N   THR A 227     -31.394   5.065  14.524  1.00  0.00           N  
ATOM   1653  CA  THR A 227     -31.435   3.786  13.755  1.00  0.00           C  
ATOM   1654  C   THR A 227     -30.324   3.766  12.701  1.00  0.00           C  
ATOM   1655  O   THR A 227     -29.667   4.759  12.457  1.00  0.00           O  
ATOM   1656  CB  THR A 227     -32.811   3.760  13.087  1.00  0.00           C  
ATOM   1657  OG1 THR A 227     -33.814   3.992  14.067  1.00  0.00           O  
ATOM   1658  CG2 THR A 227     -33.037   2.394  12.436  1.00  0.00           C  
ATOM   1659  H   THR A 227     -31.316   5.046  15.501  1.00  0.00           H  
ATOM   1660  HA  THR A 227     -31.334   2.944  14.422  1.00  0.00           H  
ATOM   1661  HB  THR A 227     -32.860   4.527  12.331  1.00  0.00           H  
ATOM   1662  HG1 THR A 227     -33.943   4.941  14.140  1.00  0.00           H  
ATOM   1663 HG21 THR A 227     -32.576   1.627  13.040  1.00  0.00           H  
ATOM   1664 HG22 THR A 227     -34.098   2.203  12.358  1.00  0.00           H  
ATOM   1665 HG23 THR A 227     -32.597   2.388  11.450  1.00  0.00           H  
ATOM   1666  N   ALA A 228     -30.107   2.641  12.076  1.00  0.00           N  
ATOM   1667  CA  ALA A 228     -29.037   2.559  11.041  1.00  0.00           C  
ATOM   1668  C   ALA A 228     -29.087   1.202  10.334  1.00  0.00           C  
ATOM   1669  O   ALA A 228     -29.076   0.196  11.024  1.00  0.00           O  
ATOM   1670  CB  ALA A 228     -27.727   2.711  11.815  1.00  0.00           C  
ATOM   1671  OXT ALA A 228     -29.138   1.193   9.115  1.00  0.00           O  
ATOM   1672  H   ALA A 228     -30.646   1.850  12.287  1.00  0.00           H  
ATOM   1673  HA  ALA A 228     -29.138   3.362  10.328  1.00  0.00           H  
ATOM   1674  HB1 ALA A 228     -27.933   2.699  12.875  1.00  0.00           H  
ATOM   1675  HB2 ALA A 228     -27.066   1.895  11.567  1.00  0.00           H  
ATOM   1676  HB3 ALA A 228     -27.259   3.648  11.550  1.00  0.00           H  
TER    1677      ALA A 228                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A 119       3.408  -2.443 -13.073  1.00  0.00           N  
ATOM      2  CA  ALA A 119       4.584  -2.571 -12.164  1.00  0.00           C  
ATOM      3  C   ALA A 119       4.580  -1.439 -11.134  1.00  0.00           C  
ATOM      4  O   ALA A 119       3.936  -0.425 -11.313  1.00  0.00           O  
ATOM      5  CB  ALA A 119       5.803  -2.458 -13.079  1.00  0.00           C  
ATOM      6  H1  ALA A 119       3.330  -1.461 -13.404  1.00  0.00           H  
ATOM      7  H2  ALA A 119       3.531  -3.074 -13.890  1.00  0.00           H  
ATOM      8  H3  ALA A 119       2.543  -2.707 -12.558  1.00  0.00           H  
ATOM      9  HA  ALA A 119       4.579  -3.530 -11.672  1.00  0.00           H  
ATOM     10  HB1 ALA A 119       5.636  -1.680 -13.809  1.00  0.00           H  
ATOM     11  HB2 ALA A 119       6.675  -2.215 -12.489  1.00  0.00           H  
ATOM     12  HB3 ALA A 119       5.962  -3.398 -13.585  1.00  0.00           H  
ATOM     13  N   ALA A 120       5.294  -1.605 -10.054  1.00  0.00           N  
ATOM     14  CA  ALA A 120       5.329  -0.537  -9.015  1.00  0.00           C  
ATOM     15  C   ALA A 120       6.489   0.426  -9.286  1.00  0.00           C  
ATOM     16  O   ALA A 120       7.279   0.220 -10.187  1.00  0.00           O  
ATOM     17  CB  ALA A 120       5.539  -1.276  -7.693  1.00  0.00           C  
ATOM     18  H   ALA A 120       5.807  -2.429  -9.927  1.00  0.00           H  
ATOM     19  HA  ALA A 120       4.392  -0.003  -8.995  1.00  0.00           H  
ATOM     20  HB1 ALA A 120       4.855  -2.110  -7.634  1.00  0.00           H  
ATOM     21  HB2 ALA A 120       6.554  -1.641  -7.641  1.00  0.00           H  
ATOM     22  HB3 ALA A 120       5.356  -0.602  -6.869  1.00  0.00           H  
ATOM     23  N   THR A 121       6.598   1.477  -8.520  1.00  0.00           N  
ATOM     24  CA  THR A 121       7.707   2.448  -8.743  1.00  0.00           C  
ATOM     25  C   THR A 121       8.819   2.239  -7.711  1.00  0.00           C  
ATOM     26  O   THR A 121       8.668   1.494  -6.764  1.00  0.00           O  
ATOM     27  CB  THR A 121       7.066   3.826  -8.568  1.00  0.00           C  
ATOM     28  OG1 THR A 121       8.054   4.831  -8.742  1.00  0.00           O  
ATOM     29  CG2 THR A 121       6.463   3.936  -7.166  1.00  0.00           C  
ATOM     30  H   THR A 121       5.950   1.630  -7.799  1.00  0.00           H  
ATOM     31  HA  THR A 121       8.098   2.351  -9.743  1.00  0.00           H  
ATOM     32  HB  THR A 121       6.285   3.956  -9.301  1.00  0.00           H  
ATOM     33  HG1 THR A 121       7.638   5.585  -9.166  1.00  0.00           H  
ATOM     34 HG21 THR A 121       7.103   3.430  -6.458  1.00  0.00           H  
ATOM     35 HG22 THR A 121       6.377   4.976  -6.893  1.00  0.00           H  
ATOM     36 HG23 THR A 121       5.485   3.478  -7.157  1.00  0.00           H  
ATOM     37  N   THR A 122       9.933   2.895  -7.888  1.00  0.00           N  
ATOM     38  CA  THR A 122      11.056   2.737  -6.918  1.00  0.00           C  
ATOM     39  C   THR A 122      11.301   4.053  -6.174  1.00  0.00           C  
ATOM     40  O   THR A 122      11.880   4.980  -6.705  1.00  0.00           O  
ATOM     41  CB  THR A 122      12.270   2.372  -7.774  1.00  0.00           C  
ATOM     42  OG1 THR A 122      11.874   1.462  -8.790  1.00  0.00           O  
ATOM     43  CG2 THR A 122      13.343   1.726  -6.897  1.00  0.00           C  
ATOM     44  H   THR A 122      10.033   3.492  -8.659  1.00  0.00           H  
ATOM     45  HA  THR A 122      10.844   1.941  -6.221  1.00  0.00           H  
ATOM     46  HB  THR A 122      12.672   3.265  -8.227  1.00  0.00           H  
ATOM     47  HG1 THR A 122      12.668   1.107  -9.196  1.00  0.00           H  
ATOM     48 HG21 THR A 122      13.171   1.991  -5.864  1.00  0.00           H  
ATOM     49 HG22 THR A 122      13.298   0.653  -7.006  1.00  0.00           H  
ATOM     50 HG23 THR A 122      14.317   2.079  -7.202  1.00  0.00           H  
ATOM     51  N   LEU A 123      10.866   4.141  -4.947  1.00  0.00           N  
ATOM     52  CA  LEU A 123      11.075   5.396  -4.167  1.00  0.00           C  
ATOM     53  C   LEU A 123      12.512   5.445  -3.623  1.00  0.00           C  
ATOM     54  O   LEU A 123      12.867   4.661  -2.766  1.00  0.00           O  
ATOM     55  CB  LEU A 123      10.069   5.319  -3.018  1.00  0.00           C  
ATOM     56  CG  LEU A 123       8.661   5.118  -3.584  1.00  0.00           C  
ATOM     57  CD1 LEU A 123       7.681   4.856  -2.439  1.00  0.00           C  
ATOM     58  CD2 LEU A 123       8.232   6.374  -4.346  1.00  0.00           C  
ATOM     59  H   LEU A 123      10.403   3.381  -4.536  1.00  0.00           H  
ATOM     60  HA  LEU A 123      10.867   6.258  -4.780  1.00  0.00           H  
ATOM     61  HB2 LEU A 123      10.321   4.488  -2.375  1.00  0.00           H  
ATOM     62  HB3 LEU A 123      10.101   6.236  -2.449  1.00  0.00           H  
ATOM     63  HG  LEU A 123       8.661   4.273  -4.256  1.00  0.00           H  
ATOM     64 HD11 LEU A 123       7.963   5.448  -1.580  1.00  0.00           H  
ATOM     65 HD12 LEU A 123       6.683   5.127  -2.750  1.00  0.00           H  
ATOM     66 HD13 LEU A 123       7.705   3.808  -2.177  1.00  0.00           H  
ATOM     67 HD21 LEU A 123       9.090   7.009  -4.503  1.00  0.00           H  
ATOM     68 HD22 LEU A 123       7.813   6.091  -5.300  1.00  0.00           H  
ATOM     69 HD23 LEU A 123       7.490   6.908  -3.770  1.00  0.00           H  
ATOM     70  N   PRO A 124      13.298   6.363  -4.138  1.00  0.00           N  
ATOM     71  CA  PRO A 124      14.705   6.492  -3.681  1.00  0.00           C  
ATOM     72  C   PRO A 124      14.766   7.025  -2.247  1.00  0.00           C  
ATOM     73  O   PRO A 124      15.746   6.848  -1.553  1.00  0.00           O  
ATOM     74  CB  PRO A 124      15.313   7.490  -4.664  1.00  0.00           C  
ATOM     75  CG  PRO A 124      14.151   8.282  -5.170  1.00  0.00           C  
ATOM     76  CD  PRO A 124      12.967   7.352  -5.174  1.00  0.00           C  
ATOM     77  HA  PRO A 124      15.216   5.546  -3.757  1.00  0.00           H  
ATOM     78  HB2 PRO A 124      16.015   8.136  -4.157  1.00  0.00           H  
ATOM     79  HB3 PRO A 124      15.797   6.970  -5.477  1.00  0.00           H  
ATOM     80  HG2 PRO A 124      13.960   9.120  -4.517  1.00  0.00           H  
ATOM     81  HG3 PRO A 124      14.351   8.631  -6.173  1.00  0.00           H  
ATOM     82  HD2 PRO A 124      12.065   7.885  -4.917  1.00  0.00           H  
ATOM     83  HD3 PRO A 124      12.864   6.873  -6.137  1.00  0.00           H  
ATOM     84  N   ASP A 125      13.730   7.677  -1.795  1.00  0.00           N  
ATOM     85  CA  ASP A 125      13.742   8.216  -0.400  1.00  0.00           C  
ATOM     86  C   ASP A 125      12.332   8.563   0.066  1.00  0.00           C  
ATOM     87  O   ASP A 125      11.351   8.237  -0.572  1.00  0.00           O  
ATOM     88  CB  ASP A 125      14.613   9.487  -0.417  1.00  0.00           C  
ATOM     89  CG  ASP A 125      15.441   9.609   0.870  1.00  0.00           C  
ATOM     90  OD1 ASP A 125      14.926  10.151   1.835  1.00  0.00           O  
ATOM     91  OD2 ASP A 125      16.576   9.160   0.866  1.00  0.00           O  
ATOM     92  H   ASP A 125      12.946   7.812  -2.367  1.00  0.00           H  
ATOM     93  HA  ASP A 125      14.180   7.492   0.269  1.00  0.00           H  
ATOM     94  HB2 ASP A 125      15.645   9.207  -0.321  1.00  0.00           H  
ATOM     95  HB3 ASP A 125      14.342  10.113   0.419  1.00  0.00           H  
ATOM     96  N   GLY A 126      12.236   9.224   1.182  1.00  0.00           N  
ATOM     97  CA  GLY A 126      10.899   9.607   1.719  1.00  0.00           C  
ATOM     98  C   GLY A 126      10.255  10.647   0.801  1.00  0.00           C  
ATOM     99  O   GLY A 126       9.070  10.609   0.542  1.00  0.00           O  
ATOM    100  H   GLY A 126      13.052   9.470   1.669  1.00  0.00           H  
ATOM    101  HA2 GLY A 126      10.268   8.733   1.774  1.00  0.00           H  
ATOM    102  HA3 GLY A 126      11.016  10.025   2.703  1.00  0.00           H  
ATOM    103  N   ALA A 127      11.028  11.576   0.304  1.00  0.00           N  
ATOM    104  CA  ALA A 127      10.455  12.616  -0.598  1.00  0.00           C  
ATOM    105  C   ALA A 127       9.695  11.951  -1.749  1.00  0.00           C  
ATOM    106  O   ALA A 127       8.822  12.541  -2.353  1.00  0.00           O  
ATOM    107  CB  ALA A 127      11.660  13.397  -1.124  1.00  0.00           C  
ATOM    108  H   ALA A 127      11.983  11.589   0.525  1.00  0.00           H  
ATOM    109  HA  ALA A 127       9.800  13.273  -0.045  1.00  0.00           H  
ATOM    110  HB1 ALA A 127      12.536  13.139  -0.546  1.00  0.00           H  
ATOM    111  HB2 ALA A 127      11.826  13.146  -2.162  1.00  0.00           H  
ATOM    112  HB3 ALA A 127      11.469  14.456  -1.036  1.00  0.00           H  
ATOM    113  N   ALA A 128      10.012  10.721  -2.049  1.00  0.00           N  
ATOM    114  CA  ALA A 128       9.295  10.017  -3.147  1.00  0.00           C  
ATOM    115  C   ALA A 128       8.052   9.330  -2.580  1.00  0.00           C  
ATOM    116  O   ALA A 128       7.096   9.072  -3.283  1.00  0.00           O  
ATOM    117  CB  ALA A 128      10.291   8.984  -3.674  1.00  0.00           C  
ATOM    118  H   ALA A 128      10.713  10.256  -1.547  1.00  0.00           H  
ATOM    119  HA  ALA A 128       9.025  10.709  -3.930  1.00  0.00           H  
ATOM    120  HB1 ALA A 128      11.292   9.383  -3.608  1.00  0.00           H  
ATOM    121  HB2 ALA A 128      10.222   8.084  -3.081  1.00  0.00           H  
ATOM    122  HB3 ALA A 128      10.061   8.755  -4.705  1.00  0.00           H  
ATOM    123  N   ALA A 129       8.060   9.039  -1.307  1.00  0.00           N  
ATOM    124  CA  ALA A 129       6.885   8.374  -0.678  1.00  0.00           C  
ATOM    125  C   ALA A 129       5.833   9.418  -0.292  1.00  0.00           C  
ATOM    126  O   ALA A 129       4.673   9.107  -0.109  1.00  0.00           O  
ATOM    127  CB  ALA A 129       7.446   7.691   0.570  1.00  0.00           C  
ATOM    128  H   ALA A 129       8.842   9.261  -0.760  1.00  0.00           H  
ATOM    129  HA  ALA A 129       6.464   7.639  -1.345  1.00  0.00           H  
ATOM    130  HB1 ALA A 129       8.272   8.272   0.959  1.00  0.00           H  
ATOM    131  HB2 ALA A 129       6.673   7.619   1.319  1.00  0.00           H  
ATOM    132  HB3 ALA A 129       7.793   6.701   0.313  1.00  0.00           H  
ATOM    133  N   GLU A 130       6.230  10.657  -0.163  1.00  0.00           N  
ATOM    134  CA  GLU A 130       5.254  11.719   0.213  1.00  0.00           C  
ATOM    135  C   GLU A 130       4.570  12.278  -1.040  1.00  0.00           C  
ATOM    136  O   GLU A 130       3.394  12.583  -1.034  1.00  0.00           O  
ATOM    137  CB  GLU A 130       6.088  12.799   0.918  1.00  0.00           C  
ATOM    138  CG  GLU A 130       7.032  13.477  -0.081  1.00  0.00           C  
ATOM    139  CD  GLU A 130       7.846  14.554   0.639  1.00  0.00           C  
ATOM    140  OE1 GLU A 130       8.238  14.315   1.770  1.00  0.00           O  
ATOM    141  OE2 GLU A 130       8.064  15.598   0.048  1.00  0.00           O  
ATOM    142  H   GLU A 130       7.169  10.887  -0.314  1.00  0.00           H  
ATOM    143  HA  GLU A 130       4.517  11.323   0.895  1.00  0.00           H  
ATOM    144  HB2 GLU A 130       5.428  13.539   1.345  1.00  0.00           H  
ATOM    145  HB3 GLU A 130       6.672  12.343   1.703  1.00  0.00           H  
ATOM    146  HG2 GLU A 130       7.700  12.741  -0.500  1.00  0.00           H  
ATOM    147  HG3 GLU A 130       6.456  13.931  -0.871  1.00  0.00           H  
ATOM    148  N   SER A 131       5.299  12.412  -2.115  1.00  0.00           N  
ATOM    149  CA  SER A 131       4.689  12.947  -3.367  1.00  0.00           C  
ATOM    150  C   SER A 131       3.822  11.873  -4.027  1.00  0.00           C  
ATOM    151  O   SER A 131       2.831  12.164  -4.666  1.00  0.00           O  
ATOM    152  CB  SER A 131       5.876  13.306  -4.262  1.00  0.00           C  
ATOM    153  OG  SER A 131       6.309  14.626  -3.967  1.00  0.00           O  
ATOM    154  H   SER A 131       6.244  12.158  -2.101  1.00  0.00           H  
ATOM    155  HA  SER A 131       4.105  13.829  -3.155  1.00  0.00           H  
ATOM    156  HB2 SER A 131       6.685  12.613  -4.083  1.00  0.00           H  
ATOM    157  HB3 SER A 131       5.576  13.249  -5.298  1.00  0.00           H  
ATOM    158  HG  SER A 131       6.267  15.140  -4.776  1.00  0.00           H  
ATOM    159  N   LEU A 132       4.189  10.630  -3.872  1.00  0.00           N  
ATOM    160  CA  LEU A 132       3.389   9.531  -4.483  1.00  0.00           C  
ATOM    161  C   LEU A 132       1.939   9.606  -4.000  1.00  0.00           C  
ATOM    162  O   LEU A 132       1.018   9.744  -4.780  1.00  0.00           O  
ATOM    163  CB  LEU A 132       4.050   8.246  -3.986  1.00  0.00           C  
ATOM    164  CG  LEU A 132       3.806   7.116  -4.985  1.00  0.00           C  
ATOM    165  CD1 LEU A 132       4.531   5.856  -4.509  1.00  0.00           C  
ATOM    166  CD2 LEU A 132       2.305   6.833  -5.085  1.00  0.00           C  
ATOM    167  H   LEU A 132       4.991  10.419  -3.349  1.00  0.00           H  
ATOM    168  HA  LEU A 132       3.435   9.580  -5.559  1.00  0.00           H  
ATOM    169  HB2 LEU A 132       5.111   8.406  -3.879  1.00  0.00           H  
ATOM    170  HB3 LEU A 132       3.631   7.974  -3.027  1.00  0.00           H  
ATOM    171  HG  LEU A 132       4.183   7.405  -5.956  1.00  0.00           H  
ATOM    172 HD11 LEU A 132       4.766   5.954  -3.459  1.00  0.00           H  
ATOM    173 HD12 LEU A 132       3.895   4.995  -4.658  1.00  0.00           H  
ATOM    174 HD13 LEU A 132       5.444   5.732  -5.072  1.00  0.00           H  
ATOM    175 HD21 LEU A 132       1.813   7.185  -4.189  1.00  0.00           H  
ATOM    176 HD22 LEU A 132       1.898   7.344  -5.944  1.00  0.00           H  
ATOM    177 HD23 LEU A 132       2.145   5.770  -5.189  1.00  0.00           H  
ATOM    178  N   VAL A 133       1.732   9.515  -2.716  1.00  0.00           N  
ATOM    179  CA  VAL A 133       0.344   9.577  -2.176  1.00  0.00           C  
ATOM    180  C   VAL A 133      -0.371  10.837  -2.676  1.00  0.00           C  
ATOM    181  O   VAL A 133      -1.559  10.826  -2.932  1.00  0.00           O  
ATOM    182  CB  VAL A 133       0.516   9.630  -0.659  1.00  0.00           C  
ATOM    183  CG1 VAL A 133      -0.861   9.638   0.009  1.00  0.00           C  
ATOM    184  CG2 VAL A 133       1.304   8.405  -0.193  1.00  0.00           C  
ATOM    185  H   VAL A 133       2.493   9.402  -2.106  1.00  0.00           H  
ATOM    186  HA  VAL A 133      -0.209   8.695  -2.454  1.00  0.00           H  
ATOM    187  HB  VAL A 133       1.053  10.528  -0.388  1.00  0.00           H  
ATOM    188 HG11 VAL A 133      -1.487   8.885  -0.446  1.00  0.00           H  
ATOM    189 HG12 VAL A 133      -0.751   9.426   1.063  1.00  0.00           H  
ATOM    190 HG13 VAL A 133      -1.317  10.609  -0.117  1.00  0.00           H  
ATOM    191 HG21 VAL A 133       1.009   7.544  -0.776  1.00  0.00           H  
ATOM    192 HG22 VAL A 133       2.360   8.584  -0.325  1.00  0.00           H  
ATOM    193 HG23 VAL A 133       1.098   8.220   0.850  1.00  0.00           H  
ATOM    194  N   GLU A 134       0.338  11.924  -2.811  1.00  0.00           N  
ATOM    195  CA  GLU A 134      -0.307  13.182  -3.287  1.00  0.00           C  
ATOM    196  C   GLU A 134      -0.539  13.129  -4.800  1.00  0.00           C  
ATOM    197  O   GLU A 134      -1.348  13.859  -5.338  1.00  0.00           O  
ATOM    198  CB  GLU A 134       0.684  14.291  -2.933  1.00  0.00           C  
ATOM    199  CG  GLU A 134      -0.007  15.327  -2.045  1.00  0.00           C  
ATOM    200  CD  GLU A 134       0.729  16.665  -2.153  1.00  0.00           C  
ATOM    201  OE1 GLU A 134       1.658  16.870  -1.389  1.00  0.00           O  
ATOM    202  OE2 GLU A 134       0.350  17.461  -2.995  1.00  0.00           O  
ATOM    203  H   GLU A 134       1.295  11.915  -2.595  1.00  0.00           H  
ATOM    204  HA  GLU A 134      -1.239  13.345  -2.770  1.00  0.00           H  
ATOM    205  HB2 GLU A 134       1.525  13.868  -2.405  1.00  0.00           H  
ATOM    206  HB3 GLU A 134       1.030  14.767  -3.839  1.00  0.00           H  
ATOM    207  HG2 GLU A 134      -1.031  15.453  -2.366  1.00  0.00           H  
ATOM    208  HG3 GLU A 134       0.009  14.990  -1.019  1.00  0.00           H  
ATOM    209  N   SER A 135       0.163  12.274  -5.492  1.00  0.00           N  
ATOM    210  CA  SER A 135      -0.023  12.182  -6.970  1.00  0.00           C  
ATOM    211  C   SER A 135      -1.403  11.604  -7.297  1.00  0.00           C  
ATOM    212  O   SER A 135      -2.194  12.217  -7.984  1.00  0.00           O  
ATOM    213  CB  SER A 135       1.081  11.239  -7.450  1.00  0.00           C  
ATOM    214  OG  SER A 135       2.345  11.857  -7.262  1.00  0.00           O  
ATOM    215  H   SER A 135       0.812  11.694  -5.042  1.00  0.00           H  
ATOM    216  HA  SER A 135       0.098  13.152  -7.426  1.00  0.00           H  
ATOM    217  HB2 SER A 135       1.041  10.321  -6.886  1.00  0.00           H  
ATOM    218  HB3 SER A 135       0.939  11.024  -8.499  1.00  0.00           H  
ATOM    219  HG  SER A 135       2.538  11.856  -6.321  1.00  0.00           H  
ATOM    220  N   SER A 136      -1.696  10.430  -6.809  1.00  0.00           N  
ATOM    221  CA  SER A 136      -3.025   9.814  -7.091  1.00  0.00           C  
ATOM    222  C   SER A 136      -3.860   9.746  -5.810  1.00  0.00           C  
ATOM    223  O   SER A 136      -3.352   9.899  -4.717  1.00  0.00           O  
ATOM    224  CB  SER A 136      -2.709   8.407  -7.599  1.00  0.00           C  
ATOM    225  OG  SER A 136      -2.343   7.580  -6.504  1.00  0.00           O  
ATOM    226  H   SER A 136      -1.043   9.953  -6.255  1.00  0.00           H  
ATOM    227  HA  SER A 136      -3.545  10.373  -7.853  1.00  0.00           H  
ATOM    228  HB2 SER A 136      -3.582   7.996  -8.085  1.00  0.00           H  
ATOM    229  HB3 SER A 136      -1.892   8.453  -8.303  1.00  0.00           H  
ATOM    230  HG  SER A 136      -2.903   6.800  -6.522  1.00  0.00           H  
ATOM    231  N   GLU A 137      -5.139   9.515  -5.937  1.00  0.00           N  
ATOM    232  CA  GLU A 137      -6.007   9.437  -4.727  1.00  0.00           C  
ATOM    233  C   GLU A 137      -5.603   8.235  -3.868  1.00  0.00           C  
ATOM    234  O   GLU A 137      -5.564   8.308  -2.655  1.00  0.00           O  
ATOM    235  CB  GLU A 137      -7.429   9.264  -5.271  1.00  0.00           C  
ATOM    236  CG  GLU A 137      -7.558   7.919  -5.992  1.00  0.00           C  
ATOM    237  CD  GLU A 137      -8.867   7.891  -6.786  1.00  0.00           C  
ATOM    238  OE1 GLU A 137      -9.912   8.013  -6.171  1.00  0.00           O  
ATOM    239  OE2 GLU A 137      -8.799   7.746  -7.995  1.00  0.00           O  
ATOM    240  H   GLU A 137      -5.529   9.394  -6.828  1.00  0.00           H  
ATOM    241  HA  GLU A 137      -5.940  10.348  -4.155  1.00  0.00           H  
ATOM    242  HB2 GLU A 137      -8.135   9.304  -4.453  1.00  0.00           H  
ATOM    243  HB3 GLU A 137      -7.640  10.059  -5.965  1.00  0.00           H  
ATOM    244  HG2 GLU A 137      -6.725   7.789  -6.666  1.00  0.00           H  
ATOM    245  HG3 GLU A 137      -7.561   7.120  -5.265  1.00  0.00           H  
ATOM    246  N   VAL A 138      -5.300   7.133  -4.492  1.00  0.00           N  
ATOM    247  CA  VAL A 138      -4.895   5.923  -3.721  1.00  0.00           C  
ATOM    248  C   VAL A 138      -3.498   5.466  -4.151  1.00  0.00           C  
ATOM    249  O   VAL A 138      -3.109   5.618  -5.292  1.00  0.00           O  
ATOM    250  CB  VAL A 138      -5.937   4.860  -4.072  1.00  0.00           C  
ATOM    251  CG1 VAL A 138      -5.587   3.549  -3.363  1.00  0.00           C  
ATOM    252  CG2 VAL A 138      -7.320   5.329  -3.620  1.00  0.00           C  
ATOM    253  H   VAL A 138      -5.338   7.102  -5.471  1.00  0.00           H  
ATOM    254  HA  VAL A 138      -4.918   6.127  -2.661  1.00  0.00           H  
ATOM    255  HB  VAL A 138      -5.942   4.701  -5.140  1.00  0.00           H  
ATOM    256 HG11 VAL A 138      -4.751   3.711  -2.698  1.00  0.00           H  
ATOM    257 HG12 VAL A 138      -6.439   3.210  -2.792  1.00  0.00           H  
ATOM    258 HG13 VAL A 138      -5.324   2.802  -4.097  1.00  0.00           H  
ATOM    259 HG21 VAL A 138      -7.267   6.363  -3.311  1.00  0.00           H  
ATOM    260 HG22 VAL A 138      -8.019   5.233  -4.438  1.00  0.00           H  
ATOM    261 HG23 VAL A 138      -7.653   4.722  -2.790  1.00  0.00           H  
ATOM    262  N   ALA A 139      -2.742   4.909  -3.246  1.00  0.00           N  
ATOM    263  CA  ALA A 139      -1.371   4.442  -3.602  1.00  0.00           C  
ATOM    264  C   ALA A 139      -0.747   3.696  -2.420  1.00  0.00           C  
ATOM    265  O   ALA A 139      -0.795   4.149  -1.293  1.00  0.00           O  
ATOM    266  CB  ALA A 139      -0.583   5.717  -3.906  1.00  0.00           C  
ATOM    267  H   ALA A 139      -3.075   4.796  -2.331  1.00  0.00           H  
ATOM    268  HA  ALA A 139      -1.401   3.809  -4.475  1.00  0.00           H  
ATOM    269  HB1 ALA A 139      -1.058   6.249  -4.716  1.00  0.00           H  
ATOM    270  HB2 ALA A 139      -0.560   6.345  -3.028  1.00  0.00           H  
ATOM    271  HB3 ALA A 139       0.427   5.457  -4.189  1.00  0.00           H  
ATOM    272  N   VAL A 140      -0.164   2.555  -2.664  1.00  0.00           N  
ATOM    273  CA  VAL A 140       0.457   1.785  -1.555  1.00  0.00           C  
ATOM    274  C   VAL A 140       1.978   1.767  -1.716  1.00  0.00           C  
ATOM    275  O   VAL A 140       2.496   1.806  -2.815  1.00  0.00           O  
ATOM    276  CB  VAL A 140      -0.115   0.377  -1.700  1.00  0.00           C  
ATOM    277  CG1 VAL A 140       0.241  -0.172  -3.081  1.00  0.00           C  
ATOM    278  CG2 VAL A 140       0.485  -0.525  -0.625  1.00  0.00           C  
ATOM    279  H   VAL A 140      -0.134   2.200  -3.575  1.00  0.00           H  
ATOM    280  HA  VAL A 140       0.179   2.202  -0.600  1.00  0.00           H  
ATOM    281  HB  VAL A 140      -1.189   0.410  -1.588  1.00  0.00           H  
ATOM    282 HG11 VAL A 140       1.274   0.052  -3.301  1.00  0.00           H  
ATOM    283 HG12 VAL A 140       0.094  -1.242  -3.091  1.00  0.00           H  
ATOM    284 HG13 VAL A 140      -0.393   0.286  -3.826  1.00  0.00           H  
ATOM    285 HG21 VAL A 140       1.258   0.011  -0.098  1.00  0.00           H  
ATOM    286 HG22 VAL A 140      -0.289  -0.819   0.068  1.00  0.00           H  
ATOM    287 HG23 VAL A 140       0.906  -1.404  -1.089  1.00  0.00           H  
ATOM    288  N   ILE A 141       2.698   1.705  -0.632  1.00  0.00           N  
ATOM    289  CA  ILE A 141       4.185   1.682  -0.726  1.00  0.00           C  
ATOM    290  C   ILE A 141       4.753   0.554   0.138  1.00  0.00           C  
ATOM    291  O   ILE A 141       4.697   0.599   1.352  1.00  0.00           O  
ATOM    292  CB  ILE A 141       4.639   3.041  -0.198  1.00  0.00           C  
ATOM    293  CG1 ILE A 141       4.009   4.152  -1.041  1.00  0.00           C  
ATOM    294  CG2 ILE A 141       6.163   3.137  -0.288  1.00  0.00           C  
ATOM    295  CD1 ILE A 141       4.142   5.487  -0.304  1.00  0.00           C  
ATOM    296  H   ILE A 141       2.261   1.672   0.244  1.00  0.00           H  
ATOM    297  HA  ILE A 141       4.495   1.562  -1.753  1.00  0.00           H  
ATOM    298  HB  ILE A 141       4.332   3.148   0.832  1.00  0.00           H  
ATOM    299 HG12 ILE A 141       4.516   4.215  -1.992  1.00  0.00           H  
ATOM    300 HG13 ILE A 141       2.965   3.934  -1.203  1.00  0.00           H  
ATOM    301 HG21 ILE A 141       6.514   2.528  -1.108  1.00  0.00           H  
ATOM    302 HG22 ILE A 141       6.451   4.164  -0.453  1.00  0.00           H  
ATOM    303 HG23 ILE A 141       6.600   2.784   0.635  1.00  0.00           H  
ATOM    304 HD11 ILE A 141       4.401   5.304   0.728  1.00  0.00           H  
ATOM    305 HD12 ILE A 141       4.914   6.080  -0.771  1.00  0.00           H  
ATOM    306 HD13 ILE A 141       3.202   6.018  -0.350  1.00  0.00           H  
ATOM    307  N   GLY A 142       5.299  -0.459  -0.475  1.00  0.00           N  
ATOM    308  CA  GLY A 142       5.868  -1.587   0.313  1.00  0.00           C  
ATOM    309  C   GLY A 142       7.226  -1.172   0.884  1.00  0.00           C  
ATOM    310  O   GLY A 142       8.060  -0.626   0.190  1.00  0.00           O  
ATOM    311  H   GLY A 142       5.335  -0.478  -1.455  1.00  0.00           H  
ATOM    312  HA2 GLY A 142       5.198  -1.837   1.121  1.00  0.00           H  
ATOM    313  HA3 GLY A 142       5.996  -2.447  -0.329  1.00  0.00           H  
ATOM    314  N   PHE A 143       7.455  -1.428   2.143  1.00  0.00           N  
ATOM    315  CA  PHE A 143       8.761  -1.050   2.751  1.00  0.00           C  
ATOM    316  C   PHE A 143       9.619  -2.300   2.950  1.00  0.00           C  
ATOM    317  O   PHE A 143       9.884  -2.709   4.061  1.00  0.00           O  
ATOM    318  CB  PHE A 143       8.405  -0.424   4.101  1.00  0.00           C  
ATOM    319  CG  PHE A 143       7.758   0.923   3.877  1.00  0.00           C  
ATOM    320  CD1 PHE A 143       6.427   0.997   3.448  1.00  0.00           C  
ATOM    321  CD2 PHE A 143       8.488   2.096   4.100  1.00  0.00           C  
ATOM    322  CE1 PHE A 143       5.827   2.244   3.240  1.00  0.00           C  
ATOM    323  CE2 PHE A 143       7.888   3.344   3.892  1.00  0.00           C  
ATOM    324  CZ  PHE A 143       6.557   3.417   3.463  1.00  0.00           C  
ATOM    325  H   PHE A 143       6.771  -1.872   2.687  1.00  0.00           H  
ATOM    326  HA  PHE A 143       9.274  -0.331   2.132  1.00  0.00           H  
ATOM    327  HB2 PHE A 143       7.717  -1.069   4.627  1.00  0.00           H  
ATOM    328  HB3 PHE A 143       9.302  -0.299   4.688  1.00  0.00           H  
ATOM    329  HD1 PHE A 143       5.864   0.091   3.277  1.00  0.00           H  
ATOM    330  HD2 PHE A 143       9.515   2.041   4.430  1.00  0.00           H  
ATOM    331  HE1 PHE A 143       4.800   2.301   2.910  1.00  0.00           H  
ATOM    332  HE2 PHE A 143       8.450   4.250   4.063  1.00  0.00           H  
ATOM    333  HZ  PHE A 143       6.093   4.380   3.304  1.00  0.00           H  
ATOM    334  N   PHE A 144      10.046  -2.916   1.882  1.00  0.00           N  
ATOM    335  CA  PHE A 144      10.875  -4.146   2.023  1.00  0.00           C  
ATOM    336  C   PHE A 144      12.358  -3.811   2.044  1.00  0.00           C  
ATOM    337  O   PHE A 144      12.868  -3.102   1.198  1.00  0.00           O  
ATOM    338  CB  PHE A 144      10.541  -4.997   0.805  1.00  0.00           C  
ATOM    339  CG  PHE A 144       9.391  -5.908   1.144  1.00  0.00           C  
ATOM    340  CD1 PHE A 144       9.560  -6.924   2.089  1.00  0.00           C  
ATOM    341  CD2 PHE A 144       8.156  -5.732   0.513  1.00  0.00           C  
ATOM    342  CE1 PHE A 144       8.489  -7.770   2.405  1.00  0.00           C  
ATOM    343  CE2 PHE A 144       7.084  -6.575   0.828  1.00  0.00           C  
ATOM    344  CZ  PHE A 144       7.260  -7.606   1.774  1.00  0.00           C  
ATOM    345  H   PHE A 144       9.815  -2.577   0.991  1.00  0.00           H  
ATOM    346  HA  PHE A 144      10.610  -4.676   2.923  1.00  0.00           H  
ATOM    347  HB2 PHE A 144      10.265  -4.357  -0.019  1.00  0.00           H  
ATOM    348  HB3 PHE A 144      11.402  -5.589   0.530  1.00  0.00           H  
ATOM    349  HD1 PHE A 144      10.518  -7.059   2.571  1.00  0.00           H  
ATOM    350  HD2 PHE A 144       8.032  -4.945  -0.220  1.00  0.00           H  
ATOM    351  HE1 PHE A 144       8.618  -8.555   3.135  1.00  0.00           H  
ATOM    352  HE2 PHE A 144       6.130  -6.442   0.341  1.00  0.00           H  
ATOM    353  HZ  PHE A 144       6.437  -8.262   2.016  1.00  0.00           H  
ATOM    354  N   LYS A 145      13.052  -4.335   3.007  1.00  0.00           N  
ATOM    355  CA  LYS A 145      14.511  -4.082   3.107  1.00  0.00           C  
ATOM    356  C   LYS A 145      15.239  -5.002   2.129  1.00  0.00           C  
ATOM    357  O   LYS A 145      16.280  -4.675   1.592  1.00  0.00           O  
ATOM    358  CB  LYS A 145      14.855  -4.419   4.559  1.00  0.00           C  
ATOM    359  CG  LYS A 145      14.653  -5.915   4.820  1.00  0.00           C  
ATOM    360  CD  LYS A 145      15.189  -6.270   6.208  1.00  0.00           C  
ATOM    361  CE  LYS A 145      15.714  -7.709   6.197  1.00  0.00           C  
ATOM    362  NZ  LYS A 145      15.954  -8.042   7.629  1.00  0.00           N  
ATOM    363  H   LYS A 145      12.609  -4.913   3.665  1.00  0.00           H  
ATOM    364  HA  LYS A 145      14.735  -3.047   2.899  1.00  0.00           H  
ATOM    365  HB2 LYS A 145      15.877  -4.154   4.756  1.00  0.00           H  
ATOM    366  HB3 LYS A 145      14.207  -3.859   5.209  1.00  0.00           H  
ATOM    367  HG2 LYS A 145      13.601  -6.152   4.770  1.00  0.00           H  
ATOM    368  HG3 LYS A 145      15.185  -6.482   4.077  1.00  0.00           H  
ATOM    369  HD2 LYS A 145      15.992  -5.596   6.468  1.00  0.00           H  
ATOM    370  HD3 LYS A 145      14.395  -6.182   6.935  1.00  0.00           H  
ATOM    371  HE2 LYS A 145      14.976  -8.374   5.774  1.00  0.00           H  
ATOM    372  HE3 LYS A 145      16.636  -7.767   5.637  1.00  0.00           H  
ATOM    373  HZ1 LYS A 145      15.142  -7.726   8.198  1.00  0.00           H  
ATOM    374  HZ2 LYS A 145      16.070  -9.070   7.731  1.00  0.00           H  
ATOM    375  HZ3 LYS A 145      16.815  -7.564   7.957  1.00  0.00           H  
ATOM    376  N   ASP A 146      14.676  -6.151   1.893  1.00  0.00           N  
ATOM    377  CA  ASP A 146      15.292  -7.118   0.943  1.00  0.00           C  
ATOM    378  C   ASP A 146      14.285  -7.463  -0.158  1.00  0.00           C  
ATOM    379  O   ASP A 146      13.753  -8.554  -0.208  1.00  0.00           O  
ATOM    380  CB  ASP A 146      15.613  -8.354   1.785  1.00  0.00           C  
ATOM    381  CG  ASP A 146      17.036  -8.240   2.336  1.00  0.00           C  
ATOM    382  OD1 ASP A 146      17.517  -7.125   2.452  1.00  0.00           O  
ATOM    383  OD2 ASP A 146      17.619  -9.270   2.631  1.00  0.00           O  
ATOM    384  H   ASP A 146      13.831  -6.373   2.340  1.00  0.00           H  
ATOM    385  HA  ASP A 146      16.195  -6.711   0.518  1.00  0.00           H  
ATOM    386  HB2 ASP A 146      14.913  -8.422   2.606  1.00  0.00           H  
ATOM    387  HB3 ASP A 146      15.534  -9.238   1.170  1.00  0.00           H  
ATOM    388  N   VAL A 147      14.011  -6.534  -1.035  1.00  0.00           N  
ATOM    389  CA  VAL A 147      13.029  -6.794  -2.131  1.00  0.00           C  
ATOM    390  C   VAL A 147      13.340  -8.118  -2.838  1.00  0.00           C  
ATOM    391  O   VAL A 147      12.475  -8.728  -3.435  1.00  0.00           O  
ATOM    392  CB  VAL A 147      13.191  -5.621  -3.100  1.00  0.00           C  
ATOM    393  CG1 VAL A 147      12.735  -4.330  -2.418  1.00  0.00           C  
ATOM    394  CG2 VAL A 147      14.660  -5.489  -3.510  1.00  0.00           C  
ATOM    395  H   VAL A 147      14.447  -5.659  -0.968  1.00  0.00           H  
ATOM    396  HA  VAL A 147      12.026  -6.807  -1.739  1.00  0.00           H  
ATOM    397  HB  VAL A 147      12.588  -5.796  -3.979  1.00  0.00           H  
ATOM    398 HG11 VAL A 147      11.862  -4.530  -1.813  1.00  0.00           H  
ATOM    399 HG12 VAL A 147      13.528  -3.954  -1.790  1.00  0.00           H  
ATOM    400 HG13 VAL A 147      12.490  -3.592  -3.168  1.00  0.00           H  
ATOM    401 HG21 VAL A 147      15.151  -6.443  -3.399  1.00  0.00           H  
ATOM    402 HG22 VAL A 147      14.718  -5.171  -4.541  1.00  0.00           H  
ATOM    403 HG23 VAL A 147      15.145  -4.758  -2.880  1.00  0.00           H  
ATOM    404  N   GLU A 148      14.563  -8.569  -2.778  1.00  0.00           N  
ATOM    405  CA  GLU A 148      14.922  -9.844  -3.442  1.00  0.00           C  
ATOM    406  C   GLU A 148      14.466 -11.048  -2.606  1.00  0.00           C  
ATOM    407  O   GLU A 148      14.709 -12.184  -2.963  1.00  0.00           O  
ATOM    408  CB  GLU A 148      16.443  -9.788  -3.528  1.00  0.00           C  
ATOM    409  CG  GLU A 148      16.859  -9.159  -4.859  1.00  0.00           C  
ATOM    410  CD  GLU A 148      18.031  -9.944  -5.451  1.00  0.00           C  
ATOM    411  OE1 GLU A 148      19.129  -9.809  -4.933  1.00  0.00           O  
ATOM    412  OE2 GLU A 148      17.813 -10.664  -6.410  1.00  0.00           O  
ATOM    413  H   GLU A 148      15.252  -8.070  -2.297  1.00  0.00           H  
ATOM    414  HA  GLU A 148      14.500  -9.888  -4.433  1.00  0.00           H  
ATOM    415  HB2 GLU A 148      16.823  -9.188  -2.715  1.00  0.00           H  
ATOM    416  HB3 GLU A 148      16.838 -10.778  -3.452  1.00  0.00           H  
ATOM    417  HG2 GLU A 148      16.025  -9.185  -5.545  1.00  0.00           H  
ATOM    418  HG3 GLU A 148      17.157  -8.135  -4.695  1.00  0.00           H  
ATOM    419  N   SER A 149      13.807 -10.818  -1.500  1.00  0.00           N  
ATOM    420  CA  SER A 149      13.344 -11.961  -0.661  1.00  0.00           C  
ATOM    421  C   SER A 149      12.056 -12.554  -1.238  1.00  0.00           C  
ATOM    422  O   SER A 149      11.728 -12.350  -2.390  1.00  0.00           O  
ATOM    423  CB  SER A 149      13.084 -11.358   0.720  1.00  0.00           C  
ATOM    424  OG  SER A 149      11.820 -10.713   0.725  1.00  0.00           O  
ATOM    425  H   SER A 149      13.615  -9.901  -1.221  1.00  0.00           H  
ATOM    426  HA  SER A 149      14.111 -12.715  -0.595  1.00  0.00           H  
ATOM    427  HB2 SER A 149      13.089 -12.143   1.462  1.00  0.00           H  
ATOM    428  HB3 SER A 149      13.856 -10.640   0.951  1.00  0.00           H  
ATOM    429  HG  SER A 149      11.879  -9.943   0.153  1.00  0.00           H  
ATOM    430  N   ASP A 150      11.323 -13.288  -0.446  1.00  0.00           N  
ATOM    431  CA  ASP A 150      10.057 -13.898  -0.949  1.00  0.00           C  
ATOM    432  C   ASP A 150       8.873 -12.955  -0.711  1.00  0.00           C  
ATOM    433  O   ASP A 150       8.110 -12.661  -1.609  1.00  0.00           O  
ATOM    434  CB  ASP A 150       9.890 -15.183  -0.137  1.00  0.00           C  
ATOM    435  CG  ASP A 150       8.925 -16.123  -0.862  1.00  0.00           C  
ATOM    436  OD1 ASP A 150       7.728 -15.939  -0.715  1.00  0.00           O  
ATOM    437  OD2 ASP A 150       9.399 -17.009  -1.553  1.00  0.00           O  
ATOM    438  H   ASP A 150      11.606 -13.441   0.479  1.00  0.00           H  
ATOM    439  HA  ASP A 150      10.145 -14.135  -1.997  1.00  0.00           H  
ATOM    440  HB2 ASP A 150      10.850 -15.666  -0.029  1.00  0.00           H  
ATOM    441  HB3 ASP A 150       9.494 -14.943   0.838  1.00  0.00           H  
ATOM    442  N   SER A 151       8.711 -12.484   0.495  1.00  0.00           N  
ATOM    443  CA  SER A 151       7.574 -11.566   0.795  1.00  0.00           C  
ATOM    444  C   SER A 151       7.553 -10.397  -0.194  1.00  0.00           C  
ATOM    445  O   SER A 151       6.522  -9.808  -0.451  1.00  0.00           O  
ATOM    446  CB  SER A 151       7.835 -11.062   2.213  1.00  0.00           C  
ATOM    447  OG  SER A 151       7.790 -12.155   3.120  1.00  0.00           O  
ATOM    448  H   SER A 151       9.335 -12.737   1.208  1.00  0.00           H  
ATOM    449  HA  SER A 151       6.639 -12.103   0.762  1.00  0.00           H  
ATOM    450  HB2 SER A 151       8.809 -10.598   2.258  1.00  0.00           H  
ATOM    451  HB3 SER A 151       7.078 -10.340   2.484  1.00  0.00           H  
ATOM    452  HG  SER A 151       8.681 -12.311   3.439  1.00  0.00           H  
ATOM    453  N   ALA A 152       8.684 -10.052  -0.748  1.00  0.00           N  
ATOM    454  CA  ALA A 152       8.725  -8.918  -1.716  1.00  0.00           C  
ATOM    455  C   ALA A 152       8.397  -9.411  -3.128  1.00  0.00           C  
ATOM    456  O   ALA A 152       7.821  -8.699  -3.923  1.00  0.00           O  
ATOM    457  CB  ALA A 152      10.159  -8.395  -1.649  1.00  0.00           C  
ATOM    458  H   ALA A 152       9.506 -10.538  -0.525  1.00  0.00           H  
ATOM    459  HA  ALA A 152       8.036  -8.143  -1.421  1.00  0.00           H  
ATOM    460  HB1 ALA A 152      10.832  -9.211  -1.429  1.00  0.00           H  
ATOM    461  HB2 ALA A 152      10.427  -7.954  -2.599  1.00  0.00           H  
ATOM    462  HB3 ALA A 152      10.235  -7.647  -0.872  1.00  0.00           H  
ATOM    463  N   LYS A 153       8.757 -10.624  -3.444  1.00  0.00           N  
ATOM    464  CA  LYS A 153       8.465 -11.157  -4.793  1.00  0.00           C  
ATOM    465  C   LYS A 153       6.955 -11.161  -5.044  1.00  0.00           C  
ATOM    466  O   LYS A 153       6.492 -10.823  -6.115  1.00  0.00           O  
ATOM    467  CB  LYS A 153       9.018 -12.573  -4.745  1.00  0.00           C  
ATOM    468  CG  LYS A 153      10.502 -12.547  -5.112  1.00  0.00           C  
ATOM    469  CD  LYS A 153      10.706 -13.217  -6.472  1.00  0.00           C  
ATOM    470  CE  LYS A 153      11.884 -14.190  -6.392  1.00  0.00           C  
ATOM    471  NZ  LYS A 153      11.897 -14.882  -7.711  1.00  0.00           N  
ATOM    472  H   LYS A 153       9.219 -11.192  -2.795  1.00  0.00           H  
ATOM    473  HA  LYS A 153       8.976 -10.584  -5.550  1.00  0.00           H  
ATOM    474  HB2 LYS A 153       8.903 -12.969  -3.747  1.00  0.00           H  
ATOM    475  HB3 LYS A 153       8.483 -13.186  -5.434  1.00  0.00           H  
ATOM    476  HG2 LYS A 153      10.842 -11.523  -5.162  1.00  0.00           H  
ATOM    477  HG3 LYS A 153      11.064 -13.075  -4.357  1.00  0.00           H  
ATOM    478  HD2 LYS A 153       9.812 -13.757  -6.746  1.00  0.00           H  
ATOM    479  HD3 LYS A 153      10.914 -12.463  -7.216  1.00  0.00           H  
ATOM    480  HE2 LYS A 153      12.807 -13.651  -6.242  1.00  0.00           H  
ATOM    481  HE3 LYS A 153      11.730 -14.902  -5.594  1.00  0.00           H  
ATOM    482  HZ1 LYS A 153      11.836 -14.179  -8.473  1.00  0.00           H  
ATOM    483  HZ2 LYS A 153      12.780 -15.426  -7.809  1.00  0.00           H  
ATOM    484  HZ3 LYS A 153      11.084 -15.527  -7.772  1.00  0.00           H  
ATOM    485  N   GLN A 154       6.181 -11.536  -4.061  1.00  0.00           N  
ATOM    486  CA  GLN A 154       4.707 -11.556  -4.238  1.00  0.00           C  
ATOM    487  C   GLN A 154       4.184 -10.129  -4.421  1.00  0.00           C  
ATOM    488  O   GLN A 154       3.270  -9.884  -5.183  1.00  0.00           O  
ATOM    489  CB  GLN A 154       4.182 -12.162  -2.942  1.00  0.00           C  
ATOM    490  CG  GLN A 154       4.348 -13.682  -2.990  1.00  0.00           C  
ATOM    491  CD  GLN A 154       2.973 -14.341  -3.119  1.00  0.00           C  
ATOM    492  OE1 GLN A 154       2.266 -14.497  -2.143  1.00  0.00           O  
ATOM    493  NE2 GLN A 154       2.562 -14.739  -4.293  1.00  0.00           N  
ATOM    494  H   GLN A 154       6.567 -11.802  -3.202  1.00  0.00           H  
ATOM    495  HA  GLN A 154       4.432 -12.175  -5.077  1.00  0.00           H  
ATOM    496  HB2 GLN A 154       4.738 -11.766  -2.107  1.00  0.00           H  
ATOM    497  HB3 GLN A 154       3.143 -11.916  -2.828  1.00  0.00           H  
ATOM    498  HG2 GLN A 154       4.957 -13.950  -3.841  1.00  0.00           H  
ATOM    499  HG3 GLN A 154       4.827 -14.018  -2.084  1.00  0.00           H  
ATOM    500 HE21 GLN A 154       3.132 -14.613  -5.080  1.00  0.00           H  
ATOM    501 HE22 GLN A 154       1.683 -15.162  -4.387  1.00  0.00           H  
ATOM    502  N   PHE A 155       4.760  -9.184  -3.726  1.00  0.00           N  
ATOM    503  CA  PHE A 155       4.304  -7.770  -3.859  1.00  0.00           C  
ATOM    504  C   PHE A 155       4.279  -7.362  -5.334  1.00  0.00           C  
ATOM    505  O   PHE A 155       3.258  -6.967  -5.862  1.00  0.00           O  
ATOM    506  CB  PHE A 155       5.347  -6.952  -3.099  1.00  0.00           C  
ATOM    507  CG  PHE A 155       4.696  -5.718  -2.524  1.00  0.00           C  
ATOM    508  CD1 PHE A 155       3.887  -5.820  -1.386  1.00  0.00           C  
ATOM    509  CD2 PHE A 155       4.902  -4.474  -3.129  1.00  0.00           C  
ATOM    510  CE1 PHE A 155       3.284  -4.676  -0.853  1.00  0.00           C  
ATOM    511  CE2 PHE A 155       4.299  -3.329  -2.596  1.00  0.00           C  
ATOM    512  CZ  PHE A 155       3.490  -3.431  -1.457  1.00  0.00           C  
ATOM    513  H   PHE A 155       5.497  -9.403  -3.119  1.00  0.00           H  
ATOM    514  HA  PHE A 155       3.333  -7.641  -3.410  1.00  0.00           H  
ATOM    515  HB2 PHE A 155       5.759  -7.548  -2.298  1.00  0.00           H  
ATOM    516  HB3 PHE A 155       6.138  -6.660  -3.774  1.00  0.00           H  
ATOM    517  HD1 PHE A 155       3.730  -6.782  -0.920  1.00  0.00           H  
ATOM    518  HD2 PHE A 155       5.527  -4.400  -4.007  1.00  0.00           H  
ATOM    519  HE1 PHE A 155       2.660  -4.753   0.025  1.00  0.00           H  
ATOM    520  HE2 PHE A 155       4.457  -2.368  -3.063  1.00  0.00           H  
ATOM    521  HZ  PHE A 155       3.024  -2.547  -1.043  1.00  0.00           H  
ATOM    522  N   LEU A 156       5.395  -7.460  -6.000  1.00  0.00           N  
ATOM    523  CA  LEU A 156       5.446  -7.085  -7.439  1.00  0.00           C  
ATOM    524  C   LEU A 156       4.341  -7.807  -8.214  1.00  0.00           C  
ATOM    525  O   LEU A 156       3.583  -7.201  -8.946  1.00  0.00           O  
ATOM    526  CB  LEU A 156       6.822  -7.554  -7.901  1.00  0.00           C  
ATOM    527  CG  LEU A 156       7.857  -6.485  -7.560  1.00  0.00           C  
ATOM    528  CD1 LEU A 156       9.263  -7.038  -7.803  1.00  0.00           C  
ATOM    529  CD2 LEU A 156       7.627  -5.263  -8.448  1.00  0.00           C  
ATOM    530  H   LEU A 156       6.206  -7.784  -5.554  1.00  0.00           H  
ATOM    531  HA  LEU A 156       5.359  -6.017  -7.558  1.00  0.00           H  
ATOM    532  HB2 LEU A 156       7.076  -8.476  -7.400  1.00  0.00           H  
ATOM    533  HB3 LEU A 156       6.806  -7.716  -8.967  1.00  0.00           H  
ATOM    534  HG  LEU A 156       7.755  -6.203  -6.523  1.00  0.00           H  
ATOM    535 HD11 LEU A 156       9.339  -8.026  -7.372  1.00  0.00           H  
ATOM    536 HD12 LEU A 156       9.450  -7.092  -8.865  1.00  0.00           H  
ATOM    537 HD13 LEU A 156       9.991  -6.386  -7.342  1.00  0.00           H  
ATOM    538 HD21 LEU A 156       6.637  -5.315  -8.877  1.00  0.00           H  
ATOM    539 HD22 LEU A 156       7.717  -4.365  -7.855  1.00  0.00           H  
ATOM    540 HD23 LEU A 156       8.363  -5.248  -9.238  1.00  0.00           H  
ATOM    541  N   GLN A 157       4.243  -9.098  -8.054  1.00  0.00           N  
ATOM    542  CA  GLN A 157       3.190  -9.867  -8.773  1.00  0.00           C  
ATOM    543  C   GLN A 157       1.817  -9.232  -8.534  1.00  0.00           C  
ATOM    544  O   GLN A 157       1.012  -9.113  -9.436  1.00  0.00           O  
ATOM    545  CB  GLN A 157       3.248 -11.266  -8.162  1.00  0.00           C  
ATOM    546  CG  GLN A 157       4.300 -12.100  -8.895  1.00  0.00           C  
ATOM    547  CD  GLN A 157       4.660 -13.324  -8.051  1.00  0.00           C  
ATOM    548  OE1 GLN A 157       3.857 -13.794  -7.268  1.00  0.00           O  
ATOM    549  NE2 GLN A 157       5.841 -13.863  -8.175  1.00  0.00           N  
ATOM    550  H   GLN A 157       4.863  -9.563  -7.458  1.00  0.00           H  
ATOM    551  HA  GLN A 157       3.408  -9.915  -9.828  1.00  0.00           H  
ATOM    552  HB2 GLN A 157       3.511 -11.192  -7.117  1.00  0.00           H  
ATOM    553  HB3 GLN A 157       2.284 -11.738  -8.257  1.00  0.00           H  
ATOM    554  HG2 GLN A 157       3.906 -12.423  -9.847  1.00  0.00           H  
ATOM    555  HG3 GLN A 157       5.185 -11.502  -9.056  1.00  0.00           H  
ATOM    556 HE21 GLN A 157       6.489 -13.484  -8.805  1.00  0.00           H  
ATOM    557 HE22 GLN A 157       6.081 -14.648  -7.638  1.00  0.00           H  
ATOM    558  N   ALA A 158       1.548  -8.820  -7.326  1.00  0.00           N  
ATOM    559  CA  ALA A 158       0.232  -8.187  -7.030  1.00  0.00           C  
ATOM    560  C   ALA A 158       0.186  -6.779  -7.626  1.00  0.00           C  
ATOM    561  O   ALA A 158      -0.840  -6.322  -8.091  1.00  0.00           O  
ATOM    562  CB  ALA A 158       0.153  -8.129  -5.504  1.00  0.00           C  
ATOM    563  H   ALA A 158       2.213  -8.922  -6.613  1.00  0.00           H  
ATOM    564  HA  ALA A 158      -0.573  -8.790  -7.420  1.00  0.00           H  
ATOM    565  HB1 ALA A 158       0.809  -8.876  -5.081  1.00  0.00           H  
ATOM    566  HB2 ALA A 158       0.457  -7.150  -5.165  1.00  0.00           H  
ATOM    567  HB3 ALA A 158      -0.861  -8.321  -5.188  1.00  0.00           H  
ATOM    568  N   ALA A 159       1.294  -6.088  -7.620  1.00  0.00           N  
ATOM    569  CA  ALA A 159       1.319  -4.710  -8.189  1.00  0.00           C  
ATOM    570  C   ALA A 159       1.038  -4.759  -9.692  1.00  0.00           C  
ATOM    571  O   ALA A 159       0.289  -3.962 -10.221  1.00  0.00           O  
ATOM    572  CB  ALA A 159       2.734  -4.198  -7.924  1.00  0.00           C  
ATOM    573  H   ALA A 159       2.110  -6.476  -7.242  1.00  0.00           H  
ATOM    574  HA  ALA A 159       0.598  -4.081  -7.689  1.00  0.00           H  
ATOM    575  HB1 ALA A 159       3.022  -4.440  -6.912  1.00  0.00           H  
ATOM    576  HB2 ALA A 159       3.421  -4.666  -8.614  1.00  0.00           H  
ATOM    577  HB3 ALA A 159       2.762  -3.128  -8.060  1.00  0.00           H  
ATOM    578  N   GLU A 160       1.632  -5.692 -10.384  1.00  0.00           N  
ATOM    579  CA  GLU A 160       1.399  -5.796 -11.850  1.00  0.00           C  
ATOM    580  C   GLU A 160      -0.087  -6.036 -12.132  1.00  0.00           C  
ATOM    581  O   GLU A 160      -0.632  -5.550 -13.103  1.00  0.00           O  
ATOM    582  CB  GLU A 160       2.233  -6.997 -12.292  1.00  0.00           C  
ATOM    583  CG  GLU A 160       3.658  -6.541 -12.610  1.00  0.00           C  
ATOM    584  CD  GLU A 160       4.152  -7.253 -13.870  1.00  0.00           C  
ATOM    585  OE1 GLU A 160       3.830  -8.420 -14.032  1.00  0.00           O  
ATOM    586  OE2 GLU A 160       4.844  -6.623 -14.652  1.00  0.00           O  
ATOM    587  H   GLU A 160       2.231  -6.328  -9.938  1.00  0.00           H  
ATOM    588  HA  GLU A 160       1.741  -4.904 -12.351  1.00  0.00           H  
ATOM    589  HB2 GLU A 160       2.258  -7.729 -11.498  1.00  0.00           H  
ATOM    590  HB3 GLU A 160       1.790  -7.437 -13.171  1.00  0.00           H  
ATOM    591  HG2 GLU A 160       3.667  -5.473 -12.775  1.00  0.00           H  
ATOM    592  HG3 GLU A 160       4.307  -6.783 -11.782  1.00  0.00           H  
ATOM    593  N   ALA A 161      -0.746  -6.781 -11.286  1.00  0.00           N  
ATOM    594  CA  ALA A 161      -2.196  -7.052 -11.502  1.00  0.00           C  
ATOM    595  C   ALA A 161      -2.994  -5.747 -11.429  1.00  0.00           C  
ATOM    596  O   ALA A 161      -3.834  -5.473 -12.263  1.00  0.00           O  
ATOM    597  CB  ALA A 161      -2.598  -7.991 -10.364  1.00  0.00           C  
ATOM    598  H   ALA A 161      -0.287  -7.163 -10.509  1.00  0.00           H  
ATOM    599  HA  ALA A 161      -2.353  -7.537 -12.452  1.00  0.00           H  
ATOM    600  HB1 ALA A 161      -1.806  -8.704 -10.189  1.00  0.00           H  
ATOM    601  HB2 ALA A 161      -2.769  -7.416  -9.466  1.00  0.00           H  
ATOM    602  HB3 ALA A 161      -3.503  -8.517 -10.632  1.00  0.00           H  
ATOM    603  N   ILE A 162      -2.737  -4.940 -10.436  1.00  0.00           N  
ATOM    604  CA  ILE A 162      -3.480  -3.653 -10.310  1.00  0.00           C  
ATOM    605  C   ILE A 162      -2.730  -2.540 -11.044  1.00  0.00           C  
ATOM    606  O   ILE A 162      -1.721  -2.046 -10.580  1.00  0.00           O  
ATOM    607  CB  ILE A 162      -3.529  -3.370  -8.809  1.00  0.00           C  
ATOM    608  CG1 ILE A 162      -4.224  -4.531  -8.092  1.00  0.00           C  
ATOM    609  CG2 ILE A 162      -4.308  -2.076  -8.557  1.00  0.00           C  
ATOM    610  CD1 ILE A 162      -5.661  -4.661  -8.598  1.00  0.00           C  
ATOM    611  H   ILE A 162      -2.056  -5.179  -9.774  1.00  0.00           H  
ATOM    612  HA  ILE A 162      -4.481  -3.755 -10.700  1.00  0.00           H  
ATOM    613  HB  ILE A 162      -2.522  -3.261  -8.431  1.00  0.00           H  
ATOM    614 HG12 ILE A 162      -3.688  -5.448  -8.291  1.00  0.00           H  
ATOM    615 HG13 ILE A 162      -4.233  -4.343  -7.029  1.00  0.00           H  
ATOM    616 HG21 ILE A 162      -3.831  -1.261  -9.080  1.00  0.00           H  
ATOM    617 HG22 ILE A 162      -5.320  -2.190  -8.915  1.00  0.00           H  
ATOM    618 HG23 ILE A 162      -4.323  -1.865  -7.498  1.00  0.00           H  
ATOM    619 HD11 ILE A 162      -5.880  -3.849  -9.276  1.00  0.00           H  
ATOM    620 HD12 ILE A 162      -5.778  -5.602  -9.116  1.00  0.00           H  
ATOM    621 HD13 ILE A 162      -6.343  -4.624  -7.761  1.00  0.00           H  
ATOM    622  N   ASP A 163      -3.212  -2.140 -12.190  1.00  0.00           N  
ATOM    623  CA  ASP A 163      -2.525  -1.060 -12.954  1.00  0.00           C  
ATOM    624  C   ASP A 163      -3.131   0.304 -12.611  1.00  0.00           C  
ATOM    625  O   ASP A 163      -2.519   1.333 -12.813  1.00  0.00           O  
ATOM    626  CB  ASP A 163      -2.770  -1.398 -14.424  1.00  0.00           C  
ATOM    627  CG  ASP A 163      -1.449  -1.320 -15.193  1.00  0.00           C  
ATOM    628  OD1 ASP A 163      -1.020  -0.216 -15.482  1.00  0.00           O  
ATOM    629  OD2 ASP A 163      -0.889  -2.367 -15.477  1.00  0.00           O  
ATOM    630  H   ASP A 163      -4.026  -2.552 -12.548  1.00  0.00           H  
ATOM    631  HA  ASP A 163      -1.467  -1.066 -12.746  1.00  0.00           H  
ATOM    632  HB2 ASP A 163      -3.173  -2.398 -14.502  1.00  0.00           H  
ATOM    633  HB3 ASP A 163      -3.472  -0.693 -14.843  1.00  0.00           H  
ATOM    634  N   ASP A 164      -4.330   0.320 -12.095  1.00  0.00           N  
ATOM    635  CA  ASP A 164      -4.973   1.620 -11.743  1.00  0.00           C  
ATOM    636  C   ASP A 164      -4.393   2.179 -10.437  1.00  0.00           C  
ATOM    637  O   ASP A 164      -4.708   3.282 -10.036  1.00  0.00           O  
ATOM    638  CB  ASP A 164      -6.456   1.295 -11.570  1.00  0.00           C  
ATOM    639  CG  ASP A 164      -7.273   2.079 -12.600  1.00  0.00           C  
ATOM    640  OD1 ASP A 164      -7.357   3.288 -12.463  1.00  0.00           O  
ATOM    641  OD2 ASP A 164      -7.799   1.457 -13.508  1.00  0.00           O  
ATOM    642  H   ASP A 164      -4.810  -0.521 -11.941  1.00  0.00           H  
ATOM    643  HA  ASP A 164      -4.845   2.331 -12.545  1.00  0.00           H  
ATOM    644  HB2 ASP A 164      -6.840   0.866 -12.484  1.00  0.00           H  
ATOM    645  HB3 ASP A 164      -6.998   2.201 -11.341  1.00  0.00           H  
ATOM    646  N   ILE A 165      -3.553   1.436  -9.768  1.00  0.00           N  
ATOM    647  CA  ILE A 165      -2.970   1.942  -8.492  1.00  0.00           C  
ATOM    648  C   ILE A 165      -1.447   2.100  -8.632  1.00  0.00           C  
ATOM    649  O   ILE A 165      -0.777   1.191  -9.081  1.00  0.00           O  
ATOM    650  CB  ILE A 165      -3.304   0.872  -7.456  1.00  0.00           C  
ATOM    651  CG1 ILE A 165      -4.825   0.763  -7.310  1.00  0.00           C  
ATOM    652  CG2 ILE A 165      -2.690   1.257  -6.110  1.00  0.00           C  
ATOM    653  CD1 ILE A 165      -5.391   2.109  -6.851  1.00  0.00           C  
ATOM    654  H   ILE A 165      -3.306   0.547 -10.098  1.00  0.00           H  
ATOM    655  HA  ILE A 165      -3.430   2.876  -8.218  1.00  0.00           H  
ATOM    656  HB  ILE A 165      -2.903  -0.078  -7.777  1.00  0.00           H  
ATOM    657 HG12 ILE A 165      -5.259   0.496  -8.262  1.00  0.00           H  
ATOM    658 HG13 ILE A 165      -5.063   0.005  -6.579  1.00  0.00           H  
ATOM    659 HG21 ILE A 165      -1.638   1.463  -6.241  1.00  0.00           H  
ATOM    660 HG22 ILE A 165      -3.185   2.137  -5.727  1.00  0.00           H  
ATOM    661 HG23 ILE A 165      -2.812   0.441  -5.412  1.00  0.00           H  
ATOM    662 HD11 ILE A 165      -4.847   2.452  -5.984  1.00  0.00           H  
ATOM    663 HD12 ILE A 165      -5.293   2.832  -7.648  1.00  0.00           H  
ATOM    664 HD13 ILE A 165      -6.435   1.993  -6.599  1.00  0.00           H  
ATOM    665  N   PRO A 166      -0.943   3.250  -8.248  1.00  0.00           N  
ATOM    666  CA  PRO A 166       0.516   3.503  -8.345  1.00  0.00           C  
ATOM    667  C   PRO A 166       1.266   2.754  -7.240  1.00  0.00           C  
ATOM    668  O   PRO A 166       1.615   3.318  -6.222  1.00  0.00           O  
ATOM    669  CB  PRO A 166       0.633   5.012  -8.150  1.00  0.00           C  
ATOM    670  CG  PRO A 166      -0.581   5.400  -7.368  1.00  0.00           C  
ATOM    671  CD  PRO A 166      -1.666   4.408  -7.698  1.00  0.00           C  
ATOM    672  HA  PRO A 166       0.887   3.226  -9.318  1.00  0.00           H  
ATOM    673  HB2 PRO A 166       1.529   5.249  -7.595  1.00  0.00           H  
ATOM    674  HB3 PRO A 166       0.640   5.514  -9.106  1.00  0.00           H  
ATOM    675  HG2 PRO A 166      -0.363   5.368  -6.311  1.00  0.00           H  
ATOM    676  HG3 PRO A 166      -0.896   6.395  -7.648  1.00  0.00           H  
ATOM    677  HD2 PRO A 166      -2.206   4.127  -6.805  1.00  0.00           H  
ATOM    678  HD3 PRO A 166      -2.340   4.816  -8.436  1.00  0.00           H  
ATOM    679  N   PHE A 167       1.519   1.489  -7.434  1.00  0.00           N  
ATOM    680  CA  PHE A 167       2.249   0.706  -6.395  1.00  0.00           C  
ATOM    681  C   PHE A 167       3.701   1.182  -6.293  1.00  0.00           C  
ATOM    682  O   PHE A 167       4.386   1.332  -7.283  1.00  0.00           O  
ATOM    683  CB  PHE A 167       2.198  -0.743  -6.884  1.00  0.00           C  
ATOM    684  CG  PHE A 167       1.074  -1.473  -6.188  1.00  0.00           C  
ATOM    685  CD1 PHE A 167      -0.254  -1.100  -6.423  1.00  0.00           C  
ATOM    686  CD2 PHE A 167       1.362  -2.522  -5.307  1.00  0.00           C  
ATOM    687  CE1 PHE A 167      -1.296  -1.776  -5.776  1.00  0.00           C  
ATOM    688  CE2 PHE A 167       0.320  -3.198  -4.660  1.00  0.00           C  
ATOM    689  CZ  PHE A 167      -1.008  -2.832  -4.901  1.00  0.00           C  
ATOM    690  H   PHE A 167       1.231   1.053  -8.262  1.00  0.00           H  
ATOM    691  HA  PHE A 167       1.754   0.791  -5.441  1.00  0.00           H  
ATOM    692  HB2 PHE A 167       2.029  -0.757  -7.950  1.00  0.00           H  
ATOM    693  HB3 PHE A 167       3.135  -1.230  -6.662  1.00  0.00           H  
ATOM    694  HD1 PHE A 167      -0.476  -0.291  -7.103  1.00  0.00           H  
ATOM    695  HD2 PHE A 167       2.387  -2.811  -5.126  1.00  0.00           H  
ATOM    696  HE1 PHE A 167      -2.321  -1.487  -5.957  1.00  0.00           H  
ATOM    697  HE2 PHE A 167       0.542  -4.007  -3.979  1.00  0.00           H  
ATOM    698  HZ  PHE A 167      -1.811  -3.356  -4.405  1.00  0.00           H  
ATOM    699  N   GLY A 168       4.179   1.416  -5.102  1.00  0.00           N  
ATOM    700  CA  GLY A 168       5.588   1.874  -4.945  1.00  0.00           C  
ATOM    701  C   GLY A 168       6.313   0.953  -3.963  1.00  0.00           C  
ATOM    702  O   GLY A 168       5.705   0.345  -3.104  1.00  0.00           O  
ATOM    703  H   GLY A 168       3.614   1.289  -4.310  1.00  0.00           H  
ATOM    704  HA2 GLY A 168       6.087   1.839  -5.901  1.00  0.00           H  
ATOM    705  HA3 GLY A 168       5.600   2.885  -4.573  1.00  0.00           H  
ATOM    706  N   ILE A 169       7.606   0.838  -4.086  1.00  0.00           N  
ATOM    707  CA  ILE A 169       8.365  -0.051  -3.161  1.00  0.00           C  
ATOM    708  C   ILE A 169       9.774   0.503  -2.927  1.00  0.00           C  
ATOM    709  O   ILE A 169      10.366   1.107  -3.798  1.00  0.00           O  
ATOM    710  CB  ILE A 169       8.427  -1.400  -3.878  1.00  0.00           C  
ATOM    711  CG1 ILE A 169       9.132  -2.421  -2.981  1.00  0.00           C  
ATOM    712  CG2 ILE A 169       9.204  -1.251  -5.188  1.00  0.00           C  
ATOM    713  CD1 ILE A 169       8.621  -3.825  -3.311  1.00  0.00           C  
ATOM    714  H   ILE A 169       8.079   1.333  -4.788  1.00  0.00           H  
ATOM    715  HA  ILE A 169       7.840  -0.156  -2.225  1.00  0.00           H  
ATOM    716  HB  ILE A 169       7.424  -1.739  -4.092  1.00  0.00           H  
ATOM    717 HG12 ILE A 169      10.197  -2.376  -3.152  1.00  0.00           H  
ATOM    718 HG13 ILE A 169       8.921  -2.195  -1.947  1.00  0.00           H  
ATOM    719 HG21 ILE A 169      10.149  -0.766  -4.993  1.00  0.00           H  
ATOM    720 HG22 ILE A 169       9.382  -2.227  -5.615  1.00  0.00           H  
ATOM    721 HG23 ILE A 169       8.629  -0.654  -5.881  1.00  0.00           H  
ATOM    722 HD11 ILE A 169       8.625  -3.968  -4.382  1.00  0.00           H  
ATOM    723 HD12 ILE A 169       9.263  -4.560  -2.848  1.00  0.00           H  
ATOM    724 HD13 ILE A 169       7.614  -3.940  -2.937  1.00  0.00           H  
ATOM    725  N   THR A 170      10.314   0.299  -1.758  1.00  0.00           N  
ATOM    726  CA  THR A 170      11.686   0.810  -1.470  1.00  0.00           C  
ATOM    727  C   THR A 170      12.262   0.142  -0.234  1.00  0.00           C  
ATOM    728  O   THR A 170      11.554  -0.338   0.629  1.00  0.00           O  
ATOM    729  CB  THR A 170      11.537   2.312  -1.226  1.00  0.00           C  
ATOM    730  OG1 THR A 170      12.765   2.831  -0.738  1.00  0.00           O  
ATOM    731  CG2 THR A 170      10.433   2.569  -0.198  1.00  0.00           C  
ATOM    732  H   THR A 170       9.820  -0.193  -1.068  1.00  0.00           H  
ATOM    733  HA  THR A 170      12.339   0.647  -2.310  1.00  0.00           H  
ATOM    734  HB  THR A 170      11.288   2.799  -2.151  1.00  0.00           H  
ATOM    735  HG1 THR A 170      13.423   2.742  -1.433  1.00  0.00           H  
ATOM    736 HG21 THR A 170       9.537   2.043  -0.493  1.00  0.00           H  
ATOM    737 HG22 THR A 170      10.756   2.216   0.770  1.00  0.00           H  
ATOM    738 HG23 THR A 170      10.230   3.630  -0.146  1.00  0.00           H  
ATOM    739  N   SER A 171      13.552   0.136  -0.145  1.00  0.00           N  
ATOM    740  CA  SER A 171      14.229  -0.466   1.030  1.00  0.00           C  
ATOM    741  C   SER A 171      15.091   0.597   1.720  1.00  0.00           C  
ATOM    742  O   SER A 171      15.761   0.328   2.698  1.00  0.00           O  
ATOM    743  CB  SER A 171      15.101  -1.583   0.457  1.00  0.00           C  
ATOM    744  OG  SER A 171      16.184  -1.015  -0.265  1.00  0.00           O  
ATOM    745  H   SER A 171      14.083   0.553  -0.856  1.00  0.00           H  
ATOM    746  HA  SER A 171      13.503  -0.876   1.717  1.00  0.00           H  
ATOM    747  HB2 SER A 171      15.485  -2.191   1.262  1.00  0.00           H  
ATOM    748  HB3 SER A 171      14.510  -2.197  -0.207  1.00  0.00           H  
ATOM    749  HG  SER A 171      15.836  -0.653  -1.085  1.00  0.00           H  
ATOM    750  N   ASN A 172      15.083   1.807   1.214  1.00  0.00           N  
ATOM    751  CA  ASN A 172      15.905   2.884   1.840  1.00  0.00           C  
ATOM    752  C   ASN A 172      15.545   3.042   3.319  1.00  0.00           C  
ATOM    753  O   ASN A 172      14.420   3.337   3.665  1.00  0.00           O  
ATOM    754  CB  ASN A 172      15.545   4.155   1.070  1.00  0.00           C  
ATOM    755  CG  ASN A 172      16.794   4.703   0.378  1.00  0.00           C  
ATOM    756  OD1 ASN A 172      17.483   3.984  -0.317  1.00  0.00           O  
ATOM    757  ND2 ASN A 172      17.116   5.957   0.542  1.00  0.00           N  
ATOM    758  H   ASN A 172      14.537   2.009   0.419  1.00  0.00           H  
ATOM    759  HA  ASN A 172      16.955   2.670   1.727  1.00  0.00           H  
ATOM    760  HB2 ASN A 172      14.793   3.929   0.329  1.00  0.00           H  
ATOM    761  HB3 ASN A 172      15.161   4.895   1.757  1.00  0.00           H  
ATOM    762 HD21 ASN A 172      16.560   6.536   1.104  1.00  0.00           H  
ATOM    763 HD22 ASN A 172      17.912   6.320   0.103  1.00  0.00           H  
ATOM    764  N   SER A 173      16.495   2.852   4.195  1.00  0.00           N  
ATOM    765  CA  SER A 173      16.206   2.999   5.651  1.00  0.00           C  
ATOM    766  C   SER A 173      15.574   4.364   5.926  1.00  0.00           C  
ATOM    767  O   SER A 173      14.753   4.512   6.809  1.00  0.00           O  
ATOM    768  CB  SER A 173      17.567   2.885   6.338  1.00  0.00           C  
ATOM    769  OG  SER A 173      18.508   3.702   5.659  1.00  0.00           O  
ATOM    770  H   SER A 173      17.398   2.620   3.895  1.00  0.00           H  
ATOM    771  HA  SER A 173      15.554   2.209   5.990  1.00  0.00           H  
ATOM    772  HB2 SER A 173      17.480   3.212   7.364  1.00  0.00           H  
ATOM    773  HB3 SER A 173      17.898   1.858   6.313  1.00  0.00           H  
ATOM    774  HG  SER A 173      18.817   4.373   6.274  1.00  0.00           H  
ATOM    775  N   ASP A 174      15.942   5.363   5.173  1.00  0.00           N  
ATOM    776  CA  ASP A 174      15.347   6.711   5.395  1.00  0.00           C  
ATOM    777  C   ASP A 174      13.825   6.616   5.291  1.00  0.00           C  
ATOM    778  O   ASP A 174      13.100   7.157   6.103  1.00  0.00           O  
ATOM    779  CB  ASP A 174      15.914   7.588   4.278  1.00  0.00           C  
ATOM    780  CG  ASP A 174      16.258   8.969   4.840  1.00  0.00           C  
ATOM    781  OD1 ASP A 174      17.309   9.095   5.446  1.00  0.00           O  
ATOM    782  OD2 ASP A 174      15.465   9.877   4.656  1.00  0.00           O  
ATOM    783  H   ASP A 174      16.601   5.228   4.460  1.00  0.00           H  
ATOM    784  HA  ASP A 174      15.637   7.098   6.358  1.00  0.00           H  
ATOM    785  HB2 ASP A 174      16.806   7.130   3.878  1.00  0.00           H  
ATOM    786  HB3 ASP A 174      15.178   7.692   3.494  1.00  0.00           H  
ATOM    787  N   VAL A 175      13.336   5.916   4.305  1.00  0.00           N  
ATOM    788  CA  VAL A 175      11.863   5.768   4.156  1.00  0.00           C  
ATOM    789  C   VAL A 175      11.322   4.898   5.292  1.00  0.00           C  
ATOM    790  O   VAL A 175      10.197   5.048   5.726  1.00  0.00           O  
ATOM    791  CB  VAL A 175      11.666   5.077   2.804  1.00  0.00           C  
ATOM    792  CG1 VAL A 175      10.171   4.992   2.489  1.00  0.00           C  
ATOM    793  CG2 VAL A 175      12.374   5.880   1.708  1.00  0.00           C  
ATOM    794  H   VAL A 175      13.940   5.479   3.669  1.00  0.00           H  
ATOM    795  HA  VAL A 175      11.382   6.734   4.154  1.00  0.00           H  
ATOM    796  HB  VAL A 175      12.082   4.081   2.846  1.00  0.00           H  
ATOM    797 HG11 VAL A 175       9.621   5.604   3.188  1.00  0.00           H  
ATOM    798 HG12 VAL A 175       9.994   5.347   1.484  1.00  0.00           H  
ATOM    799 HG13 VAL A 175       9.844   3.966   2.571  1.00  0.00           H  
ATOM    800 HG21 VAL A 175      12.663   6.844   2.099  1.00  0.00           H  
ATOM    801 HG22 VAL A 175      13.253   5.345   1.382  1.00  0.00           H  
ATOM    802 HG23 VAL A 175      11.704   6.016   0.871  1.00  0.00           H  
ATOM    803  N   PHE A 176      12.125   3.991   5.781  1.00  0.00           N  
ATOM    804  CA  PHE A 176      11.676   3.107   6.894  1.00  0.00           C  
ATOM    805  C   PHE A 176      11.515   3.933   8.169  1.00  0.00           C  
ATOM    806  O   PHE A 176      10.445   4.030   8.735  1.00  0.00           O  
ATOM    807  CB  PHE A 176      12.802   2.085   7.075  1.00  0.00           C  
ATOM    808  CG  PHE A 176      12.687   0.990   6.041  1.00  0.00           C  
ATOM    809  CD1 PHE A 176      12.594   1.320   4.683  1.00  0.00           C  
ATOM    810  CD2 PHE A 176      12.663  -0.352   6.438  1.00  0.00           C  
ATOM    811  CE1 PHE A 176      12.479   0.307   3.725  1.00  0.00           C  
ATOM    812  CE2 PHE A 176      12.549  -1.360   5.483  1.00  0.00           C  
ATOM    813  CZ  PHE A 176      12.492  -1.039   4.129  1.00  0.00           C  
ATOM    814  H   PHE A 176      13.031   3.894   5.415  1.00  0.00           H  
ATOM    815  HA  PHE A 176      10.754   2.608   6.640  1.00  0.00           H  
ATOM    816  HB2 PHE A 176      13.754   2.580   6.965  1.00  0.00           H  
ATOM    817  HB3 PHE A 176      12.735   1.652   8.062  1.00  0.00           H  
ATOM    818  HD1 PHE A 176      12.613   2.355   4.378  1.00  0.00           H  
ATOM    819  HD2 PHE A 176      12.731  -0.610   7.479  1.00  0.00           H  
ATOM    820  HE1 PHE A 176      12.404   0.557   2.676  1.00  0.00           H  
ATOM    821  HE2 PHE A 176      12.532  -2.392   5.795  1.00  0.00           H  
ATOM    822  HZ  PHE A 176      12.417  -1.820   3.390  1.00  0.00           H  
ATOM    823  N   SER A 177      12.583   4.529   8.620  1.00  0.00           N  
ATOM    824  CA  SER A 177      12.519   5.355   9.860  1.00  0.00           C  
ATOM    825  C   SER A 177      11.378   6.373   9.770  1.00  0.00           C  
ATOM    826  O   SER A 177      10.718   6.667  10.747  1.00  0.00           O  
ATOM    827  CB  SER A 177      13.869   6.071   9.925  1.00  0.00           C  
ATOM    828  OG  SER A 177      14.813   5.244  10.587  1.00  0.00           O  
ATOM    829  H   SER A 177      13.434   4.429   8.139  1.00  0.00           H  
ATOM    830  HA  SER A 177      12.396   4.726  10.726  1.00  0.00           H  
ATOM    831  HB2 SER A 177      14.213   6.280   8.923  1.00  0.00           H  
ATOM    832  HB3 SER A 177      13.758   6.998  10.467  1.00  0.00           H  
ATOM    833  HG  SER A 177      14.789   5.459  11.523  1.00  0.00           H  
ATOM    834  N   LYS A 178      11.141   6.917   8.604  1.00  0.00           N  
ATOM    835  CA  LYS A 178      10.048   7.917   8.448  1.00  0.00           C  
ATOM    836  C   LYS A 178       8.751   7.412   9.085  1.00  0.00           C  
ATOM    837  O   LYS A 178       8.170   8.059   9.933  1.00  0.00           O  
ATOM    838  CB  LYS A 178       9.881   8.067   6.938  1.00  0.00           C  
ATOM    839  CG  LYS A 178      10.339   9.461   6.523  1.00  0.00           C  
ATOM    840  CD  LYS A 178      10.899   9.421   5.103  1.00  0.00           C  
ATOM    841  CE  LYS A 178      12.418   9.603   5.150  1.00  0.00           C  
ATOM    842  NZ  LYS A 178      12.636  11.058   4.909  1.00  0.00           N  
ATOM    843  H   LYS A 178      11.684   6.671   7.828  1.00  0.00           H  
ATOM    844  HA  LYS A 178      10.336   8.862   8.881  1.00  0.00           H  
ATOM    845  HB2 LYS A 178      10.481   7.323   6.434  1.00  0.00           H  
ATOM    846  HB3 LYS A 178       8.842   7.933   6.675  1.00  0.00           H  
ATOM    847  HG2 LYS A 178       9.501  10.134   6.557  1.00  0.00           H  
ATOM    848  HG3 LYS A 178      11.104   9.803   7.203  1.00  0.00           H  
ATOM    849  HD2 LYS A 178      10.664   8.471   4.648  1.00  0.00           H  
ATOM    850  HD3 LYS A 178      10.459  10.218   4.524  1.00  0.00           H  
ATOM    851  HE2 LYS A 178      12.801   9.323   6.120  1.00  0.00           H  
ATOM    852  HE3 LYS A 178      12.892   9.019   4.375  1.00  0.00           H  
ATOM    853  HZ1 LYS A 178      12.022  11.377   4.133  1.00  0.00           H  
ATOM    854  HZ2 LYS A 178      12.405  11.590   5.772  1.00  0.00           H  
ATOM    855  HZ3 LYS A 178      13.631  11.221   4.655  1.00  0.00           H  
ATOM    856  N   TYR A 179       8.294   6.262   8.680  1.00  0.00           N  
ATOM    857  CA  TYR A 179       7.038   5.713   9.255  1.00  0.00           C  
ATOM    858  C   TYR A 179       7.342   4.855  10.488  1.00  0.00           C  
ATOM    859  O   TYR A 179       6.531   4.056  10.912  1.00  0.00           O  
ATOM    860  CB  TYR A 179       6.457   4.859   8.133  1.00  0.00           C  
ATOM    861  CG  TYR A 179       6.066   5.749   6.977  1.00  0.00           C  
ATOM    862  CD1 TYR A 179       4.923   6.552   7.068  1.00  0.00           C  
ATOM    863  CD2 TYR A 179       6.849   5.773   5.818  1.00  0.00           C  
ATOM    864  CE1 TYR A 179       4.563   7.380   5.997  1.00  0.00           C  
ATOM    865  CE2 TYR A 179       6.490   6.599   4.747  1.00  0.00           C  
ATOM    866  CZ  TYR A 179       5.345   7.405   4.836  1.00  0.00           C  
ATOM    867  OH  TYR A 179       4.986   8.224   3.782  1.00  0.00           O  
ATOM    868  H   TYR A 179       8.773   5.757   7.993  1.00  0.00           H  
ATOM    869  HA  TYR A 179       6.356   6.509   9.503  1.00  0.00           H  
ATOM    870  HB2 TYR A 179       7.197   4.145   7.803  1.00  0.00           H  
ATOM    871  HB3 TYR A 179       5.591   4.335   8.494  1.00  0.00           H  
ATOM    872  HD1 TYR A 179       4.320   6.534   7.963  1.00  0.00           H  
ATOM    873  HD2 TYR A 179       7.730   5.153   5.748  1.00  0.00           H  
ATOM    874  HE1 TYR A 179       3.681   7.999   6.067  1.00  0.00           H  
ATOM    875  HE2 TYR A 179       7.095   6.618   3.853  1.00  0.00           H  
ATOM    876  HH  TYR A 179       5.593   8.065   3.054  1.00  0.00           H  
ATOM    877  N   GLN A 180       8.500   5.017  11.071  1.00  0.00           N  
ATOM    878  CA  GLN A 180       8.852   4.214  12.277  1.00  0.00           C  
ATOM    879  C   GLN A 180       8.626   2.722  12.010  1.00  0.00           C  
ATOM    880  O   GLN A 180       7.776   2.097  12.610  1.00  0.00           O  
ATOM    881  CB  GLN A 180       7.909   4.713  13.373  1.00  0.00           C  
ATOM    882  CG  GLN A 180       8.701   5.543  14.386  1.00  0.00           C  
ATOM    883  CD  GLN A 180       8.313   7.016  14.252  1.00  0.00           C  
ATOM    884  OE1 GLN A 180       7.169   7.335  13.995  1.00  0.00           O  
ATOM    885  NE2 GLN A 180       9.225   7.936  14.415  1.00  0.00           N  
ATOM    886  H   GLN A 180       9.140   5.667  10.717  1.00  0.00           H  
ATOM    887  HA  GLN A 180       9.875   4.393  12.563  1.00  0.00           H  
ATOM    888  HB2 GLN A 180       7.136   5.324  12.932  1.00  0.00           H  
ATOM    889  HB3 GLN A 180       7.458   3.868  13.872  1.00  0.00           H  
ATOM    890  HG2 GLN A 180       8.476   5.200  15.386  1.00  0.00           H  
ATOM    891  HG3 GLN A 180       9.758   5.430  14.197  1.00  0.00           H  
ATOM    892 HE21 GLN A 180      10.148   7.680  14.621  1.00  0.00           H  
ATOM    893 HE22 GLN A 180       8.987   8.883  14.331  1.00  0.00           H  
ATOM    894  N   LEU A 181       9.385   2.150  11.115  1.00  0.00           N  
ATOM    895  CA  LEU A 181       9.214   0.700  10.812  1.00  0.00           C  
ATOM    896  C   LEU A 181      10.447  -0.085  11.267  1.00  0.00           C  
ATOM    897  O   LEU A 181      11.399  -0.237  10.530  1.00  0.00           O  
ATOM    898  CB  LEU A 181       9.075   0.621   9.291  1.00  0.00           C  
ATOM    899  CG  LEU A 181       7.813   1.362   8.845  1.00  0.00           C  
ATOM    900  CD1 LEU A 181       7.676   1.258   7.325  1.00  0.00           C  
ATOM    901  CD2 LEU A 181       6.589   0.731   9.508  1.00  0.00           C  
ATOM    902  H   LEU A 181      10.066   2.673  10.644  1.00  0.00           H  
ATOM    903  HA  LEU A 181       8.324   0.317  11.284  1.00  0.00           H  
ATOM    904  HB2 LEU A 181       9.940   1.075   8.827  1.00  0.00           H  
ATOM    905  HB3 LEU A 181       9.009  -0.414   8.990  1.00  0.00           H  
ATOM    906  HG  LEU A 181       7.884   2.401   9.130  1.00  0.00           H  
ATOM    907 HD11 LEU A 181       8.656   1.174   6.880  1.00  0.00           H  
ATOM    908 HD12 LEU A 181       7.090   0.385   7.075  1.00  0.00           H  
ATOM    909 HD13 LEU A 181       7.184   2.142   6.947  1.00  0.00           H  
ATOM    910 HD21 LEU A 181       6.783  -0.312   9.704  1.00  0.00           H  
ATOM    911 HD22 LEU A 181       6.381   1.241  10.439  1.00  0.00           H  
ATOM    912 HD23 LEU A 181       5.737   0.822   8.850  1.00  0.00           H  
ATOM    913  N   ASP A 182      10.437  -0.598  12.471  1.00  0.00           N  
ATOM    914  CA  ASP A 182      11.615  -1.383  12.953  1.00  0.00           C  
ATOM    915  C   ASP A 182      11.966  -2.463  11.925  1.00  0.00           C  
ATOM    916  O   ASP A 182      13.099  -2.883  11.805  1.00  0.00           O  
ATOM    917  CB  ASP A 182      11.162  -2.015  14.269  1.00  0.00           C  
ATOM    918  CG  ASP A 182      10.246  -3.205  13.973  1.00  0.00           C  
ATOM    919  OD1 ASP A 182      10.676  -4.093  13.254  1.00  0.00           O  
ATOM    920  OD2 ASP A 182       9.132  -3.209  14.469  1.00  0.00           O  
ATOM    921  H   ASP A 182       9.658  -0.474  13.052  1.00  0.00           H  
ATOM    922  HA  ASP A 182      12.459  -0.733  13.123  1.00  0.00           H  
ATOM    923  HB2 ASP A 182      11.487  -3.043  14.305  1.00  0.00           H  
ATOM    924  HB3 ASP A 182      10.084  -1.974  14.336  1.00  0.00           H  
ATOM    925  N   LYS A 183      10.992  -2.896  11.173  1.00  0.00           N  
ATOM    926  CA  LYS A 183      11.241  -3.931  10.131  1.00  0.00           C  
ATOM    927  C   LYS A 183      10.463  -3.566   8.865  1.00  0.00           C  
ATOM    928  O   LYS A 183       9.747  -2.585   8.835  1.00  0.00           O  
ATOM    929  CB  LYS A 183      10.725  -5.245  10.725  1.00  0.00           C  
ATOM    930  CG  LYS A 183       9.278  -5.068  11.189  1.00  0.00           C  
ATOM    931  CD  LYS A 183       8.802  -6.352  11.871  1.00  0.00           C  
ATOM    932  CE  LYS A 183       9.265  -6.358  13.329  1.00  0.00           C  
ATOM    933  NZ  LYS A 183       8.327  -7.285  14.023  1.00  0.00           N  
ATOM    934  H   LYS A 183      10.092  -2.527  11.285  1.00  0.00           H  
ATOM    935  HA  LYS A 183      12.297  -4.008   9.918  1.00  0.00           H  
ATOM    936  HB2 LYS A 183      10.770  -6.019   9.974  1.00  0.00           H  
ATOM    937  HB3 LYS A 183      11.342  -5.524  11.565  1.00  0.00           H  
ATOM    938  HG2 LYS A 183       9.221  -4.248  11.889  1.00  0.00           H  
ATOM    939  HG3 LYS A 183       8.649  -4.858  10.337  1.00  0.00           H  
ATOM    940  HD2 LYS A 183       7.724  -6.401  11.834  1.00  0.00           H  
ATOM    941  HD3 LYS A 183       9.219  -7.208  11.359  1.00  0.00           H  
ATOM    942  HE2 LYS A 183      10.278  -6.725  13.402  1.00  0.00           H  
ATOM    943  HE3 LYS A 183       9.193  -5.365  13.750  1.00  0.00           H  
ATOM    944  HZ1 LYS A 183       8.206  -8.147  13.455  1.00  0.00           H  
ATOM    945  HZ2 LYS A 183       8.715  -7.539  14.954  1.00  0.00           H  
ATOM    946  HZ3 LYS A 183       7.406  -6.817  14.148  1.00  0.00           H  
ATOM    947  N   ASP A 184      10.593  -4.336   7.822  1.00  0.00           N  
ATOM    948  CA  ASP A 184       9.849  -4.004   6.570  1.00  0.00           C  
ATOM    949  C   ASP A 184       8.347  -3.965   6.842  1.00  0.00           C  
ATOM    950  O   ASP A 184       7.905  -4.064   7.970  1.00  0.00           O  
ATOM    951  CB  ASP A 184      10.176  -5.116   5.570  1.00  0.00           C  
ATOM    952  CG  ASP A 184       9.989  -6.489   6.226  1.00  0.00           C  
ATOM    953  OD1 ASP A 184      10.885  -6.908   6.940  1.00  0.00           O  
ATOM    954  OD2 ASP A 184       8.955  -7.094   6.002  1.00  0.00           O  
ATOM    955  H   ASP A 184      11.175  -5.123   7.859  1.00  0.00           H  
ATOM    956  HA  ASP A 184      10.182  -3.055   6.184  1.00  0.00           H  
ATOM    957  HB2 ASP A 184       9.514  -5.036   4.720  1.00  0.00           H  
ATOM    958  HB3 ASP A 184      11.193  -5.010   5.238  1.00  0.00           H  
ATOM    959  N   GLY A 185       7.560  -3.822   5.813  1.00  0.00           N  
ATOM    960  CA  GLY A 185       6.082  -3.777   6.010  1.00  0.00           C  
ATOM    961  C   GLY A 185       5.406  -3.246   4.745  1.00  0.00           C  
ATOM    962  O   GLY A 185       6.055  -2.790   3.825  1.00  0.00           O  
ATOM    963  H   GLY A 185       7.942  -3.746   4.912  1.00  0.00           H  
ATOM    964  HA2 GLY A 185       5.718  -4.772   6.223  1.00  0.00           H  
ATOM    965  HA3 GLY A 185       5.851  -3.125   6.840  1.00  0.00           H  
ATOM    966  N   VAL A 186       4.101  -3.298   4.695  1.00  0.00           N  
ATOM    967  CA  VAL A 186       3.376  -2.792   3.494  1.00  0.00           C  
ATOM    968  C   VAL A 186       2.112  -2.040   3.924  1.00  0.00           C  
ATOM    969  O   VAL A 186       1.147  -2.627   4.371  1.00  0.00           O  
ATOM    970  CB  VAL A 186       3.018  -4.040   2.682  1.00  0.00           C  
ATOM    971  CG1 VAL A 186       4.298  -4.785   2.299  1.00  0.00           C  
ATOM    972  CG2 VAL A 186       2.125  -4.960   3.516  1.00  0.00           C  
ATOM    973  H   VAL A 186       3.597  -3.667   5.451  1.00  0.00           H  
ATOM    974  HA  VAL A 186       4.017  -2.147   2.913  1.00  0.00           H  
ATOM    975  HB  VAL A 186       2.492  -3.745   1.786  1.00  0.00           H  
ATOM    976 HG11 VAL A 186       5.023  -4.083   1.916  1.00  0.00           H  
ATOM    977 HG12 VAL A 186       4.701  -5.280   3.170  1.00  0.00           H  
ATOM    978 HG13 VAL A 186       4.073  -5.519   1.540  1.00  0.00           H  
ATOM    979 HG21 VAL A 186       2.453  -4.946   4.545  1.00  0.00           H  
ATOM    980 HG22 VAL A 186       1.102  -4.617   3.461  1.00  0.00           H  
ATOM    981 HG23 VAL A 186       2.188  -5.967   3.132  1.00  0.00           H  
ATOM    982  N   VAL A 187       2.115  -0.742   3.794  1.00  0.00           N  
ATOM    983  CA  VAL A 187       0.920   0.055   4.198  1.00  0.00           C  
ATOM    984  C   VAL A 187       0.331   0.766   2.975  1.00  0.00           C  
ATOM    985  O   VAL A 187       0.993   0.935   1.971  1.00  0.00           O  
ATOM    986  CB  VAL A 187       1.458   1.072   5.204  1.00  0.00           C  
ATOM    987  CG1 VAL A 187       0.322   1.984   5.665  1.00  0.00           C  
ATOM    988  CG2 VAL A 187       2.042   0.335   6.410  1.00  0.00           C  
ATOM    989  H   VAL A 187       2.907  -0.289   3.435  1.00  0.00           H  
ATOM    990  HA  VAL A 187       0.182  -0.576   4.667  1.00  0.00           H  
ATOM    991  HB  VAL A 187       2.230   1.667   4.738  1.00  0.00           H  
ATOM    992 HG11 VAL A 187      -0.590   1.411   5.741  1.00  0.00           H  
ATOM    993 HG12 VAL A 187       0.566   2.400   6.632  1.00  0.00           H  
ATOM    994 HG13 VAL A 187       0.189   2.782   4.952  1.00  0.00           H  
ATOM    995 HG21 VAL A 187       2.130  -0.717   6.182  1.00  0.00           H  
ATOM    996 HG22 VAL A 187       3.017   0.737   6.640  1.00  0.00           H  
ATOM    997 HG23 VAL A 187       1.389   0.465   7.261  1.00  0.00           H  
ATOM    998  N   LEU A 188      -0.904   1.189   3.047  1.00  0.00           N  
ATOM    999  CA  LEU A 188      -1.511   1.891   1.879  1.00  0.00           C  
ATOM   1000  C   LEU A 188      -1.717   3.371   2.209  1.00  0.00           C  
ATOM   1001  O   LEU A 188      -1.900   3.743   3.350  1.00  0.00           O  
ATOM   1002  CB  LEU A 188      -2.852   1.192   1.643  1.00  0.00           C  
ATOM   1003  CG  LEU A 188      -3.524   1.786   0.403  1.00  0.00           C  
ATOM   1004  CD1 LEU A 188      -4.248   0.678  -0.364  1.00  0.00           C  
ATOM   1005  CD2 LEU A 188      -4.534   2.851   0.835  1.00  0.00           C  
ATOM   1006  H   LEU A 188      -1.429   1.051   3.866  1.00  0.00           H  
ATOM   1007  HA  LEU A 188      -0.882   1.783   1.009  1.00  0.00           H  
ATOM   1008  HB2 LEU A 188      -2.685   0.136   1.490  1.00  0.00           H  
ATOM   1009  HB3 LEU A 188      -3.489   1.333   2.500  1.00  0.00           H  
ATOM   1010  HG  LEU A 188      -2.776   2.235  -0.232  1.00  0.00           H  
ATOM   1011 HD11 LEU A 188      -3.606  -0.187  -0.438  1.00  0.00           H  
ATOM   1012 HD12 LEU A 188      -5.154   0.410   0.158  1.00  0.00           H  
ATOM   1013 HD13 LEU A 188      -4.495   1.029  -1.355  1.00  0.00           H  
ATOM   1014 HD21 LEU A 188      -4.836   2.669   1.855  1.00  0.00           H  
ATOM   1015 HD22 LEU A 188      -4.081   3.828   0.761  1.00  0.00           H  
ATOM   1016 HD23 LEU A 188      -5.400   2.807   0.191  1.00  0.00           H  
ATOM   1017  N   PHE A 189      -1.671   4.224   1.224  1.00  0.00           N  
ATOM   1018  CA  PHE A 189      -1.849   5.673   1.488  1.00  0.00           C  
ATOM   1019  C   PHE A 189      -3.034   6.216   0.682  1.00  0.00           C  
ATOM   1020  O   PHE A 189      -3.114   6.042  -0.518  1.00  0.00           O  
ATOM   1021  CB  PHE A 189      -0.540   6.296   1.020  1.00  0.00           C  
ATOM   1022  CG  PHE A 189       0.509   6.123   2.094  1.00  0.00           C  
ATOM   1023  CD1 PHE A 189       1.241   4.932   2.178  1.00  0.00           C  
ATOM   1024  CD2 PHE A 189       0.751   7.159   3.006  1.00  0.00           C  
ATOM   1025  CE1 PHE A 189       2.213   4.776   3.175  1.00  0.00           C  
ATOM   1026  CE2 PHE A 189       1.724   7.003   4.001  1.00  0.00           C  
ATOM   1027  CZ  PHE A 189       2.453   5.793   4.084  1.00  0.00           C  
ATOM   1028  H   PHE A 189      -1.506   3.916   0.311  1.00  0.00           H  
ATOM   1029  HA  PHE A 189      -1.991   5.852   2.541  1.00  0.00           H  
ATOM   1030  HB2 PHE A 189      -0.211   5.807   0.116  1.00  0.00           H  
ATOM   1031  HB3 PHE A 189      -0.694   7.341   0.826  1.00  0.00           H  
ATOM   1032  HD1 PHE A 189       1.054   4.133   1.476  1.00  0.00           H  
ATOM   1033  HD2 PHE A 189       0.187   8.078   2.941  1.00  0.00           H  
ATOM   1034  HE1 PHE A 189       2.777   3.858   3.240  1.00  0.00           H  
ATOM   1035  HE2 PHE A 189       1.910   7.803   4.704  1.00  0.00           H  
ATOM   1036  HZ  PHE A 189       3.203   5.665   4.851  1.00  0.00           H  
ATOM   1037  N   LYS A 190      -3.956   6.869   1.335  1.00  0.00           N  
ATOM   1038  CA  LYS A 190      -5.137   7.419   0.609  1.00  0.00           C  
ATOM   1039  C   LYS A 190      -5.501   8.803   1.155  1.00  0.00           C  
ATOM   1040  O   LYS A 190      -5.017   9.221   2.188  1.00  0.00           O  
ATOM   1041  CB  LYS A 190      -6.267   6.423   0.880  1.00  0.00           C  
ATOM   1042  CG  LYS A 190      -6.441   6.246   2.391  1.00  0.00           C  
ATOM   1043  CD  LYS A 190      -5.967   4.850   2.800  1.00  0.00           C  
ATOM   1044  CE  LYS A 190      -6.553   4.492   4.167  1.00  0.00           C  
ATOM   1045  NZ  LYS A 190      -7.930   4.003   3.877  1.00  0.00           N  
ATOM   1046  H   LYS A 190      -3.874   6.995   2.303  1.00  0.00           H  
ATOM   1047  HA  LYS A 190      -4.939   7.471  -0.450  1.00  0.00           H  
ATOM   1048  HB2 LYS A 190      -7.186   6.796   0.453  1.00  0.00           H  
ATOM   1049  HB3 LYS A 190      -6.021   5.471   0.432  1.00  0.00           H  
ATOM   1050  HG2 LYS A 190      -5.857   6.992   2.910  1.00  0.00           H  
ATOM   1051  HG3 LYS A 190      -7.482   6.362   2.648  1.00  0.00           H  
ATOM   1052  HD2 LYS A 190      -6.297   4.128   2.066  1.00  0.00           H  
ATOM   1053  HD3 LYS A 190      -4.888   4.838   2.856  1.00  0.00           H  
ATOM   1054  HE2 LYS A 190      -5.968   3.713   4.635  1.00  0.00           H  
ATOM   1055  HE3 LYS A 190      -6.591   5.366   4.801  1.00  0.00           H  
ATOM   1056  HZ1 LYS A 190      -8.422   4.692   3.272  1.00  0.00           H  
ATOM   1057  HZ2 LYS A 190      -7.877   3.087   3.388  1.00  0.00           H  
ATOM   1058  HZ3 LYS A 190      -8.453   3.887   4.768  1.00  0.00           H  
ATOM   1059  N   LYS A 191      -6.345   9.520   0.464  1.00  0.00           N  
ATOM   1060  CA  LYS A 191      -6.738  10.870   0.926  1.00  0.00           C  
ATOM   1061  C   LYS A 191      -7.982  10.794   1.815  1.00  0.00           C  
ATOM   1062  O   LYS A 191      -8.203  11.630   2.667  1.00  0.00           O  
ATOM   1063  CB  LYS A 191      -7.044  11.614  -0.366  1.00  0.00           C  
ATOM   1064  CG  LYS A 191      -5.782  12.321  -0.866  1.00  0.00           C  
ATOM   1065  CD  LYS A 191      -6.160  13.341  -1.942  1.00  0.00           C  
ATOM   1066  CE  LYS A 191      -6.762  14.581  -1.278  1.00  0.00           C  
ATOM   1067  NZ  LYS A 191      -7.357  15.364  -2.398  1.00  0.00           N  
ATOM   1068  H   LYS A 191      -6.721   9.173  -0.369  1.00  0.00           H  
ATOM   1069  HA  LYS A 191      -5.929  11.346   1.445  1.00  0.00           H  
ATOM   1070  HB2 LYS A 191      -7.376  10.908  -1.114  1.00  0.00           H  
ATOM   1071  HB3 LYS A 191      -7.818  12.330  -0.189  1.00  0.00           H  
ATOM   1072  HG2 LYS A 191      -5.304  12.828  -0.041  1.00  0.00           H  
ATOM   1073  HG3 LYS A 191      -5.103  11.593  -1.283  1.00  0.00           H  
ATOM   1074  HD2 LYS A 191      -5.279  13.622  -2.497  1.00  0.00           H  
ATOM   1075  HD3 LYS A 191      -6.885  12.905  -2.612  1.00  0.00           H  
ATOM   1076  HE2 LYS A 191      -7.527  14.295  -0.571  1.00  0.00           H  
ATOM   1077  HE3 LYS A 191      -5.990  15.156  -0.786  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 191      -6.635  15.531  -3.126  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 191      -8.150  14.831  -2.809  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 191      -7.700  16.277  -2.039  1.00  0.00           H  
ATOM   1081  N   PHE A 192      -8.794   9.798   1.617  1.00  0.00           N  
ATOM   1082  CA  PHE A 192     -10.033   9.666   2.453  1.00  0.00           C  
ATOM   1083  C   PHE A 192      -9.767   8.817   3.699  1.00  0.00           C  
ATOM   1084  O   PHE A 192      -8.653   8.408   3.963  1.00  0.00           O  
ATOM   1085  CB  PHE A 192     -11.112   9.007   1.570  1.00  0.00           C  
ATOM   1086  CG  PHE A 192     -10.545   7.854   0.766  1.00  0.00           C  
ATOM   1087  CD1 PHE A 192      -9.975   6.761   1.429  1.00  0.00           C  
ATOM   1088  CD2 PHE A 192     -10.593   7.875  -0.634  1.00  0.00           C  
ATOM   1089  CE1 PHE A 192      -9.452   5.691   0.696  1.00  0.00           C  
ATOM   1090  CE2 PHE A 192     -10.070   6.804  -1.367  1.00  0.00           C  
ATOM   1091  CZ  PHE A 192      -9.495   5.735  -0.734  1.00  0.00           C  
ATOM   1092  H   PHE A 192      -8.586   9.142   0.924  1.00  0.00           H  
ATOM   1093  HA  PHE A 192     -10.371  10.647   2.752  1.00  0.00           H  
ATOM   1094  HB2 PHE A 192     -11.906   8.638   2.201  1.00  0.00           H  
ATOM   1095  HB3 PHE A 192     -11.514   9.745   0.894  1.00  0.00           H  
ATOM   1096  HD1 PHE A 192      -9.938   6.744   2.509  1.00  0.00           H  
ATOM   1097  HD2 PHE A 192     -11.031   8.715  -1.147  1.00  0.00           H  
ATOM   1098  HE1 PHE A 192      -9.012   4.848   1.208  1.00  0.00           H  
ATOM   1099  HE2 PHE A 192     -10.106   6.821  -2.447  1.00  0.00           H  
ATOM   1100  HZ  PHE A 192      -9.091   4.919  -1.313  1.00  0.00           H  
ATOM   1101  N   ASP A 193     -10.792   8.555   4.466  1.00  0.00           N  
ATOM   1102  CA  ASP A 193     -10.623   7.736   5.705  1.00  0.00           C  
ATOM   1103  C   ASP A 193      -9.468   8.268   6.549  1.00  0.00           C  
ATOM   1104  O   ASP A 193      -9.049   9.400   6.415  1.00  0.00           O  
ATOM   1105  CB  ASP A 193     -10.316   6.318   5.224  1.00  0.00           C  
ATOM   1106  CG  ASP A 193     -11.390   5.861   4.229  1.00  0.00           C  
ATOM   1107  OD1 ASP A 193     -12.411   6.525   4.140  1.00  0.00           O  
ATOM   1108  OD2 ASP A 193     -11.171   4.856   3.573  1.00  0.00           O  
ATOM   1109  H   ASP A 193     -11.678   8.901   4.227  1.00  0.00           H  
ATOM   1110  HA  ASP A 193     -11.531   7.734   6.284  1.00  0.00           H  
ATOM   1111  HB2 ASP A 193      -9.349   6.303   4.746  1.00  0.00           H  
ATOM   1112  HB3 ASP A 193     -10.307   5.647   6.070  1.00  0.00           H  
ATOM   1113  N   GLU A 194      -8.955   7.449   7.418  1.00  0.00           N  
ATOM   1114  CA  GLU A 194      -7.824   7.885   8.286  1.00  0.00           C  
ATOM   1115  C   GLU A 194      -6.679   8.430   7.428  1.00  0.00           C  
ATOM   1116  O   GLU A 194      -6.225   9.541   7.617  1.00  0.00           O  
ATOM   1117  CB  GLU A 194      -7.385   6.624   9.030  1.00  0.00           C  
ATOM   1118  CG  GLU A 194      -6.671   7.017  10.326  1.00  0.00           C  
ATOM   1119  CD  GLU A 194      -7.704   7.265  11.429  1.00  0.00           C  
ATOM   1120  OE1 GLU A 194      -8.845   6.872  11.247  1.00  0.00           O  
ATOM   1121  OE2 GLU A 194      -7.336   7.843  12.438  1.00  0.00           O  
ATOM   1122  H   GLU A 194      -9.318   6.543   7.499  1.00  0.00           H  
ATOM   1123  HA  GLU A 194      -8.156   8.631   8.990  1.00  0.00           H  
ATOM   1124  HB2 GLU A 194      -8.252   6.025   9.265  1.00  0.00           H  
ATOM   1125  HB3 GLU A 194      -6.711   6.054   8.408  1.00  0.00           H  
ATOM   1126  HG2 GLU A 194      -6.008   6.221  10.627  1.00  0.00           H  
ATOM   1127  HG3 GLU A 194      -6.099   7.919  10.161  1.00  0.00           H  
ATOM   1128  N   GLY A 195      -6.212   7.658   6.486  1.00  0.00           N  
ATOM   1129  CA  GLY A 195      -5.101   8.138   5.617  1.00  0.00           C  
ATOM   1130  C   GLY A 195      -4.029   7.050   5.500  1.00  0.00           C  
ATOM   1131  O   GLY A 195      -3.275   7.012   4.549  1.00  0.00           O  
ATOM   1132  H   GLY A 195      -6.594   6.766   6.348  1.00  0.00           H  
ATOM   1133  HA2 GLY A 195      -5.487   8.368   4.635  1.00  0.00           H  
ATOM   1134  HA3 GLY A 195      -4.664   9.025   6.050  1.00  0.00           H  
ATOM   1135  N   ARG A 196      -3.950   6.166   6.458  1.00  0.00           N  
ATOM   1136  CA  ARG A 196      -2.919   5.090   6.387  1.00  0.00           C  
ATOM   1137  C   ARG A 196      -3.487   3.760   6.887  1.00  0.00           C  
ATOM   1138  O   ARG A 196      -4.618   3.674   7.321  1.00  0.00           O  
ATOM   1139  CB  ARG A 196      -1.787   5.561   7.299  1.00  0.00           C  
ATOM   1140  CG  ARG A 196      -0.824   6.446   6.505  1.00  0.00           C  
ATOM   1141  CD  ARG A 196      -1.045   7.911   6.888  1.00  0.00           C  
ATOM   1142  NE  ARG A 196       0.108   8.253   7.767  1.00  0.00           N  
ATOM   1143  CZ  ARG A 196       0.455   9.499   7.935  1.00  0.00           C  
ATOM   1144  NH1 ARG A 196       1.317  10.051   7.127  1.00  0.00           N  
ATOM   1145  NH2 ARG A 196      -0.060  10.194   8.912  1.00  0.00           N  
ATOM   1146  H   ARG A 196      -4.565   6.210   7.220  1.00  0.00           H  
ATOM   1147  HA  ARG A 196      -2.555   4.987   5.376  1.00  0.00           H  
ATOM   1148  HB2 ARG A 196      -2.199   6.123   8.123  1.00  0.00           H  
ATOM   1149  HB3 ARG A 196      -1.254   4.703   7.682  1.00  0.00           H  
ATOM   1150  HG2 ARG A 196       0.194   6.165   6.733  1.00  0.00           H  
ATOM   1151  HG3 ARG A 196      -1.006   6.319   5.448  1.00  0.00           H  
ATOM   1152  HD2 ARG A 196      -1.043   8.534   6.007  1.00  0.00           H  
ATOM   1153  HD3 ARG A 196      -1.976   8.022   7.427  1.00  0.00           H  
ATOM   1154  HE  ARG A 196       0.605   7.540   8.222  1.00  0.00           H  
ATOM   1155 HH11 ARG A 196       1.713   9.519   6.379  1.00  0.00           H  
ATOM   1156 HH12 ARG A 196       1.581  11.008   7.255  1.00  0.00           H  
ATOM   1157 HH21 ARG A 196      -0.720   9.771   9.534  1.00  0.00           H  
ATOM   1158 HH22 ARG A 196       0.204  11.150   9.040  1.00  0.00           H  
ATOM   1159  N   ASN A 197      -2.702   2.720   6.816  1.00  0.00           N  
ATOM   1160  CA  ASN A 197      -3.171   1.382   7.272  1.00  0.00           C  
ATOM   1161  C   ASN A 197      -2.020   0.643   7.955  1.00  0.00           C  
ATOM   1162  O   ASN A 197      -1.119   1.245   8.506  1.00  0.00           O  
ATOM   1163  CB  ASN A 197      -3.579   0.634   5.997  1.00  0.00           C  
ATOM   1164  CG  ASN A 197      -4.400   1.541   5.076  1.00  0.00           C  
ATOM   1165  OD1 ASN A 197      -5.598   1.385   4.953  1.00  0.00           O  
ATOM   1166  ND2 ASN A 197      -3.792   2.490   4.424  1.00  0.00           N  
ATOM   1167  H   ASN A 197      -1.804   2.815   6.455  1.00  0.00           H  
ATOM   1168  HA  ASN A 197      -4.014   1.475   7.937  1.00  0.00           H  
ATOM   1169  HB2 ASN A 197      -2.692   0.309   5.475  1.00  0.00           H  
ATOM   1170  HB3 ASN A 197      -4.165  -0.222   6.265  1.00  0.00           H  
ATOM   1171 HD21 ASN A 197      -2.825   2.615   4.532  1.00  0.00           H  
ATOM   1172 HD22 ASN A 197      -4.293   3.069   3.821  1.00  0.00           H  
ATOM   1173  N   ASN A 198      -2.036  -0.660   7.910  1.00  0.00           N  
ATOM   1174  CA  ASN A 198      -0.938  -1.444   8.541  1.00  0.00           C  
ATOM   1175  C   ASN A 198      -1.143  -2.935   8.277  1.00  0.00           C  
ATOM   1176  O   ASN A 198      -1.617  -3.668   9.122  1.00  0.00           O  
ATOM   1177  CB  ASN A 198      -1.034  -1.147  10.037  1.00  0.00           C  
ATOM   1178  CG  ASN A 198      -2.444  -1.472  10.534  1.00  0.00           C  
ATOM   1179  OD1 ASN A 198      -3.394  -0.797  10.189  1.00  0.00           O  
ATOM   1180  ND2 ASN A 198      -2.623  -2.487  11.336  1.00  0.00           N  
ATOM   1181  H   ASN A 198      -2.764  -1.124   7.454  1.00  0.00           H  
ATOM   1182  HA  ASN A 198       0.016  -1.120   8.158  1.00  0.00           H  
ATOM   1183  HB2 ASN A 198      -0.316  -1.752  10.569  1.00  0.00           H  
ATOM   1184  HB3 ASN A 198      -0.823  -0.102  10.210  1.00  0.00           H  
ATOM   1185 HD21 ASN A 198      -1.857  -3.032  11.614  1.00  0.00           H  
ATOM   1186 HD22 ASN A 198      -3.522  -2.703  11.659  1.00  0.00           H  
ATOM   1187  N   PHE A 199      -0.791  -3.390   7.105  1.00  0.00           N  
ATOM   1188  CA  PHE A 199      -0.969  -4.835   6.781  1.00  0.00           C  
ATOM   1189  C   PHE A 199      -0.349  -5.710   7.873  1.00  0.00           C  
ATOM   1190  O   PHE A 199       0.833  -5.641   8.147  1.00  0.00           O  
ATOM   1191  CB  PHE A 199      -0.236  -5.040   5.456  1.00  0.00           C  
ATOM   1192  CG  PHE A 199      -0.425  -6.465   4.995  1.00  0.00           C  
ATOM   1193  CD1 PHE A 199       0.265  -7.503   5.631  1.00  0.00           C  
ATOM   1194  CD2 PHE A 199      -1.289  -6.747   3.930  1.00  0.00           C  
ATOM   1195  CE1 PHE A 199       0.092  -8.824   5.203  1.00  0.00           C  
ATOM   1196  CE2 PHE A 199      -1.462  -8.070   3.502  1.00  0.00           C  
ATOM   1197  CZ  PHE A 199      -0.780  -9.108   4.140  1.00  0.00           C  
ATOM   1198  H   PHE A 199      -0.413  -2.779   6.438  1.00  0.00           H  
ATOM   1199  HA  PHE A 199      -2.014  -5.068   6.661  1.00  0.00           H  
ATOM   1200  HB2 PHE A 199      -0.639  -4.366   4.716  1.00  0.00           H  
ATOM   1201  HB3 PHE A 199       0.817  -4.839   5.592  1.00  0.00           H  
ATOM   1202  HD1 PHE A 199       0.932  -7.284   6.452  1.00  0.00           H  
ATOM   1203  HD2 PHE A 199      -1.821  -5.946   3.439  1.00  0.00           H  
ATOM   1204  HE1 PHE A 199       0.624  -9.625   5.694  1.00  0.00           H  
ATOM   1205  HE2 PHE A 199      -2.128  -8.289   2.680  1.00  0.00           H  
ATOM   1206  HZ  PHE A 199      -0.917 -10.126   3.810  1.00  0.00           H  
ATOM   1207  N   GLU A 200      -1.142  -6.531   8.502  1.00  0.00           N  
ATOM   1208  CA  GLU A 200      -0.611  -7.410   9.577  1.00  0.00           C  
ATOM   1209  C   GLU A 200      -0.824  -8.880   9.208  1.00  0.00           C  
ATOM   1210  O   GLU A 200      -1.923  -9.394   9.279  1.00  0.00           O  
ATOM   1211  CB  GLU A 200      -1.428  -7.042  10.812  1.00  0.00           C  
ATOM   1212  CG  GLU A 200      -0.724  -5.918  11.575  1.00  0.00           C  
ATOM   1213  CD  GLU A 200      -0.798  -6.196  13.077  1.00  0.00           C  
ATOM   1214  OE1 GLU A 200      -0.076  -7.066  13.534  1.00  0.00           O  
ATOM   1215  OE2 GLU A 200      -1.575  -5.533  13.745  1.00  0.00           O  
ATOM   1216  H   GLU A 200      -2.091  -6.570   8.269  1.00  0.00           H  
ATOM   1217  HA  GLU A 200       0.435  -7.208   9.751  1.00  0.00           H  
ATOM   1218  HB2 GLU A 200      -2.410  -6.710  10.508  1.00  0.00           H  
ATOM   1219  HB3 GLU A 200      -1.523  -7.906  11.447  1.00  0.00           H  
ATOM   1220  HG2 GLU A 200       0.311  -5.867  11.268  1.00  0.00           H  
ATOM   1221  HG3 GLU A 200      -1.209  -4.977  11.358  1.00  0.00           H  
ATOM   1222  N   GLY A 201       0.215  -9.560   8.812  1.00  0.00           N  
ATOM   1223  CA  GLY A 201       0.067 -10.996   8.439  1.00  0.00           C  
ATOM   1224  C   GLY A 201       1.137 -11.370   7.412  1.00  0.00           C  
ATOM   1225  O   GLY A 201       2.138 -10.695   7.268  1.00  0.00           O  
ATOM   1226  H   GLY A 201       1.093  -9.128   8.759  1.00  0.00           H  
ATOM   1227  HA2 GLY A 201       0.183 -11.610   9.319  1.00  0.00           H  
ATOM   1228  HA3 GLY A 201      -0.912 -11.157   8.013  1.00  0.00           H  
ATOM   1229  N   GLU A 202       0.934 -12.440   6.693  1.00  0.00           N  
ATOM   1230  CA  GLU A 202       1.940 -12.855   5.674  1.00  0.00           C  
ATOM   1231  C   GLU A 202       1.742 -12.058   4.382  1.00  0.00           C  
ATOM   1232  O   GLU A 202       0.764 -12.226   3.682  1.00  0.00           O  
ATOM   1233  CB  GLU A 202       1.669 -14.341   5.433  1.00  0.00           C  
ATOM   1234  CG  GLU A 202       2.093 -15.144   6.664  1.00  0.00           C  
ATOM   1235  CD  GLU A 202       0.852 -15.554   7.460  1.00  0.00           C  
ATOM   1236  OE1 GLU A 202       0.316 -16.612   7.178  1.00  0.00           O  
ATOM   1237  OE2 GLU A 202       0.459 -14.802   8.336  1.00  0.00           O  
ATOM   1238  H   GLU A 202       0.119 -12.970   6.823  1.00  0.00           H  
ATOM   1239  HA  GLU A 202       2.939 -12.719   6.053  1.00  0.00           H  
ATOM   1240  HB2 GLU A 202       0.616 -14.491   5.251  1.00  0.00           H  
ATOM   1241  HB3 GLU A 202       2.233 -14.674   4.575  1.00  0.00           H  
ATOM   1242  HG2 GLU A 202       2.628 -16.029   6.351  1.00  0.00           H  
ATOM   1243  HG3 GLU A 202       2.735 -14.538   7.287  1.00  0.00           H  
ATOM   1244  N   VAL A 203       2.663 -11.191   4.062  1.00  0.00           N  
ATOM   1245  CA  VAL A 203       2.526 -10.383   2.816  1.00  0.00           C  
ATOM   1246  C   VAL A 203       2.506 -11.301   1.591  1.00  0.00           C  
ATOM   1247  O   VAL A 203       3.465 -11.990   1.302  1.00  0.00           O  
ATOM   1248  CB  VAL A 203       3.759  -9.478   2.794  1.00  0.00           C  
ATOM   1249  CG1 VAL A 203       3.789  -8.682   1.486  1.00  0.00           C  
ATOM   1250  CG2 VAL A 203       3.697  -8.512   3.977  1.00  0.00           C  
ATOM   1251  H   VAL A 203       3.445 -11.070   4.640  1.00  0.00           H  
ATOM   1252  HA  VAL A 203       1.630  -9.784   2.853  1.00  0.00           H  
ATOM   1253  HB  VAL A 203       4.651 -10.082   2.868  1.00  0.00           H  
ATOM   1254 HG11 VAL A 203       2.942  -8.960   0.876  1.00  0.00           H  
ATOM   1255 HG12 VAL A 203       3.742  -7.626   1.707  1.00  0.00           H  
ATOM   1256 HG13 VAL A 203       4.703  -8.899   0.954  1.00  0.00           H  
ATOM   1257 HG21 VAL A 203       2.797  -7.918   3.910  1.00  0.00           H  
ATOM   1258 HG22 VAL A 203       3.690  -9.073   4.900  1.00  0.00           H  
ATOM   1259 HG23 VAL A 203       4.559  -7.862   3.957  1.00  0.00           H  
ATOM   1260  N   THR A 204       1.420 -11.315   0.870  1.00  0.00           N  
ATOM   1261  CA  THR A 204       1.335 -12.187  -0.336  1.00  0.00           C  
ATOM   1262  C   THR A 204       0.417 -11.554  -1.385  1.00  0.00           C  
ATOM   1263  O   THR A 204      -0.447 -10.760  -1.068  1.00  0.00           O  
ATOM   1264  CB  THR A 204       0.747 -13.506   0.168  1.00  0.00           C  
ATOM   1265  OG1 THR A 204      -0.507 -13.257   0.787  1.00  0.00           O  
ATOM   1266  CG2 THR A 204       1.703 -14.138   1.183  1.00  0.00           C  
ATOM   1267  H   THR A 204       0.658 -10.751   1.121  1.00  0.00           H  
ATOM   1268  HA  THR A 204       2.317 -12.356  -0.749  1.00  0.00           H  
ATOM   1269  HB  THR A 204       0.612 -14.182  -0.662  1.00  0.00           H  
ATOM   1270  HG1 THR A 204      -1.160 -13.826   0.373  1.00  0.00           H  
ATOM   1271 HG21 THR A 204       2.702 -14.156   0.773  1.00  0.00           H  
ATOM   1272 HG22 THR A 204       1.697 -13.558   2.093  1.00  0.00           H  
ATOM   1273 HG23 THR A 204       1.383 -15.147   1.398  1.00  0.00           H  
ATOM   1274  N   LYS A 205       0.599 -11.898  -2.630  1.00  0.00           N  
ATOM   1275  CA  LYS A 205      -0.255 -11.322  -3.699  1.00  0.00           C  
ATOM   1276  C   LYS A 205      -1.736 -11.507  -3.362  1.00  0.00           C  
ATOM   1277  O   LYS A 205      -2.506 -10.567  -3.371  1.00  0.00           O  
ATOM   1278  CB  LYS A 205       0.117 -12.124  -4.942  1.00  0.00           C  
ATOM   1279  CG  LYS A 205      -0.512 -11.477  -6.168  1.00  0.00           C  
ATOM   1280  CD  LYS A 205      -0.404 -12.435  -7.352  1.00  0.00           C  
ATOM   1281  CE  LYS A 205      -1.772 -13.066  -7.625  1.00  0.00           C  
ATOM   1282  NZ  LYS A 205      -1.538 -14.535  -7.548  1.00  0.00           N  
ATOM   1283  H   LYS A 205       1.300 -12.536  -2.866  1.00  0.00           H  
ATOM   1284  HA  LYS A 205      -0.026 -10.279  -3.850  1.00  0.00           H  
ATOM   1285  HB2 LYS A 205       1.190 -12.138  -5.053  1.00  0.00           H  
ATOM   1286  HB3 LYS A 205      -0.248 -13.135  -4.841  1.00  0.00           H  
ATOM   1287  HG2 LYS A 205      -1.550 -11.263  -5.966  1.00  0.00           H  
ATOM   1288  HG3 LYS A 205       0.008 -10.560  -6.393  1.00  0.00           H  
ATOM   1289  HD2 LYS A 205      -0.075 -11.893  -8.226  1.00  0.00           H  
ATOM   1290  HD3 LYS A 205       0.310 -13.211  -7.119  1.00  0.00           H  
ATOM   1291  HE2 LYS A 205      -2.483 -12.758  -6.873  1.00  0.00           H  
ATOM   1292  HE3 LYS A 205      -2.121 -12.792  -8.610  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 205      -0.920 -14.746  -6.739  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 205      -2.446 -15.025  -7.425  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 205      -1.084 -14.860  -8.427  1.00  0.00           H  
ATOM   1296  N   GLU A 206      -2.141 -12.711  -3.069  1.00  0.00           N  
ATOM   1297  CA  GLU A 206      -3.574 -12.953  -2.737  1.00  0.00           C  
ATOM   1298  C   GLU A 206      -4.006 -12.063  -1.568  1.00  0.00           C  
ATOM   1299  O   GLU A 206      -5.166 -11.738  -1.419  1.00  0.00           O  
ATOM   1300  CB  GLU A 206      -3.645 -14.429  -2.344  1.00  0.00           C  
ATOM   1301  CG  GLU A 206      -3.092 -15.287  -3.484  1.00  0.00           C  
ATOM   1302  CD  GLU A 206      -3.866 -16.607  -3.552  1.00  0.00           C  
ATOM   1303  OE1 GLU A 206      -5.039 -16.601  -3.216  1.00  0.00           O  
ATOM   1304  OE2 GLU A 206      -3.271 -17.599  -3.937  1.00  0.00           O  
ATOM   1305  H   GLU A 206      -1.505 -13.456  -3.070  1.00  0.00           H  
ATOM   1306  HA  GLU A 206      -4.196 -12.771  -3.599  1.00  0.00           H  
ATOM   1307  HB2 GLU A 206      -3.058 -14.593  -1.453  1.00  0.00           H  
ATOM   1308  HB3 GLU A 206      -4.673 -14.702  -2.153  1.00  0.00           H  
ATOM   1309  HG2 GLU A 206      -3.202 -14.758  -4.419  1.00  0.00           H  
ATOM   1310  HG3 GLU A 206      -2.047 -15.491  -3.307  1.00  0.00           H  
ATOM   1311  N   ASN A 207      -3.080 -11.670  -0.737  1.00  0.00           N  
ATOM   1312  CA  ASN A 207      -3.437 -10.803   0.421  1.00  0.00           C  
ATOM   1313  C   ASN A 207      -3.398  -9.330   0.009  1.00  0.00           C  
ATOM   1314  O   ASN A 207      -4.294  -8.567   0.308  1.00  0.00           O  
ATOM   1315  CB  ASN A 207      -2.363 -11.093   1.468  1.00  0.00           C  
ATOM   1316  CG  ASN A 207      -2.762 -12.327   2.280  1.00  0.00           C  
ATOM   1317  OD1 ASN A 207      -3.831 -12.874   2.090  1.00  0.00           O  
ATOM   1318  ND2 ASN A 207      -1.943 -12.792   3.184  1.00  0.00           N  
ATOM   1319  H   ASN A 207      -2.150 -11.943  -0.872  1.00  0.00           H  
ATOM   1320  HA  ASN A 207      -4.410 -11.065   0.806  1.00  0.00           H  
ATOM   1321  HB2 ASN A 207      -1.420 -11.277   0.975  1.00  0.00           H  
ATOM   1322  HB3 ASN A 207      -2.265 -10.245   2.126  1.00  0.00           H  
ATOM   1323 HD21 ASN A 207      -1.082 -12.350   3.337  1.00  0.00           H  
ATOM   1324 HD22 ASN A 207      -2.189 -13.581   3.708  1.00  0.00           H  
ATOM   1325  N   LEU A 208      -2.363  -8.925  -0.676  1.00  0.00           N  
ATOM   1326  CA  LEU A 208      -2.263  -7.502  -1.106  1.00  0.00           C  
ATOM   1327  C   LEU A 208      -3.461  -7.126  -1.982  1.00  0.00           C  
ATOM   1328  O   LEU A 208      -4.086  -6.102  -1.790  1.00  0.00           O  
ATOM   1329  CB  LEU A 208      -0.966  -7.424  -1.911  1.00  0.00           C  
ATOM   1330  CG  LEU A 208       0.216  -7.777  -1.006  1.00  0.00           C  
ATOM   1331  CD1 LEU A 208       1.398  -8.233  -1.864  1.00  0.00           C  
ATOM   1332  CD2 LEU A 208       0.620  -6.545  -0.195  1.00  0.00           C  
ATOM   1333  H   LEU A 208      -1.651  -9.558  -0.906  1.00  0.00           H  
ATOM   1334  HA  LEU A 208      -2.203  -6.851  -0.248  1.00  0.00           H  
ATOM   1335  HB2 LEU A 208      -1.010  -8.121  -2.734  1.00  0.00           H  
ATOM   1336  HB3 LEU A 208      -0.839  -6.422  -2.295  1.00  0.00           H  
ATOM   1337  HG  LEU A 208      -0.070  -8.572  -0.335  1.00  0.00           H  
ATOM   1338 HD11 LEU A 208       1.499  -7.577  -2.717  1.00  0.00           H  
ATOM   1339 HD12 LEU A 208       2.303  -8.203  -1.277  1.00  0.00           H  
ATOM   1340 HD13 LEU A 208       1.225  -9.243  -2.208  1.00  0.00           H  
ATOM   1341 HD21 LEU A 208       0.218  -5.658  -0.662  1.00  0.00           H  
ATOM   1342 HD22 LEU A 208       0.230  -6.631   0.809  1.00  0.00           H  
ATOM   1343 HD23 LEU A 208       1.697  -6.476  -0.158  1.00  0.00           H  
ATOM   1344  N   LEU A 209      -3.785  -7.946  -2.944  1.00  0.00           N  
ATOM   1345  CA  LEU A 209      -4.943  -7.635  -3.833  1.00  0.00           C  
ATOM   1346  C   LEU A 209      -6.190  -7.338  -2.996  1.00  0.00           C  
ATOM   1347  O   LEU A 209      -7.041  -6.563  -3.386  1.00  0.00           O  
ATOM   1348  CB  LEU A 209      -5.149  -8.895  -4.674  1.00  0.00           C  
ATOM   1349  CG  LEU A 209      -4.095  -8.949  -5.781  1.00  0.00           C  
ATOM   1350  CD1 LEU A 209      -3.867 -10.403  -6.196  1.00  0.00           C  
ATOM   1351  CD2 LEU A 209      -4.583  -8.145  -6.988  1.00  0.00           C  
ATOM   1352  H   LEU A 209      -3.268  -8.767  -3.084  1.00  0.00           H  
ATOM   1353  HA  LEU A 209      -4.712  -6.798  -4.474  1.00  0.00           H  
ATOM   1354  HB2 LEU A 209      -5.053  -9.768  -4.043  1.00  0.00           H  
ATOM   1355  HB3 LEU A 209      -6.134  -8.877  -5.115  1.00  0.00           H  
ATOM   1356  HG  LEU A 209      -3.169  -8.528  -5.419  1.00  0.00           H  
ATOM   1357 HD11 LEU A 209      -4.814 -10.859  -6.447  1.00  0.00           H  
ATOM   1358 HD12 LEU A 209      -3.213 -10.433  -7.056  1.00  0.00           H  
ATOM   1359 HD13 LEU A 209      -3.412 -10.943  -5.380  1.00  0.00           H  
ATOM   1360 HD21 LEU A 209      -5.531  -8.538  -7.324  1.00  0.00           H  
ATOM   1361 HD22 LEU A 209      -4.703  -7.109  -6.706  1.00  0.00           H  
ATOM   1362 HD23 LEU A 209      -3.860  -8.219  -7.786  1.00  0.00           H  
ATOM   1363  N   ASP A 210      -6.305  -7.948  -1.848  1.00  0.00           N  
ATOM   1364  CA  ASP A 210      -7.497  -7.698  -0.990  1.00  0.00           C  
ATOM   1365  C   ASP A 210      -7.269  -6.460  -0.122  1.00  0.00           C  
ATOM   1366  O   ASP A 210      -8.148  -5.638   0.043  1.00  0.00           O  
ATOM   1367  CB  ASP A 210      -7.634  -8.950  -0.124  1.00  0.00           C  
ATOM   1368  CG  ASP A 210      -9.112  -9.200   0.181  1.00  0.00           C  
ATOM   1369  OD1 ASP A 210      -9.805  -9.681  -0.700  1.00  0.00           O  
ATOM   1370  OD2 ASP A 210      -9.526  -8.907   1.290  1.00  0.00           O  
ATOM   1371  H   ASP A 210      -5.608  -8.570  -1.551  1.00  0.00           H  
ATOM   1372  HA  ASP A 210      -8.378  -7.570  -1.600  1.00  0.00           H  
ATOM   1373  HB2 ASP A 210      -7.227  -9.800  -0.653  1.00  0.00           H  
ATOM   1374  HB3 ASP A 210      -7.094  -8.810   0.800  1.00  0.00           H  
ATOM   1375  N   PHE A 211      -6.093  -6.313   0.430  1.00  0.00           N  
ATOM   1376  CA  PHE A 211      -5.811  -5.119   1.278  1.00  0.00           C  
ATOM   1377  C   PHE A 211      -6.195  -3.845   0.520  1.00  0.00           C  
ATOM   1378  O   PHE A 211      -6.927  -3.009   1.012  1.00  0.00           O  
ATOM   1379  CB  PHE A 211      -4.304  -5.163   1.527  1.00  0.00           C  
ATOM   1380  CG  PHE A 211      -3.971  -4.344   2.749  1.00  0.00           C  
ATOM   1381  CD1 PHE A 211      -4.168  -4.880   4.027  1.00  0.00           C  
ATOM   1382  CD2 PHE A 211      -3.464  -3.048   2.603  1.00  0.00           C  
ATOM   1383  CE1 PHE A 211      -3.857  -4.119   5.160  1.00  0.00           C  
ATOM   1384  CE2 PHE A 211      -3.154  -2.286   3.736  1.00  0.00           C  
ATOM   1385  CZ  PHE A 211      -3.350  -2.822   5.014  1.00  0.00           C  
ATOM   1386  H   PHE A 211      -5.394  -6.984   0.281  1.00  0.00           H  
ATOM   1387  HA  PHE A 211      -6.346  -5.182   2.213  1.00  0.00           H  
ATOM   1388  HB2 PHE A 211      -3.995  -6.186   1.685  1.00  0.00           H  
ATOM   1389  HB3 PHE A 211      -3.786  -4.759   0.671  1.00  0.00           H  
ATOM   1390  HD1 PHE A 211      -4.559  -5.880   4.138  1.00  0.00           H  
ATOM   1391  HD2 PHE A 211      -3.314  -2.635   1.616  1.00  0.00           H  
ATOM   1392  HE1 PHE A 211      -4.008  -4.533   6.147  1.00  0.00           H  
ATOM   1393  HE2 PHE A 211      -2.762  -1.285   3.623  1.00  0.00           H  
ATOM   1394  HZ  PHE A 211      -3.109  -2.235   5.889  1.00  0.00           H  
ATOM   1395  N   ILE A 212      -5.711  -3.702  -0.683  1.00  0.00           N  
ATOM   1396  CA  ILE A 212      -6.044  -2.495  -1.498  1.00  0.00           C  
ATOM   1397  C   ILE A 212      -7.554  -2.240  -1.483  1.00  0.00           C  
ATOM   1398  O   ILE A 212      -8.036  -1.311  -0.866  1.00  0.00           O  
ATOM   1399  CB  ILE A 212      -5.575  -2.853  -2.914  1.00  0.00           C  
ATOM   1400  CG1 ILE A 212      -4.048  -2.895  -2.943  1.00  0.00           C  
ATOM   1401  CG2 ILE A 212      -6.068  -1.802  -3.917  1.00  0.00           C  
ATOM   1402  CD1 ILE A 212      -3.505  -1.523  -2.551  1.00  0.00           C  
ATOM   1403  H   ILE A 212      -5.131  -4.396  -1.058  1.00  0.00           H  
ATOM   1404  HA  ILE A 212      -5.508  -1.634  -1.137  1.00  0.00           H  
ATOM   1405  HB  ILE A 212      -5.968  -3.822  -3.189  1.00  0.00           H  
ATOM   1406 HG12 ILE A 212      -3.694  -3.638  -2.243  1.00  0.00           H  
ATOM   1407 HG13 ILE A 212      -3.712  -3.147  -3.938  1.00  0.00           H  
ATOM   1408 HG21 ILE A 212      -6.142  -0.843  -3.425  1.00  0.00           H  
ATOM   1409 HG22 ILE A 212      -5.372  -1.732  -4.739  1.00  0.00           H  
ATOM   1410 HG23 ILE A 212      -7.039  -2.089  -4.292  1.00  0.00           H  
ATOM   1411 HD11 ILE A 212      -4.329  -0.831  -2.446  1.00  0.00           H  
ATOM   1412 HD12 ILE A 212      -2.978  -1.600  -1.613  1.00  0.00           H  
ATOM   1413 HD13 ILE A 212      -2.832  -1.169  -3.317  1.00  0.00           H  
ATOM   1414  N   LYS A 213      -8.292  -3.062  -2.172  1.00  0.00           N  
ATOM   1415  CA  LYS A 213      -9.778  -2.889  -2.229  1.00  0.00           C  
ATOM   1416  C   LYS A 213     -10.358  -2.628  -0.834  1.00  0.00           C  
ATOM   1417  O   LYS A 213     -11.286  -1.861  -0.672  1.00  0.00           O  
ATOM   1418  CB  LYS A 213     -10.304  -4.215  -2.779  1.00  0.00           C  
ATOM   1419  CG  LYS A 213     -10.545  -4.085  -4.284  1.00  0.00           C  
ATOM   1420  CD  LYS A 213     -10.222  -5.416  -4.965  1.00  0.00           C  
ATOM   1421  CE  LYS A 213     -10.153  -5.211  -6.479  1.00  0.00           C  
ATOM   1422  NZ  LYS A 213      -9.889  -6.568  -7.036  1.00  0.00           N  
ATOM   1423  H   LYS A 213      -7.864  -3.795  -2.665  1.00  0.00           H  
ATOM   1424  HA  LYS A 213     -10.037  -2.087  -2.900  1.00  0.00           H  
ATOM   1425  HB2 LYS A 213      -9.579  -4.993  -2.596  1.00  0.00           H  
ATOM   1426  HB3 LYS A 213     -11.233  -4.465  -2.287  1.00  0.00           H  
ATOM   1427  HG2 LYS A 213     -11.580  -3.830  -4.462  1.00  0.00           H  
ATOM   1428  HG3 LYS A 213      -9.910  -3.310  -4.685  1.00  0.00           H  
ATOM   1429  HD2 LYS A 213      -9.271  -5.783  -4.607  1.00  0.00           H  
ATOM   1430  HD3 LYS A 213     -10.996  -6.135  -4.735  1.00  0.00           H  
ATOM   1431  HE2 LYS A 213     -11.092  -4.829  -6.850  1.00  0.00           H  
ATOM   1432  HE3 LYS A 213      -9.347  -4.538  -6.732  1.00  0.00           H  
ATOM   1433  HZ1 LYS A 213      -9.158  -7.039  -6.466  1.00  0.00           H  
ATOM   1434  HZ2 LYS A 213     -10.765  -7.129  -7.010  1.00  0.00           H  
ATOM   1435  HZ3 LYS A 213      -9.559  -6.484  -8.017  1.00  0.00           H  
ATOM   1436  N   HIS A 214      -9.825  -3.263   0.172  1.00  0.00           N  
ATOM   1437  CA  HIS A 214     -10.356  -3.056   1.550  1.00  0.00           C  
ATOM   1438  C   HIS A 214     -10.111  -1.617   2.017  1.00  0.00           C  
ATOM   1439  O   HIS A 214     -10.815  -1.105   2.864  1.00  0.00           O  
ATOM   1440  CB  HIS A 214      -9.581  -4.043   2.423  1.00  0.00           C  
ATOM   1441  CG  HIS A 214     -10.488  -5.175   2.819  1.00  0.00           C  
ATOM   1442  ND1 HIS A 214     -11.821  -4.976   3.142  1.00  0.00           N  
ATOM   1443  CD2 HIS A 214     -10.269  -6.525   2.947  1.00  0.00           C  
ATOM   1444  CE1 HIS A 214     -12.348  -6.177   3.446  1.00  0.00           C  
ATOM   1445  NE2 HIS A 214     -11.445  -7.155   3.342  1.00  0.00           N  
ATOM   1446  H   HIS A 214      -9.081  -3.883   0.021  1.00  0.00           H  
ATOM   1447  HA  HIS A 214     -11.409  -3.287   1.584  1.00  0.00           H  
ATOM   1448  HB2 HIS A 214      -8.739  -4.431   1.868  1.00  0.00           H  
ATOM   1449  HB3 HIS A 214      -9.227  -3.538   3.309  1.00  0.00           H  
ATOM   1450  HD1 HIS A 214     -12.294  -4.119   3.148  1.00  0.00           H  
ATOM   1451  HD2 HIS A 214      -9.328  -7.022   2.765  1.00  0.00           H  
ATOM   1452  HE1 HIS A 214     -13.377  -6.330   3.737  1.00  0.00           H  
ATOM   1453  N   ASN A 215      -9.116  -0.964   1.483  1.00  0.00           N  
ATOM   1454  CA  ASN A 215      -8.832   0.436   1.917  1.00  0.00           C  
ATOM   1455  C   ASN A 215      -9.348   1.446   0.885  1.00  0.00           C  
ATOM   1456  O   ASN A 215      -9.732   2.547   1.225  1.00  0.00           O  
ATOM   1457  CB  ASN A 215      -7.310   0.511   2.023  1.00  0.00           C  
ATOM   1458  CG  ASN A 215      -6.834  -0.459   3.105  1.00  0.00           C  
ATOM   1459  OD1 ASN A 215      -7.184  -0.319   4.260  1.00  0.00           O  
ATOM   1460  ND2 ASN A 215      -6.043  -1.442   2.779  1.00  0.00           N  
ATOM   1461  H   ASN A 215      -8.551  -1.393   0.808  1.00  0.00           H  
ATOM   1462  HA  ASN A 215      -9.276   0.626   2.880  1.00  0.00           H  
ATOM   1463  HB2 ASN A 215      -6.868   0.239   1.076  1.00  0.00           H  
ATOM   1464  HB3 ASN A 215      -7.016   1.516   2.283  1.00  0.00           H  
ATOM   1465 HD21 ASN A 215      -5.759  -1.555   1.848  1.00  0.00           H  
ATOM   1466 HD22 ASN A 215      -5.737  -2.072   3.464  1.00  0.00           H  
ATOM   1467  N   GLN A 216      -9.350   1.091  -0.372  1.00  0.00           N  
ATOM   1468  CA  GLN A 216      -9.829   2.042  -1.409  1.00  0.00           C  
ATOM   1469  C   GLN A 216     -11.334   1.875  -1.655  1.00  0.00           C  
ATOM   1470  O   GLN A 216     -11.835   2.197  -2.715  1.00  0.00           O  
ATOM   1471  CB  GLN A 216      -9.032   1.673  -2.656  1.00  0.00           C  
ATOM   1472  CG  GLN A 216      -9.382   0.250  -3.090  1.00  0.00           C  
ATOM   1473  CD  GLN A 216     -10.027   0.283  -4.477  1.00  0.00           C  
ATOM   1474  OE1 GLN A 216     -11.132  -0.190  -4.658  1.00  0.00           O  
ATOM   1475  NE2 GLN A 216      -9.380   0.827  -5.471  1.00  0.00           N  
ATOM   1476  H   GLN A 216      -9.029   0.207  -0.637  1.00  0.00           H  
ATOM   1477  HA  GLN A 216      -9.606   3.055  -1.119  1.00  0.00           H  
ATOM   1478  HB2 GLN A 216      -9.273   2.357  -3.447  1.00  0.00           H  
ATOM   1479  HB3 GLN A 216      -7.975   1.733  -2.440  1.00  0.00           H  
ATOM   1480  HG2 GLN A 216      -8.483  -0.349  -3.125  1.00  0.00           H  
ATOM   1481  HG3 GLN A 216     -10.074  -0.181  -2.382  1.00  0.00           H  
ATOM   1482 HE21 GLN A 216      -8.490   1.210  -5.325  1.00  0.00           H  
ATOM   1483 HE22 GLN A 216      -9.785   0.853  -6.363  1.00  0.00           H  
ATOM   1484  N   LEU A 217     -12.060   1.382  -0.689  1.00  0.00           N  
ATOM   1485  CA  LEU A 217     -13.530   1.209  -0.878  1.00  0.00           C  
ATOM   1486  C   LEU A 217     -14.291   1.896   0.263  1.00  0.00           C  
ATOM   1487  O   LEU A 217     -15.050   1.262   0.968  1.00  0.00           O  
ATOM   1488  CB  LEU A 217     -13.765  -0.303  -0.846  1.00  0.00           C  
ATOM   1489  CG  LEU A 217     -13.321  -0.924  -2.174  1.00  0.00           C  
ATOM   1490  CD1 LEU A 217     -13.600  -2.429  -2.150  1.00  0.00           C  
ATOM   1491  CD2 LEU A 217     -14.097  -0.282  -3.326  1.00  0.00           C  
ATOM   1492  H   LEU A 217     -11.643   1.133   0.160  1.00  0.00           H  
ATOM   1493  HA  LEU A 217     -13.837   1.611  -1.830  1.00  0.00           H  
ATOM   1494  HB2 LEU A 217     -13.196  -0.738  -0.038  1.00  0.00           H  
ATOM   1495  HB3 LEU A 217     -14.815  -0.500  -0.691  1.00  0.00           H  
ATOM   1496  HG  LEU A 217     -12.263  -0.757  -2.314  1.00  0.00           H  
ATOM   1497 HD11 LEU A 217     -13.116  -2.872  -1.294  1.00  0.00           H  
ATOM   1498 HD12 LEU A 217     -14.666  -2.596  -2.089  1.00  0.00           H  
ATOM   1499 HD13 LEU A 217     -13.218  -2.880  -3.054  1.00  0.00           H  
ATOM   1500 HD21 LEU A 217     -15.134  -0.174  -3.046  1.00  0.00           H  
ATOM   1501 HD22 LEU A 217     -13.680   0.689  -3.545  1.00  0.00           H  
ATOM   1502 HD23 LEU A 217     -14.025  -0.910  -4.202  1.00  0.00           H  
ATOM   1503  N   PRO A 218     -14.060   3.179   0.414  1.00  0.00           N  
ATOM   1504  CA  PRO A 218     -14.734   3.949   1.488  1.00  0.00           C  
ATOM   1505  C   PRO A 218     -16.209   4.176   1.146  1.00  0.00           C  
ATOM   1506  O   PRO A 218     -16.584   4.248  -0.007  1.00  0.00           O  
ATOM   1507  CB  PRO A 218     -13.976   5.273   1.512  1.00  0.00           C  
ATOM   1508  CG  PRO A 218     -13.399   5.415   0.140  1.00  0.00           C  
ATOM   1509  CD  PRO A 218     -13.156   4.024  -0.385  1.00  0.00           C  
ATOM   1510  HA  PRO A 218     -14.634   3.448   2.437  1.00  0.00           H  
ATOM   1511  HB2 PRO A 218     -14.652   6.089   1.723  1.00  0.00           H  
ATOM   1512  HB3 PRO A 218     -13.187   5.240   2.250  1.00  0.00           H  
ATOM   1513  HG2 PRO A 218     -14.097   5.934  -0.501  1.00  0.00           H  
ATOM   1514  HG3 PRO A 218     -12.467   5.959   0.187  1.00  0.00           H  
ATOM   1515  HD2 PRO A 218     -13.410   3.966  -1.433  1.00  0.00           H  
ATOM   1516  HD3 PRO A 218     -12.128   3.734  -0.226  1.00  0.00           H  
ATOM   1517  N   LEU A 219     -17.042   4.304   2.146  1.00  0.00           N  
ATOM   1518  CA  LEU A 219     -18.494   4.543   1.909  1.00  0.00           C  
ATOM   1519  C   LEU A 219     -19.038   3.617   0.815  1.00  0.00           C  
ATOM   1520  O   LEU A 219     -19.383   4.052  -0.266  1.00  0.00           O  
ATOM   1521  CB  LEU A 219     -18.583   6.002   1.472  1.00  0.00           C  
ATOM   1522  CG  LEU A 219     -17.861   6.901   2.483  1.00  0.00           C  
ATOM   1523  CD1 LEU A 219     -17.824   8.337   1.953  1.00  0.00           C  
ATOM   1524  CD2 LEU A 219     -18.606   6.869   3.818  1.00  0.00           C  
ATOM   1525  H   LEU A 219     -16.712   4.260   3.060  1.00  0.00           H  
ATOM   1526  HA  LEU A 219     -19.047   4.405   2.824  1.00  0.00           H  
ATOM   1527  HB2 LEU A 219     -18.130   6.115   0.498  1.00  0.00           H  
ATOM   1528  HB3 LEU A 219     -19.614   6.287   1.422  1.00  0.00           H  
ATOM   1529  HG  LEU A 219     -16.852   6.544   2.624  1.00  0.00           H  
ATOM   1530 HD11 LEU A 219     -18.055   8.338   0.898  1.00  0.00           H  
ATOM   1531 HD12 LEU A 219     -18.552   8.933   2.483  1.00  0.00           H  
ATOM   1532 HD13 LEU A 219     -16.838   8.751   2.107  1.00  0.00           H  
ATOM   1533 HD21 LEU A 219     -19.649   7.094   3.654  1.00  0.00           H  
ATOM   1534 HD22 LEU A 219     -18.515   5.886   4.257  1.00  0.00           H  
ATOM   1535 HD23 LEU A 219     -18.181   7.603   4.486  1.00  0.00           H  
ATOM   1536  N   VAL A 220     -19.121   2.344   1.088  1.00  0.00           N  
ATOM   1537  CA  VAL A 220     -19.646   1.393   0.067  1.00  0.00           C  
ATOM   1538  C   VAL A 220     -21.149   1.172   0.274  1.00  0.00           C  
ATOM   1539  O   VAL A 220     -21.609   0.967   1.380  1.00  0.00           O  
ATOM   1540  CB  VAL A 220     -18.872   0.094   0.297  1.00  0.00           C  
ATOM   1541  CG1 VAL A 220     -19.139  -0.420   1.713  1.00  0.00           C  
ATOM   1542  CG2 VAL A 220     -19.322  -0.956  -0.722  1.00  0.00           C  
ATOM   1543  H   VAL A 220     -18.840   2.014   1.967  1.00  0.00           H  
ATOM   1544  HA  VAL A 220     -19.455   1.766  -0.927  1.00  0.00           H  
ATOM   1545  HB  VAL A 220     -17.815   0.282   0.176  1.00  0.00           H  
ATOM   1546 HG11 VAL A 220     -19.721   0.308   2.257  1.00  0.00           H  
ATOM   1547 HG12 VAL A 220     -19.683  -1.351   1.660  1.00  0.00           H  
ATOM   1548 HG13 VAL A 220     -18.199  -0.581   2.220  1.00  0.00           H  
ATOM   1549 HG21 VAL A 220     -20.194  -0.595  -1.248  1.00  0.00           H  
ATOM   1550 HG22 VAL A 220     -18.525  -1.138  -1.426  1.00  0.00           H  
ATOM   1551 HG23 VAL A 220     -19.565  -1.874  -0.208  1.00  0.00           H  
ATOM   1552  N   ILE A 221     -21.917   1.215  -0.780  1.00  0.00           N  
ATOM   1553  CA  ILE A 221     -23.389   1.012  -0.640  1.00  0.00           C  
ATOM   1554  C   ILE A 221     -23.732  -0.479  -0.727  1.00  0.00           C  
ATOM   1555  O   ILE A 221     -22.862  -1.322  -0.817  1.00  0.00           O  
ATOM   1556  CB  ILE A 221     -24.011   1.779  -1.809  1.00  0.00           C  
ATOM   1557  CG1 ILE A 221     -23.522   1.186  -3.134  1.00  0.00           C  
ATOM   1558  CG2 ILE A 221     -23.598   3.249  -1.731  1.00  0.00           C  
ATOM   1559  CD1 ILE A 221     -24.437   1.655  -4.268  1.00  0.00           C  
ATOM   1560  H   ILE A 221     -21.528   1.384  -1.663  1.00  0.00           H  
ATOM   1561  HA  ILE A 221     -23.736   1.422   0.295  1.00  0.00           H  
ATOM   1562  HB  ILE A 221     -25.087   1.704  -1.754  1.00  0.00           H  
ATOM   1563 HG12 ILE A 221     -22.513   1.516  -3.327  1.00  0.00           H  
ATOM   1564 HG13 ILE A 221     -23.544   0.107  -3.078  1.00  0.00           H  
ATOM   1565 HG21 ILE A 221     -23.856   3.644  -0.759  1.00  0.00           H  
ATOM   1566 HG22 ILE A 221     -22.532   3.332  -1.881  1.00  0.00           H  
ATOM   1567 HG23 ILE A 221     -24.115   3.809  -2.497  1.00  0.00           H  
ATOM   1568 HD11 ILE A 221     -24.862   2.614  -4.013  1.00  0.00           H  
ATOM   1569 HD12 ILE A 221     -23.863   1.746  -5.179  1.00  0.00           H  
ATOM   1570 HD13 ILE A 221     -25.230   0.936  -4.411  1.00  0.00           H  
ATOM   1571  N   GLU A 222     -24.996  -0.809  -0.701  1.00  0.00           N  
ATOM   1572  CA  GLU A 222     -25.395  -2.244  -0.781  1.00  0.00           C  
ATOM   1573  C   GLU A 222     -26.914  -2.362  -0.935  1.00  0.00           C  
ATOM   1574  O   GLU A 222     -27.566  -1.477  -1.453  1.00  0.00           O  
ATOM   1575  CB  GLU A 222     -24.940  -2.855   0.544  1.00  0.00           C  
ATOM   1576  CG  GLU A 222     -24.292  -4.216   0.282  1.00  0.00           C  
ATOM   1577  CD  GLU A 222     -25.273  -5.113  -0.473  1.00  0.00           C  
ATOM   1578  OE1 GLU A 222     -26.099  -4.579  -1.195  1.00  0.00           O  
ATOM   1579  OE2 GLU A 222     -25.185  -6.320  -0.316  1.00  0.00           O  
ATOM   1580  H   GLU A 222     -25.682  -0.112  -0.628  1.00  0.00           H  
ATOM   1581  HA  GLU A 222     -24.894  -2.730  -1.603  1.00  0.00           H  
ATOM   1582  HB2 GLU A 222     -24.223  -2.199   1.015  1.00  0.00           H  
ATOM   1583  HB3 GLU A 222     -25.794  -2.982   1.193  1.00  0.00           H  
ATOM   1584  HG2 GLU A 222     -23.399  -4.081  -0.311  1.00  0.00           H  
ATOM   1585  HG3 GLU A 222     -24.031  -4.678   1.223  1.00  0.00           H  
ATOM   1586  N   PHE A 223     -27.482  -3.449  -0.488  1.00  0.00           N  
ATOM   1587  CA  PHE A 223     -28.960  -3.624  -0.607  1.00  0.00           C  
ATOM   1588  C   PHE A 223     -29.400  -3.419  -2.061  1.00  0.00           C  
ATOM   1589  O   PHE A 223     -28.650  -3.664  -2.985  1.00  0.00           O  
ATOM   1590  CB  PHE A 223     -29.560  -2.548   0.301  1.00  0.00           C  
ATOM   1591  CG  PHE A 223     -29.019  -2.713   1.703  1.00  0.00           C  
ATOM   1592  CD1 PHE A 223     -29.562  -3.682   2.554  1.00  0.00           C  
ATOM   1593  CD2 PHE A 223     -27.974  -1.895   2.149  1.00  0.00           C  
ATOM   1594  CE1 PHE A 223     -29.061  -3.833   3.853  1.00  0.00           C  
ATOM   1595  CE2 PHE A 223     -27.473  -2.046   3.448  1.00  0.00           C  
ATOM   1596  CZ  PHE A 223     -28.021  -3.019   4.301  1.00  0.00           C  
ATOM   1597  H   PHE A 223     -26.938  -4.150  -0.072  1.00  0.00           H  
ATOM   1598  HA  PHE A 223     -29.251  -4.602  -0.260  1.00  0.00           H  
ATOM   1599  HB2 PHE A 223     -29.296  -1.570  -0.075  1.00  0.00           H  
ATOM   1600  HB3 PHE A 223     -30.635  -2.649   0.319  1.00  0.00           H  
ATOM   1601  HD1 PHE A 223     -30.369  -4.313   2.209  1.00  0.00           H  
ATOM   1602  HD2 PHE A 223     -27.556  -1.147   1.492  1.00  0.00           H  
ATOM   1603  HE1 PHE A 223     -29.479  -4.582   4.510  1.00  0.00           H  
ATOM   1604  HE2 PHE A 223     -26.667  -1.415   3.792  1.00  0.00           H  
ATOM   1605  HZ  PHE A 223     -27.636  -3.138   5.303  1.00  0.00           H  
ATOM   1606  N   THR A 224     -30.611  -2.973  -2.273  1.00  0.00           N  
ATOM   1607  CA  THR A 224     -31.097  -2.758  -3.670  1.00  0.00           C  
ATOM   1608  C   THR A 224     -30.081  -1.937  -4.471  1.00  0.00           C  
ATOM   1609  O   THR A 224     -29.286  -1.203  -3.918  1.00  0.00           O  
ATOM   1610  CB  THR A 224     -32.408  -1.984  -3.518  1.00  0.00           C  
ATOM   1611  OG1 THR A 224     -33.143  -2.513  -2.423  1.00  0.00           O  
ATOM   1612  CG2 THR A 224     -33.230  -2.115  -4.800  1.00  0.00           C  
ATOM   1613  H   THR A 224     -31.202  -2.783  -1.517  1.00  0.00           H  
ATOM   1614  HA  THR A 224     -31.282  -3.703  -4.153  1.00  0.00           H  
ATOM   1615  HB  THR A 224     -32.193  -0.942  -3.338  1.00  0.00           H  
ATOM   1616  HG1 THR A 224     -33.456  -3.386  -2.670  1.00  0.00           H  
ATOM   1617 HG21 THR A 224     -32.573  -2.073  -5.656  1.00  0.00           H  
ATOM   1618 HG22 THR A 224     -33.756  -3.059  -4.796  1.00  0.00           H  
ATOM   1619 HG23 THR A 224     -33.944  -1.306  -4.854  1.00  0.00           H  
ATOM   1620  N   GLU A 225     -30.103  -2.056  -5.771  1.00  0.00           N  
ATOM   1621  CA  GLU A 225     -29.140  -1.283  -6.606  1.00  0.00           C  
ATOM   1622  C   GLU A 225     -29.554  -1.340  -8.080  1.00  0.00           C  
ATOM   1623  O   GLU A 225     -28.918  -1.985  -8.889  1.00  0.00           O  
ATOM   1624  CB  GLU A 225     -27.793  -1.976  -6.399  1.00  0.00           C  
ATOM   1625  CG  GLU A 225     -26.686  -1.146  -7.052  1.00  0.00           C  
ATOM   1626  CD  GLU A 225     -25.420  -1.995  -7.180  1.00  0.00           C  
ATOM   1627  OE1 GLU A 225     -24.629  -1.987  -6.252  1.00  0.00           O  
ATOM   1628  OE2 GLU A 225     -25.263  -2.639  -8.204  1.00  0.00           O  
ATOM   1629  H   GLU A 225     -30.753  -2.653  -6.197  1.00  0.00           H  
ATOM   1630  HA  GLU A 225     -29.084  -0.261  -6.269  1.00  0.00           H  
ATOM   1631  HB2 GLU A 225     -27.595  -2.071  -5.342  1.00  0.00           H  
ATOM   1632  HB3 GLU A 225     -27.818  -2.958  -6.849  1.00  0.00           H  
ATOM   1633  HG2 GLU A 225     -27.006  -0.826  -8.033  1.00  0.00           H  
ATOM   1634  HG3 GLU A 225     -26.479  -0.279  -6.442  1.00  0.00           H  
ATOM   1635  N   GLN A 226     -30.615  -0.668  -8.434  1.00  0.00           N  
ATOM   1636  CA  GLN A 226     -31.069  -0.682  -9.856  1.00  0.00           C  
ATOM   1637  C   GLN A 226     -29.975  -0.115 -10.764  1.00  0.00           C  
ATOM   1638  O   GLN A 226     -29.541  -0.753 -11.702  1.00  0.00           O  
ATOM   1639  CB  GLN A 226     -32.308   0.213  -9.885  1.00  0.00           C  
ATOM   1640  CG  GLN A 226     -33.378  -0.427 -10.771  1.00  0.00           C  
ATOM   1641  CD  GLN A 226     -34.565   0.530 -10.908  1.00  0.00           C  
ATOM   1642  OE1 GLN A 226     -34.520   1.645 -10.428  1.00  0.00           O  
ATOM   1643  NE2 GLN A 226     -35.633   0.138 -11.548  1.00  0.00           N  
ATOM   1644  H   GLN A 226     -31.115  -0.153  -7.767  1.00  0.00           H  
ATOM   1645  HA  GLN A 226     -31.330  -1.684 -10.158  1.00  0.00           H  
ATOM   1646  HB2 GLN A 226     -32.692   0.329  -8.883  1.00  0.00           H  
ATOM   1647  HB3 GLN A 226     -32.043   1.181 -10.284  1.00  0.00           H  
ATOM   1648  HG2 GLN A 226     -32.965  -0.629 -11.748  1.00  0.00           H  
ATOM   1649  HG3 GLN A 226     -33.712  -1.351 -10.323  1.00  0.00           H  
ATOM   1650 HE21 GLN A 226     -35.669  -0.762 -11.933  1.00  0.00           H  
ATOM   1651 HE22 GLN A 226     -36.398   0.743 -11.640  1.00  0.00           H  
ATOM   1652  N   THR A 227     -29.527   1.080 -10.491  1.00  0.00           N  
ATOM   1653  CA  THR A 227     -28.462   1.690 -11.338  1.00  0.00           C  
ATOM   1654  C   THR A 227     -27.784   2.837 -10.586  1.00  0.00           C  
ATOM   1655  O   THR A 227     -28.320   3.372  -9.636  1.00  0.00           O  
ATOM   1656  CB  THR A 227     -29.188   2.216 -12.577  1.00  0.00           C  
ATOM   1657  OG1 THR A 227     -30.487   2.662 -12.211  1.00  0.00           O  
ATOM   1658  CG2 THR A 227     -29.301   1.102 -13.618  1.00  0.00           C  
ATOM   1659  H   THR A 227     -29.892   1.577  -9.730  1.00  0.00           H  
ATOM   1660  HA  THR A 227     -27.737   0.945 -11.625  1.00  0.00           H  
ATOM   1661  HB  THR A 227     -28.630   3.040 -12.998  1.00  0.00           H  
ATOM   1662  HG1 THR A 227     -31.045   1.888 -12.100  1.00  0.00           H  
ATOM   1663 HG21 THR A 227     -28.586   0.325 -13.393  1.00  0.00           H  
ATOM   1664 HG22 THR A 227     -30.300   0.690 -13.596  1.00  0.00           H  
ATOM   1665 HG23 THR A 227     -29.100   1.505 -14.600  1.00  0.00           H  
ATOM   1666  N   ALA A 228     -26.608   3.221 -11.004  1.00  0.00           N  
ATOM   1667  CA  ALA A 228     -25.898   4.334 -10.311  1.00  0.00           C  
ATOM   1668  C   ALA A 228     -25.018   5.099 -11.303  1.00  0.00           C  
ATOM   1669  O   ALA A 228     -24.791   6.276 -11.078  1.00  0.00           O  
ATOM   1670  CB  ALA A 228     -25.039   3.655  -9.245  1.00  0.00           C  
ATOM   1671  OXT ALA A 228     -24.585   4.494 -12.270  1.00  0.00           O  
ATOM   1672  H   ALA A 228     -26.194   2.777 -11.772  1.00  0.00           H  
ATOM   1673  HA  ALA A 228     -26.607   5.000  -9.844  1.00  0.00           H  
ATOM   1674  HB1 ALA A 228     -25.576   2.813  -8.832  1.00  0.00           H  
ATOM   1675  HB2 ALA A 228     -24.119   3.310  -9.691  1.00  0.00           H  
ATOM   1676  HB3 ALA A 228     -24.817   4.360  -8.458  1.00  0.00           H  
TER    1677      ALA A 228                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A 119       4.290  -2.419 -13.281  1.00  0.00           N  
ATOM      2  CA  ALA A 119       5.014  -2.786 -12.030  1.00  0.00           C  
ATOM      3  C   ALA A 119       5.117  -1.572 -11.101  1.00  0.00           C  
ATOM      4  O   ALA A 119       4.905  -0.447 -11.509  1.00  0.00           O  
ATOM      5  CB  ALA A 119       6.403  -3.228 -12.490  1.00  0.00           C  
ATOM      6  H1  ALA A 119       4.605  -1.482 -13.602  1.00  0.00           H  
ATOM      7  H2  ALA A 119       4.494  -3.125 -14.019  1.00  0.00           H  
ATOM      8  H3  ALA A 119       3.268  -2.395 -13.096  1.00  0.00           H  
ATOM      9  HA  ALA A 119       4.514  -3.602 -11.530  1.00  0.00           H  
ATOM     10  HB1 ALA A 119       6.764  -2.551 -13.249  1.00  0.00           H  
ATOM     11  HB2 ALA A 119       7.080  -3.220 -11.649  1.00  0.00           H  
ATOM     12  HB3 ALA A 119       6.347  -4.227 -12.896  1.00  0.00           H  
ATOM     13  N   ALA A 120       5.438  -1.793  -9.856  1.00  0.00           N  
ATOM     14  CA  ALA A 120       5.554  -0.653  -8.901  1.00  0.00           C  
ATOM     15  C   ALA A 120       6.743   0.236  -9.274  1.00  0.00           C  
ATOM     16  O   ALA A 120       7.543  -0.104 -10.124  1.00  0.00           O  
ATOM     17  CB  ALA A 120       5.781  -1.302  -7.537  1.00  0.00           C  
ATOM     18  H   ALA A 120       5.605  -2.708  -9.547  1.00  0.00           H  
ATOM     19  HA  ALA A 120       4.642  -0.077  -8.889  1.00  0.00           H  
ATOM     20  HB1 ALA A 120       5.082  -2.113  -7.403  1.00  0.00           H  
ATOM     21  HB2 ALA A 120       6.790  -1.684  -7.484  1.00  0.00           H  
ATOM     22  HB3 ALA A 120       5.633  -0.567  -6.759  1.00  0.00           H  
ATOM     23  N   THR A 121       6.866   1.373  -8.644  1.00  0.00           N  
ATOM     24  CA  THR A 121       8.005   2.281  -8.963  1.00  0.00           C  
ATOM     25  C   THR A 121       9.069   2.205  -7.865  1.00  0.00           C  
ATOM     26  O   THR A 121       8.847   1.645  -6.809  1.00  0.00           O  
ATOM     27  CB  THR A 121       7.389   3.682  -9.023  1.00  0.00           C  
ATOM     28  OG1 THR A 121       8.385   4.618  -9.408  1.00  0.00           O  
ATOM     29  CG2 THR A 121       6.828   4.066  -7.652  1.00  0.00           C  
ATOM     30  H   THR A 121       6.211   1.629  -7.962  1.00  0.00           H  
ATOM     31  HA  THR A 121       8.432   2.026  -9.920  1.00  0.00           H  
ATOM     32  HB  THR A 121       6.588   3.692  -9.746  1.00  0.00           H  
ATOM     33  HG1 THR A 121       9.000   4.714  -8.676  1.00  0.00           H  
ATOM     34 HG21 THR A 121       7.155   3.350  -6.915  1.00  0.00           H  
ATOM     35 HG22 THR A 121       7.185   5.050  -7.381  1.00  0.00           H  
ATOM     36 HG23 THR A 121       5.750   4.074  -7.694  1.00  0.00           H  
ATOM     37  N   THR A 122      10.222   2.768  -8.103  1.00  0.00           N  
ATOM     38  CA  THR A 122      11.298   2.731  -7.071  1.00  0.00           C  
ATOM     39  C   THR A 122      11.480   4.122  -6.456  1.00  0.00           C  
ATOM     40  O   THR A 122      11.812   5.073  -7.135  1.00  0.00           O  
ATOM     41  CB  THR A 122      12.559   2.308  -7.826  1.00  0.00           C  
ATOM     42  OG1 THR A 122      12.223   1.318  -8.788  1.00  0.00           O  
ATOM     43  CG2 THR A 122      13.579   1.736  -6.840  1.00  0.00           C  
ATOM     44  H   THR A 122      10.379   3.218  -8.960  1.00  0.00           H  
ATOM     45  HA  THR A 122      11.064   2.008  -6.307  1.00  0.00           H  
ATOM     46  HB  THR A 122      12.986   3.163  -8.323  1.00  0.00           H  
ATOM     47  HG1 THR A 122      12.956   1.241  -9.403  1.00  0.00           H  
ATOM     48 HG21 THR A 122      13.238   1.908  -5.829  1.00  0.00           H  
ATOM     49 HG22 THR A 122      13.687   0.675  -7.008  1.00  0.00           H  
ATOM     50 HG23 THR A 122      14.532   2.222  -6.985  1.00  0.00           H  
ATOM     51  N   LEU A 123      11.259   4.249  -5.176  1.00  0.00           N  
ATOM     52  CA  LEU A 123      11.414   5.581  -4.522  1.00  0.00           C  
ATOM     53  C   LEU A 123      12.848   5.757  -4.000  1.00  0.00           C  
ATOM     54  O   LEU A 123      13.416   4.836  -3.446  1.00  0.00           O  
ATOM     55  CB  LEU A 123      10.424   5.563  -3.358  1.00  0.00           C  
ATOM     56  CG  LEU A 123       9.015   5.298  -3.890  1.00  0.00           C  
ATOM     57  CD1 LEU A 123       8.075   5.003  -2.720  1.00  0.00           C  
ATOM     58  CD2 LEU A 123       8.516   6.528  -4.649  1.00  0.00           C  
ATOM     59  H   LEU A 123      10.988   3.471  -4.646  1.00  0.00           H  
ATOM     60  HA  LEU A 123      11.159   6.369  -5.212  1.00  0.00           H  
ATOM     61  HB2 LEU A 123      10.698   4.784  -2.664  1.00  0.00           H  
ATOM     62  HB3 LEU A 123      10.444   6.518  -2.854  1.00  0.00           H  
ATOM     63  HG  LEU A 123       9.036   4.448  -4.557  1.00  0.00           H  
ATOM     64 HD11 LEU A 123       8.655   4.868  -1.818  1.00  0.00           H  
ATOM     65 HD12 LEU A 123       7.393   5.830  -2.587  1.00  0.00           H  
ATOM     66 HD13 LEU A 123       7.515   4.103  -2.925  1.00  0.00           H  
ATOM     67 HD21 LEU A 123       9.361   7.103  -5.000  1.00  0.00           H  
ATOM     68 HD22 LEU A 123       7.920   6.213  -5.493  1.00  0.00           H  
ATOM     69 HD23 LEU A 123       7.914   7.138  -3.991  1.00  0.00           H  
ATOM     70  N   PRO A 124      13.392   6.937  -4.189  1.00  0.00           N  
ATOM     71  CA  PRO A 124      14.772   7.215  -3.720  1.00  0.00           C  
ATOM     72  C   PRO A 124      14.802   7.336  -2.192  1.00  0.00           C  
ATOM     73  O   PRO A 124      15.743   6.920  -1.546  1.00  0.00           O  
ATOM     74  CB  PRO A 124      15.116   8.548  -4.376  1.00  0.00           C  
ATOM     75  CG  PRO A 124      13.797   9.207  -4.629  1.00  0.00           C  
ATOM     76  CD  PRO A 124      12.787   8.109  -4.842  1.00  0.00           C  
ATOM     77  HA  PRO A 124      15.451   6.449  -4.056  1.00  0.00           H  
ATOM     78  HB2 PRO A 124      15.714   9.151  -3.710  1.00  0.00           H  
ATOM     79  HB3 PRO A 124      15.638   8.384  -5.308  1.00  0.00           H  
ATOM     80  HG2 PRO A 124      13.514   9.805  -3.776  1.00  0.00           H  
ATOM     81  HG3 PRO A 124      13.859   9.827  -5.511  1.00  0.00           H  
ATOM     82  HD2 PRO A 124      11.848   8.361  -4.375  1.00  0.00           H  
ATOM     83  HD3 PRO A 124      12.648   7.923  -5.897  1.00  0.00           H  
ATOM     84  N   ASP A 125      13.779   7.904  -1.610  1.00  0.00           N  
ATOM     85  CA  ASP A 125      13.755   8.049  -0.121  1.00  0.00           C  
ATOM     86  C   ASP A 125      12.362   8.440   0.363  1.00  0.00           C  
ATOM     87  O   ASP A 125      11.399   8.424  -0.377  1.00  0.00           O  
ATOM     88  CB  ASP A 125      14.759   9.160   0.242  1.00  0.00           C  
ATOM     89  CG  ASP A 125      15.476   8.853   1.565  1.00  0.00           C  
ATOM     90  OD1 ASP A 125      15.911   7.725   1.732  1.00  0.00           O  
ATOM     91  OD2 ASP A 125      15.576   9.751   2.385  1.00  0.00           O  
ATOM     92  H   ASP A 125      13.029   8.233  -2.148  1.00  0.00           H  
ATOM     93  HA  ASP A 125      14.059   7.124   0.343  1.00  0.00           H  
ATOM     94  HB2 ASP A 125      15.740   8.734   0.326  1.00  0.00           H  
ATOM     95  HB3 ASP A 125      14.481   9.589   1.192  1.00  0.00           H  
ATOM     96  N   GLY A 126      12.259   8.787   1.614  1.00  0.00           N  
ATOM     97  CA  GLY A 126      10.943   9.180   2.182  1.00  0.00           C  
ATOM     98  C   GLY A 126      10.364  10.356   1.391  1.00  0.00           C  
ATOM     99  O   GLY A 126       9.167  10.474   1.225  1.00  0.00           O  
ATOM    100  H   GLY A 126      13.054   8.784   2.183  1.00  0.00           H  
ATOM    101  HA2 GLY A 126      10.272   8.341   2.126  1.00  0.00           H  
ATOM    102  HA3 GLY A 126      11.070   9.471   3.214  1.00  0.00           H  
ATOM    103  N   ALA A 127      11.204  11.228   0.903  1.00  0.00           N  
ATOM    104  CA  ALA A 127      10.701  12.399   0.125  1.00  0.00           C  
ATOM    105  C   ALA A 127       9.745  11.936  -0.979  1.00  0.00           C  
ATOM    106  O   ALA A 127       8.874  12.668  -1.406  1.00  0.00           O  
ATOM    107  CB  ALA A 127      11.949  13.038  -0.480  1.00  0.00           C  
ATOM    108  H   ALA A 127      12.167  11.115   1.050  1.00  0.00           H  
ATOM    109  HA  ALA A 127      10.208  13.101   0.780  1.00  0.00           H  
ATOM    110  HB1 ALA A 127      12.743  13.044   0.253  1.00  0.00           H  
ATOM    111  HB2 ALA A 127      12.262  12.471  -1.344  1.00  0.00           H  
ATOM    112  HB3 ALA A 127      11.727  14.053  -0.778  1.00  0.00           H  
ATOM    113  N   ALA A 128       9.901  10.728  -1.444  1.00  0.00           N  
ATOM    114  CA  ALA A 128       9.001  10.219  -2.517  1.00  0.00           C  
ATOM    115  C   ALA A 128       7.755   9.580  -1.899  1.00  0.00           C  
ATOM    116  O   ALA A 128       6.663   9.698  -2.419  1.00  0.00           O  
ATOM    117  CB  ALA A 128       9.829   9.172  -3.261  1.00  0.00           C  
ATOM    118  H   ALA A 128      10.609  10.153  -1.085  1.00  0.00           H  
ATOM    119  HA  ALA A 128       8.725  11.016  -3.189  1.00  0.00           H  
ATOM    120  HB1 ALA A 128      10.861   9.246  -2.955  1.00  0.00           H  
ATOM    121  HB2 ALA A 128       9.454   8.185  -3.030  1.00  0.00           H  
ATOM    122  HB3 ALA A 128       9.755   9.343  -4.325  1.00  0.00           H  
ATOM    123  N   ALA A 129       7.909   8.905  -0.793  1.00  0.00           N  
ATOM    124  CA  ALA A 129       6.733   8.261  -0.142  1.00  0.00           C  
ATOM    125  C   ALA A 129       5.632   9.299   0.095  1.00  0.00           C  
ATOM    126  O   ALA A 129       4.464   8.975   0.167  1.00  0.00           O  
ATOM    127  CB  ALA A 129       7.261   7.722   1.188  1.00  0.00           C  
ATOM    128  H   ALA A 129       8.799   8.824  -0.389  1.00  0.00           H  
ATOM    129  HA  ALA A 129       6.362   7.451  -0.749  1.00  0.00           H  
ATOM    130  HB1 ALA A 129       8.295   8.008   1.308  1.00  0.00           H  
ATOM    131  HB2 ALA A 129       6.678   8.131   2.000  1.00  0.00           H  
ATOM    132  HB3 ALA A 129       7.183   6.645   1.195  1.00  0.00           H  
ATOM    133  N   GLU A 130       5.998  10.546   0.217  1.00  0.00           N  
ATOM    134  CA  GLU A 130       4.975  11.607   0.448  1.00  0.00           C  
ATOM    135  C   GLU A 130       4.459  12.140  -0.892  1.00  0.00           C  
ATOM    136  O   GLU A 130       3.278  12.107  -1.172  1.00  0.00           O  
ATOM    137  CB  GLU A 130       5.708  12.707   1.215  1.00  0.00           C  
ATOM    138  CG  GLU A 130       5.973  12.240   2.648  1.00  0.00           C  
ATOM    139  CD  GLU A 130       5.300  13.203   3.630  1.00  0.00           C  
ATOM    140  OE1 GLU A 130       5.734  14.341   3.704  1.00  0.00           O  
ATOM    141  OE2 GLU A 130       4.362  12.786   4.289  1.00  0.00           O  
ATOM    142  H   GLU A 130       6.946  10.787   0.156  1.00  0.00           H  
ATOM    143  HA  GLU A 130       4.160  11.222   1.041  1.00  0.00           H  
ATOM    144  HB2 GLU A 130       6.647  12.922   0.728  1.00  0.00           H  
ATOM    145  HB3 GLU A 130       5.100  13.599   1.234  1.00  0.00           H  
ATOM    146  HG2 GLU A 130       5.571  11.248   2.785  1.00  0.00           H  
ATOM    147  HG3 GLU A 130       7.037  12.227   2.831  1.00  0.00           H  
ATOM    148  N   SER A 131       5.338  12.633  -1.722  1.00  0.00           N  
ATOM    149  CA  SER A 131       4.898  13.167  -3.043  1.00  0.00           C  
ATOM    150  C   SER A 131       4.188  12.074  -3.845  1.00  0.00           C  
ATOM    151  O   SER A 131       3.337  12.348  -4.668  1.00  0.00           O  
ATOM    152  CB  SER A 131       6.186  13.599  -3.745  1.00  0.00           C  
ATOM    153  OG  SER A 131       6.809  14.631  -2.995  1.00  0.00           O  
ATOM    154  H   SER A 131       6.287  12.651  -1.477  1.00  0.00           H  
ATOM    155  HA  SER A 131       4.250  14.018  -2.908  1.00  0.00           H  
ATOM    156  HB2 SER A 131       6.855  12.754  -3.821  1.00  0.00           H  
ATOM    157  HB3 SER A 131       5.952  13.963  -4.734  1.00  0.00           H  
ATOM    158  HG  SER A 131       7.623  14.873  -3.444  1.00  0.00           H  
ATOM    159  N   LEU A 132       4.529  10.836  -3.609  1.00  0.00           N  
ATOM    160  CA  LEU A 132       3.870   9.726  -4.356  1.00  0.00           C  
ATOM    161  C   LEU A 132       2.365   9.731  -4.080  1.00  0.00           C  
ATOM    162  O   LEU A 132       1.555   9.767  -4.985  1.00  0.00           O  
ATOM    163  CB  LEU A 132       4.505   8.449  -3.808  1.00  0.00           C  
ATOM    164  CG  LEU A 132       3.933   7.236  -4.545  1.00  0.00           C  
ATOM    165  CD1 LEU A 132       4.562   7.141  -5.937  1.00  0.00           C  
ATOM    166  CD2 LEU A 132       4.249   5.962  -3.756  1.00  0.00           C  
ATOM    167  H   LEU A 132       5.215  10.635  -2.939  1.00  0.00           H  
ATOM    168  HA  LEU A 132       4.063   9.813  -5.414  1.00  0.00           H  
ATOM    169  HB2 LEU A 132       5.574   8.489  -3.952  1.00  0.00           H  
ATOM    170  HB3 LEU A 132       4.287   8.363  -2.753  1.00  0.00           H  
ATOM    171  HG  LEU A 132       2.863   7.344  -4.640  1.00  0.00           H  
ATOM    172 HD11 LEU A 132       5.600   7.431  -5.884  1.00  0.00           H  
ATOM    173 HD12 LEU A 132       4.490   6.124  -6.296  1.00  0.00           H  
ATOM    174 HD13 LEU A 132       4.038   7.799  -6.614  1.00  0.00           H  
ATOM    175 HD21 LEU A 132       4.793   6.220  -2.860  1.00  0.00           H  
ATOM    176 HD22 LEU A 132       3.328   5.468  -3.489  1.00  0.00           H  
ATOM    177 HD23 LEU A 132       4.850   5.302  -4.364  1.00  0.00           H  
ATOM    178  N   VAL A 133       1.990   9.696  -2.833  1.00  0.00           N  
ATOM    179  CA  VAL A 133       0.540   9.698  -2.487  1.00  0.00           C  
ATOM    180  C   VAL A 133      -0.147  10.933  -3.079  1.00  0.00           C  
ATOM    181  O   VAL A 133      -1.301  10.891  -3.458  1.00  0.00           O  
ATOM    182  CB  VAL A 133       0.499   9.744  -0.959  1.00  0.00           C  
ATOM    183  CG1 VAL A 133      -0.954   9.842  -0.490  1.00  0.00           C  
ATOM    184  CG2 VAL A 133       1.132   8.472  -0.392  1.00  0.00           C  
ATOM    185  H   VAL A 133       2.663   9.667  -2.122  1.00  0.00           H  
ATOM    186  HA  VAL A 133       0.066   8.797  -2.841  1.00  0.00           H  
ATOM    187  HB  VAL A 133       1.049  10.606  -0.611  1.00  0.00           H  
ATOM    188 HG11 VAL A 133      -1.464  10.607  -1.055  1.00  0.00           H  
ATOM    189 HG12 VAL A 133      -1.445   8.893  -0.643  1.00  0.00           H  
ATOM    190 HG13 VAL A 133      -0.977  10.094   0.560  1.00  0.00           H  
ATOM    191 HG21 VAL A 133       2.104   8.323  -0.838  1.00  0.00           H  
ATOM    192 HG22 VAL A 133       1.238   8.570   0.678  1.00  0.00           H  
ATOM    193 HG23 VAL A 133       0.499   7.625  -0.615  1.00  0.00           H  
ATOM    194  N   GLU A 134       0.553  12.032  -3.160  1.00  0.00           N  
ATOM    195  CA  GLU A 134      -0.062  13.267  -3.725  1.00  0.00           C  
ATOM    196  C   GLU A 134      -0.220  13.142  -5.245  1.00  0.00           C  
ATOM    197  O   GLU A 134      -0.969  13.875  -5.860  1.00  0.00           O  
ATOM    198  CB  GLU A 134       0.917  14.390  -3.380  1.00  0.00           C  
ATOM    199  CG  GLU A 134       0.584  14.953  -1.996  1.00  0.00           C  
ATOM    200  CD  GLU A 134       0.901  16.450  -1.967  1.00  0.00           C  
ATOM    201  OE1 GLU A 134       0.279  17.182  -2.716  1.00  0.00           O  
ATOM    202  OE2 GLU A 134       1.762  16.837  -1.193  1.00  0.00           O  
ATOM    203  H   GLU A 134       1.481  12.045  -2.848  1.00  0.00           H  
ATOM    204  HA  GLU A 134      -1.017  13.458  -3.262  1.00  0.00           H  
ATOM    205  HB2 GLU A 134       1.924  14.002  -3.377  1.00  0.00           H  
ATOM    206  HB3 GLU A 134       0.837  15.176  -4.116  1.00  0.00           H  
ATOM    207  HG2 GLU A 134      -0.465  14.803  -1.790  1.00  0.00           H  
ATOM    208  HG3 GLU A 134       1.176  14.445  -1.249  1.00  0.00           H  
ATOM    209  N   SER A 135       0.479  12.224  -5.855  1.00  0.00           N  
ATOM    210  CA  SER A 135       0.363  12.063  -7.334  1.00  0.00           C  
ATOM    211  C   SER A 135      -0.949  11.358  -7.693  1.00  0.00           C  
ATOM    212  O   SER A 135      -1.487  11.538  -8.768  1.00  0.00           O  
ATOM    213  CB  SER A 135       1.563  11.206  -7.736  1.00  0.00           C  
ATOM    214  OG  SER A 135       2.064  11.651  -8.988  1.00  0.00           O  
ATOM    215  H   SER A 135       1.079  11.642  -5.345  1.00  0.00           H  
ATOM    216  HA  SER A 135       0.418  13.024  -7.821  1.00  0.00           H  
ATOM    217  HB2 SER A 135       2.335  11.296  -6.987  1.00  0.00           H  
ATOM    218  HB3 SER A 135       1.257  10.174  -7.816  1.00  0.00           H  
ATOM    219  HG  SER A 135       2.661  10.979  -9.325  1.00  0.00           H  
ATOM    220  N   SER A 136      -1.467  10.555  -6.804  1.00  0.00           N  
ATOM    221  CA  SER A 136      -2.744   9.841  -7.099  1.00  0.00           C  
ATOM    222  C   SER A 136      -3.621   9.778  -5.847  1.00  0.00           C  
ATOM    223  O   SER A 136      -3.160   9.987  -4.743  1.00  0.00           O  
ATOM    224  CB  SER A 136      -2.320   8.435  -7.524  1.00  0.00           C  
ATOM    225  OG  SER A 136      -1.457   7.885  -6.540  1.00  0.00           O  
ATOM    226  H   SER A 136      -1.020  10.421  -5.942  1.00  0.00           H  
ATOM    227  HA  SER A 136      -3.270  10.325  -7.905  1.00  0.00           H  
ATOM    228  HB2 SER A 136      -3.196   7.811  -7.626  1.00  0.00           H  
ATOM    229  HB3 SER A 136      -1.802   8.486  -8.471  1.00  0.00           H  
ATOM    230  HG  SER A 136      -1.853   7.071  -6.220  1.00  0.00           H  
ATOM    231  N   GLU A 137      -4.883   9.488  -6.009  1.00  0.00           N  
ATOM    232  CA  GLU A 137      -5.788   9.410  -4.828  1.00  0.00           C  
ATOM    233  C   GLU A 137      -5.348   8.271  -3.904  1.00  0.00           C  
ATOM    234  O   GLU A 137      -5.351   8.400  -2.696  1.00  0.00           O  
ATOM    235  CB  GLU A 137      -7.178   9.135  -5.411  1.00  0.00           C  
ATOM    236  CG  GLU A 137      -7.215   7.750  -6.064  1.00  0.00           C  
ATOM    237  CD  GLU A 137      -8.552   7.561  -6.785  1.00  0.00           C  
ATOM    238  OE1 GLU A 137      -9.517   8.181  -6.372  1.00  0.00           O  
ATOM    239  OE2 GLU A 137      -8.587   6.801  -7.738  1.00  0.00           O  
ATOM    240  H   GLU A 137      -5.235   9.321  -6.909  1.00  0.00           H  
ATOM    241  HA  GLU A 137      -5.791  10.347  -4.295  1.00  0.00           H  
ATOM    242  HB2 GLU A 137      -7.913   9.179  -4.621  1.00  0.00           H  
ATOM    243  HB3 GLU A 137      -7.404   9.882  -6.153  1.00  0.00           H  
ATOM    244  HG2 GLU A 137      -6.407   7.666  -6.777  1.00  0.00           H  
ATOM    245  HG3 GLU A 137      -7.106   6.990  -5.305  1.00  0.00           H  
ATOM    246  N   VAL A 138      -4.970   7.159  -4.467  1.00  0.00           N  
ATOM    247  CA  VAL A 138      -4.527   6.010  -3.627  1.00  0.00           C  
ATOM    248  C   VAL A 138      -3.158   5.511  -4.095  1.00  0.00           C  
ATOM    249  O   VAL A 138      -2.771   5.700  -5.232  1.00  0.00           O  
ATOM    250  CB  VAL A 138      -5.589   4.929  -3.836  1.00  0.00           C  
ATOM    251  CG1 VAL A 138      -5.237   3.698  -2.998  1.00  0.00           C  
ATOM    252  CG2 VAL A 138      -6.955   5.467  -3.404  1.00  0.00           C  
ATOM    253  H   VAL A 138      -4.975   7.081  -5.444  1.00  0.00           H  
ATOM    254  HA  VAL A 138      -4.491   6.296  -2.586  1.00  0.00           H  
ATOM    255  HB  VAL A 138      -5.622   4.654  -4.881  1.00  0.00           H  
ATOM    256 HG11 VAL A 138      -5.144   3.984  -1.960  1.00  0.00           H  
ATOM    257 HG12 VAL A 138      -6.017   2.959  -3.098  1.00  0.00           H  
ATOM    258 HG13 VAL A 138      -4.301   3.284  -3.342  1.00  0.00           H  
ATOM    259 HG21 VAL A 138      -6.865   6.511  -3.145  1.00  0.00           H  
ATOM    260 HG22 VAL A 138      -7.658   5.357  -4.217  1.00  0.00           H  
ATOM    261 HG23 VAL A 138      -7.305   4.911  -2.547  1.00  0.00           H  
ATOM    262  N   ALA A 139      -2.422   4.874  -3.227  1.00  0.00           N  
ATOM    263  CA  ALA A 139      -1.077   4.358  -3.615  1.00  0.00           C  
ATOM    264  C   ALA A 139      -0.462   3.586  -2.447  1.00  0.00           C  
ATOM    265  O   ALA A 139      -0.556   3.995  -1.307  1.00  0.00           O  
ATOM    266  CB  ALA A 139      -0.245   5.601  -3.934  1.00  0.00           C  
ATOM    267  H   ALA A 139      -2.755   4.732  -2.316  1.00  0.00           H  
ATOM    268  HA  ALA A 139      -1.151   3.728  -4.488  1.00  0.00           H  
ATOM    269  HB1 ALA A 139      -0.903   6.423  -4.178  1.00  0.00           H  
ATOM    270  HB2 ALA A 139       0.352   5.864  -3.073  1.00  0.00           H  
ATOM    271  HB3 ALA A 139       0.403   5.396  -4.773  1.00  0.00           H  
ATOM    272  N   VAL A 140       0.165   2.473  -2.714  1.00  0.00           N  
ATOM    273  CA  VAL A 140       0.773   1.688  -1.610  1.00  0.00           C  
ATOM    274  C   VAL A 140       2.298   1.702  -1.728  1.00  0.00           C  
ATOM    275  O   VAL A 140       2.848   1.820  -2.805  1.00  0.00           O  
ATOM    276  CB  VAL A 140       0.235   0.273  -1.794  1.00  0.00           C  
ATOM    277  CG1 VAL A 140       0.597  -0.229  -3.191  1.00  0.00           C  
ATOM    278  CG2 VAL A 140       0.862  -0.643  -0.747  1.00  0.00           C  
ATOM    279  H   VAL A 140       0.232   2.150  -3.636  1.00  0.00           H  
ATOM    280  HA  VAL A 140       0.465   2.079  -0.653  1.00  0.00           H  
ATOM    281  HB  VAL A 140      -0.839   0.276  -1.676  1.00  0.00           H  
ATOM    282 HG11 VAL A 140       1.521   0.230  -3.510  1.00  0.00           H  
ATOM    283 HG12 VAL A 140       0.717  -1.302  -3.169  1.00  0.00           H  
ATOM    284 HG13 VAL A 140      -0.191   0.031  -3.883  1.00  0.00           H  
ATOM    285 HG21 VAL A 140       1.932  -0.503  -0.747  1.00  0.00           H  
ATOM    286 HG22 VAL A 140       0.467  -0.400   0.227  1.00  0.00           H  
ATOM    287 HG23 VAL A 140       0.633  -1.671  -0.985  1.00  0.00           H  
ATOM    288  N   ILE A 141       2.983   1.580  -0.626  1.00  0.00           N  
ATOM    289  CA  ILE A 141       4.473   1.581  -0.671  1.00  0.00           C  
ATOM    290  C   ILE A 141       5.027   0.425   0.166  1.00  0.00           C  
ATOM    291  O   ILE A 141       4.831   0.363   1.363  1.00  0.00           O  
ATOM    292  CB  ILE A 141       4.892   2.925  -0.077  1.00  0.00           C  
ATOM    293  CG1 ILE A 141       4.272   4.060  -0.895  1.00  0.00           C  
ATOM    294  CG2 ILE A 141       6.416   3.044  -0.115  1.00  0.00           C  
ATOM    295  CD1 ILE A 141       4.403   5.376  -0.126  1.00  0.00           C  
ATOM    296  H   ILE A 141       2.516   1.485   0.229  1.00  0.00           H  
ATOM    297  HA  ILE A 141       4.818   1.507  -1.689  1.00  0.00           H  
ATOM    298  HB  ILE A 141       4.551   2.988   0.947  1.00  0.00           H  
ATOM    299 HG12 ILE A 141       4.787   4.145  -1.842  1.00  0.00           H  
ATOM    300 HG13 ILE A 141       3.229   3.850  -1.072  1.00  0.00           H  
ATOM    301 HG21 ILE A 141       6.782   2.670  -1.060  1.00  0.00           H  
ATOM    302 HG22 ILE A 141       6.700   4.080  -0.004  1.00  0.00           H  
ATOM    303 HG23 ILE A 141       6.842   2.466   0.692  1.00  0.00           H  
ATOM    304 HD11 ILE A 141       4.168   5.209   0.915  1.00  0.00           H  
ATOM    305 HD12 ILE A 141       5.414   5.744  -0.211  1.00  0.00           H  
ATOM    306 HD13 ILE A 141       3.719   6.103  -0.537  1.00  0.00           H  
ATOM    307  N   GLY A 142       5.716  -0.492  -0.456  1.00  0.00           N  
ATOM    308  CA  GLY A 142       6.279  -1.644   0.303  1.00  0.00           C  
ATOM    309  C   GLY A 142       7.619  -1.246   0.924  1.00  0.00           C  
ATOM    310  O   GLY A 142       8.513  -0.778   0.247  1.00  0.00           O  
ATOM    311  H   GLY A 142       5.862  -0.423  -1.423  1.00  0.00           H  
ATOM    312  HA2 GLY A 142       5.591  -1.929   1.085  1.00  0.00           H  
ATOM    313  HA3 GLY A 142       6.426  -2.478  -0.366  1.00  0.00           H  
ATOM    314  N   PHE A 143       7.766  -1.434   2.207  1.00  0.00           N  
ATOM    315  CA  PHE A 143       9.050  -1.071   2.874  1.00  0.00           C  
ATOM    316  C   PHE A 143       9.902  -2.326   3.084  1.00  0.00           C  
ATOM    317  O   PHE A 143      10.080  -2.786   4.195  1.00  0.00           O  
ATOM    318  CB  PHE A 143       8.639  -0.473   4.220  1.00  0.00           C  
ATOM    319  CG  PHE A 143       7.895   0.820   3.992  1.00  0.00           C  
ATOM    320  CD1 PHE A 143       6.532   0.797   3.671  1.00  0.00           C  
ATOM    321  CD2 PHE A 143       8.567   2.044   4.100  1.00  0.00           C  
ATOM    322  CE1 PHE A 143       5.842   1.996   3.460  1.00  0.00           C  
ATOM    323  CE2 PHE A 143       7.877   3.243   3.889  1.00  0.00           C  
ATOM    324  CZ  PHE A 143       6.515   3.219   3.569  1.00  0.00           C  
ATOM    325  H   PHE A 143       7.033  -1.817   2.733  1.00  0.00           H  
ATOM    326  HA  PHE A 143       9.587  -0.339   2.293  1.00  0.00           H  
ATOM    327  HB2 PHE A 143       7.998  -1.169   4.742  1.00  0.00           H  
ATOM    328  HB3 PHE A 143       9.520  -0.282   4.814  1.00  0.00           H  
ATOM    329  HD1 PHE A 143       6.014  -0.147   3.588  1.00  0.00           H  
ATOM    330  HD2 PHE A 143       9.619   2.062   4.348  1.00  0.00           H  
ATOM    331  HE1 PHE A 143       4.791   1.979   3.213  1.00  0.00           H  
ATOM    332  HE2 PHE A 143       8.397   4.186   3.973  1.00  0.00           H  
ATOM    333  HZ  PHE A 143       5.983   4.144   3.406  1.00  0.00           H  
ATOM    334  N   PHE A 144      10.418  -2.889   2.027  1.00  0.00           N  
ATOM    335  CA  PHE A 144      11.244  -4.120   2.173  1.00  0.00           C  
ATOM    336  C   PHE A 144      12.730  -3.775   2.247  1.00  0.00           C  
ATOM    337  O   PHE A 144      13.213  -2.892   1.566  1.00  0.00           O  
ATOM    338  CB  PHE A 144      10.944  -4.941   0.924  1.00  0.00           C  
ATOM    339  CG  PHE A 144       9.671  -5.711   1.148  1.00  0.00           C  
ATOM    340  CD1 PHE A 144       9.596  -6.659   2.173  1.00  0.00           C  
ATOM    341  CD2 PHE A 144       8.565  -5.480   0.322  1.00  0.00           C  
ATOM    342  CE1 PHE A 144       8.413  -7.377   2.377  1.00  0.00           C  
ATOM    343  CE2 PHE A 144       7.381  -6.198   0.524  1.00  0.00           C  
ATOM    344  CZ  PHE A 144       7.302  -7.135   1.577  1.00  0.00           C  
ATOM    345  H   PHE A 144      10.254  -2.510   1.138  1.00  0.00           H  
ATOM    346  HA  PHE A 144      10.943  -4.670   3.050  1.00  0.00           H  
ATOM    347  HB2 PHE A 144      10.826  -4.281   0.077  1.00  0.00           H  
ATOM    348  HB3 PHE A 144      11.756  -5.628   0.738  1.00  0.00           H  
ATOM    349  HD1 PHE A 144      10.454  -6.836   2.807  1.00  0.00           H  
ATOM    350  HD2 PHE A 144       8.628  -4.747  -0.470  1.00  0.00           H  
ATOM    351  HE1 PHE A 144       8.355  -8.109   3.169  1.00  0.00           H  
ATOM    352  HE2 PHE A 144       6.527  -6.021  -0.113  1.00  0.00           H  
ATOM    353  HZ  PHE A 144       6.389  -7.684   1.743  1.00  0.00           H  
ATOM    354  N   LYS A 145      13.458  -4.473   3.075  1.00  0.00           N  
ATOM    355  CA  LYS A 145      14.921  -4.196   3.200  1.00  0.00           C  
ATOM    356  C   LYS A 145      15.717  -5.057   2.216  1.00  0.00           C  
ATOM    357  O   LYS A 145      16.789  -4.686   1.778  1.00  0.00           O  
ATOM    358  CB  LYS A 145      15.299  -4.541   4.646  1.00  0.00           C  
ATOM    359  CG  LYS A 145      14.797  -5.940   5.017  1.00  0.00           C  
ATOM    360  CD  LYS A 145      15.948  -6.755   5.612  1.00  0.00           C  
ATOM    361  CE  LYS A 145      15.457  -8.167   5.936  1.00  0.00           C  
ATOM    362  NZ  LYS A 145      15.012  -8.100   7.357  1.00  0.00           N  
ATOM    363  H   LYS A 145      13.038  -5.181   3.607  1.00  0.00           H  
ATOM    364  HA  LYS A 145      15.115  -3.151   3.015  1.00  0.00           H  
ATOM    365  HB2 LYS A 145      16.371  -4.516   4.744  1.00  0.00           H  
ATOM    366  HB3 LYS A 145      14.860  -3.815   5.313  1.00  0.00           H  
ATOM    367  HG2 LYS A 145      14.004  -5.856   5.744  1.00  0.00           H  
ATOM    368  HG3 LYS A 145      14.425  -6.437   4.137  1.00  0.00           H  
ATOM    369  HD2 LYS A 145      16.757  -6.809   4.899  1.00  0.00           H  
ATOM    370  HD3 LYS A 145      16.296  -6.278   6.517  1.00  0.00           H  
ATOM    371  HE2 LYS A 145      14.628  -8.432   5.296  1.00  0.00           H  
ATOM    372  HE3 LYS A 145      16.261  -8.879   5.826  1.00  0.00           H  
ATOM    373  HZ1 LYS A 145      15.717  -7.576   7.915  1.00  0.00           H  
ATOM    374  HZ2 LYS A 145      14.095  -7.616   7.412  1.00  0.00           H  
ATOM    375  HZ3 LYS A 145      14.916  -9.064   7.736  1.00  0.00           H  
ATOM    376  N   ASP A 146      15.205  -6.203   1.865  1.00  0.00           N  
ATOM    377  CA  ASP A 146      15.937  -7.086   0.911  1.00  0.00           C  
ATOM    378  C   ASP A 146      15.522  -6.781  -0.521  1.00  0.00           C  
ATOM    379  O   ASP A 146      16.332  -6.772  -1.427  1.00  0.00           O  
ATOM    380  CB  ASP A 146      15.539  -8.510   1.298  1.00  0.00           C  
ATOM    381  CG  ASP A 146      14.021  -8.587   1.472  1.00  0.00           C  
ATOM    382  OD1 ASP A 146      13.463  -7.670   2.051  1.00  0.00           O  
ATOM    383  OD2 ASP A 146      13.441  -9.563   1.023  1.00  0.00           O  
ATOM    384  H   ASP A 146      14.343  -6.482   2.229  1.00  0.00           H  
ATOM    385  HA  ASP A 146      16.989  -6.958   1.018  1.00  0.00           H  
ATOM    386  HB2 ASP A 146      14.869  -8.911   0.552  1.00  0.00           H  
ATOM    387  HB3 ASP A 146      15.043  -8.496   2.257  1.00  0.00           H  
ATOM    388  N   VAL A 147      14.262  -6.532  -0.727  1.00  0.00           N  
ATOM    389  CA  VAL A 147      13.726  -6.217  -2.091  1.00  0.00           C  
ATOM    390  C   VAL A 147      13.688  -7.477  -2.960  1.00  0.00           C  
ATOM    391  O   VAL A 147      12.674  -7.807  -3.544  1.00  0.00           O  
ATOM    392  CB  VAL A 147      14.654  -5.156  -2.710  1.00  0.00           C  
ATOM    393  CG1 VAL A 147      13.895  -4.443  -3.818  1.00  0.00           C  
ATOM    394  CG2 VAL A 147      15.077  -4.123  -1.657  1.00  0.00           C  
ATOM    395  H   VAL A 147      13.659  -6.553   0.022  1.00  0.00           H  
ATOM    396  HA  VAL A 147      12.730  -5.812  -2.002  1.00  0.00           H  
ATOM    397  HB  VAL A 147      15.529  -5.635  -3.120  1.00  0.00           H  
ATOM    398 HG11 VAL A 147      12.873  -4.294  -3.503  1.00  0.00           H  
ATOM    399 HG12 VAL A 147      14.357  -3.490  -4.015  1.00  0.00           H  
ATOM    400 HG13 VAL A 147      13.913  -5.050  -4.711  1.00  0.00           H  
ATOM    401 HG21 VAL A 147      14.323  -4.066  -0.885  1.00  0.00           H  
ATOM    402 HG22 VAL A 147      16.018  -4.421  -1.219  1.00  0.00           H  
ATOM    403 HG23 VAL A 147      15.186  -3.155  -2.123  1.00  0.00           H  
ATOM    404  N   GLU A 148      14.776  -8.186  -3.050  1.00  0.00           N  
ATOM    405  CA  GLU A 148      14.794  -9.425  -3.877  1.00  0.00           C  
ATOM    406  C   GLU A 148      14.414 -10.644  -3.027  1.00  0.00           C  
ATOM    407  O   GLU A 148      14.523 -11.772  -3.465  1.00  0.00           O  
ATOM    408  CB  GLU A 148      16.234  -9.550  -4.374  1.00  0.00           C  
ATOM    409  CG  GLU A 148      16.410  -8.716  -5.646  1.00  0.00           C  
ATOM    410  CD  GLU A 148      17.886  -8.711  -6.052  1.00  0.00           C  
ATOM    411  OE1 GLU A 148      18.484  -9.775  -6.049  1.00  0.00           O  
ATOM    412  OE2 GLU A 148      18.391  -7.645  -6.359  1.00  0.00           O  
ATOM    413  H   GLU A 148      15.578  -7.908  -2.570  1.00  0.00           H  
ATOM    414  HA  GLU A 148      14.123  -9.328  -4.716  1.00  0.00           H  
ATOM    415  HB2 GLU A 148      16.910  -9.191  -3.613  1.00  0.00           H  
ATOM    416  HB3 GLU A 148      16.453 -10.585  -4.590  1.00  0.00           H  
ATOM    417  HG2 GLU A 148      15.819  -9.144  -6.442  1.00  0.00           H  
ATOM    418  HG3 GLU A 148      16.085  -7.703  -5.459  1.00  0.00           H  
ATOM    419  N   SER A 149      13.968 -10.432  -1.815  1.00  0.00           N  
ATOM    420  CA  SER A 149      13.585 -11.584  -0.954  1.00  0.00           C  
ATOM    421  C   SER A 149      12.307 -12.237  -1.488  1.00  0.00           C  
ATOM    422  O   SER A 149      11.912 -12.018  -2.615  1.00  0.00           O  
ATOM    423  CB  SER A 149      13.350 -10.977   0.430  1.00  0.00           C  
ATOM    424  OG  SER A 149      12.580  -9.791   0.302  1.00  0.00           O  
ATOM    425  H   SER A 149      13.883  -9.520  -1.471  1.00  0.00           H  
ATOM    426  HA  SER A 149      14.387 -12.304  -0.909  1.00  0.00           H  
ATOM    427  HB2 SER A 149      12.822 -11.682   1.051  1.00  0.00           H  
ATOM    428  HB3 SER A 149      14.301 -10.739   0.884  1.00  0.00           H  
ATOM    429  HG  SER A 149      12.358  -9.484   1.184  1.00  0.00           H  
ATOM    430  N   ASP A 150      11.664 -13.039  -0.689  1.00  0.00           N  
ATOM    431  CA  ASP A 150      10.414 -13.710  -1.151  1.00  0.00           C  
ATOM    432  C   ASP A 150       9.198 -12.817  -0.885  1.00  0.00           C  
ATOM    433  O   ASP A 150       8.307 -12.707  -1.704  1.00  0.00           O  
ATOM    434  CB  ASP A 150      10.327 -14.994  -0.325  1.00  0.00           C  
ATOM    435  CG  ASP A 150       9.447 -14.751   0.903  1.00  0.00           C  
ATOM    436  OD1 ASP A 150       8.246 -14.624   0.730  1.00  0.00           O  
ATOM    437  OD2 ASP A 150       9.989 -14.696   1.994  1.00  0.00           O  
ATOM    438  H   ASP A 150      12.002 -13.204   0.214  1.00  0.00           H  
ATOM    439  HA  ASP A 150      10.482 -13.951  -2.199  1.00  0.00           H  
ATOM    440  HB2 ASP A 150       9.297 -15.307  -0.253  1.00  0.00           H  
ATOM    441  HB3 ASP A 150      10.718 -14.812   0.666  1.00  0.00           H  
ATOM    442  N   SER A 151       9.154 -12.178   0.251  1.00  0.00           N  
ATOM    443  CA  SER A 151       7.993 -11.295   0.565  1.00  0.00           C  
ATOM    444  C   SER A 151       7.873 -10.186  -0.485  1.00  0.00           C  
ATOM    445  O   SER A 151       6.811  -9.635  -0.700  1.00  0.00           O  
ATOM    446  CB  SER A 151       8.305 -10.703   1.939  1.00  0.00           C  
ATOM    447  OG  SER A 151       9.592 -10.105   1.915  1.00  0.00           O  
ATOM    448  H   SER A 151       9.881 -12.279   0.900  1.00  0.00           H  
ATOM    449  HA  SER A 151       7.083 -11.872   0.610  1.00  0.00           H  
ATOM    450  HB2 SER A 151       7.566  -9.955   2.186  1.00  0.00           H  
ATOM    451  HB3 SER A 151       8.285 -11.487   2.681  1.00  0.00           H  
ATOM    452  HG  SER A 151       9.606  -9.461   1.204  1.00  0.00           H  
ATOM    453  N   ALA A 152       8.952  -9.855  -1.139  1.00  0.00           N  
ATOM    454  CA  ALA A 152       8.898  -8.782  -2.174  1.00  0.00           C  
ATOM    455  C   ALA A 152       8.452  -9.364  -3.518  1.00  0.00           C  
ATOM    456  O   ALA A 152       7.727  -8.738  -4.266  1.00  0.00           O  
ATOM    457  CB  ALA A 152      10.329  -8.252  -2.267  1.00  0.00           C  
ATOM    458  H   ALA A 152       9.798 -10.312  -0.951  1.00  0.00           H  
ATOM    459  HA  ALA A 152       8.233  -7.993  -1.865  1.00  0.00           H  
ATOM    460  HB1 ALA A 152      10.714  -8.077  -1.274  1.00  0.00           H  
ATOM    461  HB2 ALA A 152      10.950  -8.979  -2.771  1.00  0.00           H  
ATOM    462  HB3 ALA A 152      10.335  -7.327  -2.824  1.00  0.00           H  
ATOM    463  N   LYS A 153       8.880 -10.556  -3.830  1.00  0.00           N  
ATOM    464  CA  LYS A 153       8.480 -11.177  -5.125  1.00  0.00           C  
ATOM    465  C   LYS A 153       6.958 -11.155  -5.279  1.00  0.00           C  
ATOM    466  O   LYS A 153       6.434 -10.805  -6.318  1.00  0.00           O  
ATOM    467  CB  LYS A 153       8.990 -12.615  -5.045  1.00  0.00           C  
ATOM    468  CG  LYS A 153      10.508 -12.628  -5.235  1.00  0.00           C  
ATOM    469  CD  LYS A 153      10.837 -12.994  -6.684  1.00  0.00           C  
ATOM    470  CE  LYS A 153      11.955 -14.037  -6.705  1.00  0.00           C  
ATOM    471  NZ  LYS A 153      13.115 -13.344  -7.335  1.00  0.00           N  
ATOM    472  H   LYS A 153       9.464 -11.043  -3.212  1.00  0.00           H  
ATOM    473  HA  LYS A 153       8.952 -10.665  -5.949  1.00  0.00           H  
ATOM    474  HB2 LYS A 153       8.745 -13.031  -4.078  1.00  0.00           H  
ATOM    475  HB3 LYS A 153       8.525 -13.206  -5.819  1.00  0.00           H  
ATOM    476  HG2 LYS A 153      10.908 -11.650  -5.010  1.00  0.00           H  
ATOM    477  HG3 LYS A 153      10.948 -13.358  -4.571  1.00  0.00           H  
ATOM    478  HD2 LYS A 153       9.957 -13.398  -7.161  1.00  0.00           H  
ATOM    479  HD3 LYS A 153      11.159 -12.109  -7.214  1.00  0.00           H  
ATOM    480  HE2 LYS A 153      12.202 -14.344  -5.699  1.00  0.00           H  
ATOM    481  HE3 LYS A 153      11.661 -14.891  -7.297  1.00  0.00           H  
ATOM    482  HZ1 LYS A 153      12.819 -12.926  -8.239  1.00  0.00           H  
ATOM    483  HZ2 LYS A 153      13.456 -12.594  -6.700  1.00  0.00           H  
ATOM    484  HZ3 LYS A 153      13.878 -14.029  -7.505  1.00  0.00           H  
ATOM    485  N   GLN A 154       6.243 -11.525  -4.252  1.00  0.00           N  
ATOM    486  CA  GLN A 154       4.758 -11.525  -4.335  1.00  0.00           C  
ATOM    487  C   GLN A 154       4.238 -10.105  -4.573  1.00  0.00           C  
ATOM    488  O   GLN A 154       3.306  -9.891  -5.323  1.00  0.00           O  
ATOM    489  CB  GLN A 154       4.300 -12.042  -2.973  1.00  0.00           C  
ATOM    490  CG  GLN A 154       4.554 -13.548  -2.888  1.00  0.00           C  
ATOM    491  CD  GLN A 154       3.215 -14.288  -2.850  1.00  0.00           C  
ATOM    492  OE1 GLN A 154       2.825 -14.812  -1.826  1.00  0.00           O  
ATOM    493  NE2 GLN A 154       2.490 -14.352  -3.933  1.00  0.00           N  
ATOM    494  H   GLN A 154       6.683 -11.803  -3.423  1.00  0.00           H  
ATOM    495  HA  GLN A 154       4.421 -12.189  -5.114  1.00  0.00           H  
ATOM    496  HB2 GLN A 154       4.852 -11.540  -2.193  1.00  0.00           H  
ATOM    497  HB3 GLN A 154       3.249 -11.847  -2.851  1.00  0.00           H  
ATOM    498  HG2 GLN A 154       5.117 -13.868  -3.751  1.00  0.00           H  
ATOM    499  HG3 GLN A 154       5.111 -13.769  -1.989  1.00  0.00           H  
ATOM    500 HE21 GLN A 154       2.804 -13.930  -4.759  1.00  0.00           H  
ATOM    501 HE22 GLN A 154       1.630 -14.824  -3.919  1.00  0.00           H  
ATOM    502  N   PHE A 155       4.833  -9.133  -3.937  1.00  0.00           N  
ATOM    503  CA  PHE A 155       4.377  -7.726  -4.120  1.00  0.00           C  
ATOM    504  C   PHE A 155       4.302  -7.378  -5.610  1.00  0.00           C  
ATOM    505  O   PHE A 155       3.272  -6.974  -6.114  1.00  0.00           O  
ATOM    506  CB  PHE A 155       5.444  -6.878  -3.430  1.00  0.00           C  
ATOM    507  CG  PHE A 155       4.812  -5.626  -2.882  1.00  0.00           C  
ATOM    508  CD1 PHE A 155       4.239  -5.638  -1.607  1.00  0.00           C  
ATOM    509  CD2 PHE A 155       4.799  -4.453  -3.646  1.00  0.00           C  
ATOM    510  CE1 PHE A 155       3.650  -4.477  -1.093  1.00  0.00           C  
ATOM    511  CE2 PHE A 155       4.209  -3.291  -3.133  1.00  0.00           C  
ATOM    512  CZ  PHE A 155       3.635  -3.304  -1.856  1.00  0.00           C  
ATOM    513  H   PHE A 155       5.582  -9.328  -3.335  1.00  0.00           H  
ATOM    514  HA  PHE A 155       3.421  -7.572  -3.646  1.00  0.00           H  
ATOM    515  HB2 PHE A 155       5.885  -7.444  -2.623  1.00  0.00           H  
ATOM    516  HB3 PHE A 155       6.210  -6.613  -4.144  1.00  0.00           H  
ATOM    517  HD1 PHE A 155       4.251  -6.546  -1.021  1.00  0.00           H  
ATOM    518  HD2 PHE A 155       5.242  -4.444  -4.631  1.00  0.00           H  
ATOM    519  HE1 PHE A 155       3.206  -4.487  -0.108  1.00  0.00           H  
ATOM    520  HE2 PHE A 155       4.198  -2.385  -3.721  1.00  0.00           H  
ATOM    521  HZ  PHE A 155       3.181  -2.408  -1.460  1.00  0.00           H  
ATOM    522  N   LEU A 156       5.389  -7.529  -6.316  1.00  0.00           N  
ATOM    523  CA  LEU A 156       5.394  -7.207  -7.768  1.00  0.00           C  
ATOM    524  C   LEU A 156       4.231  -7.908  -8.478  1.00  0.00           C  
ATOM    525  O   LEU A 156       3.434  -7.283  -9.149  1.00  0.00           O  
ATOM    526  CB  LEU A 156       6.734  -7.739  -8.270  1.00  0.00           C  
ATOM    527  CG  LEU A 156       7.807  -6.668  -8.076  1.00  0.00           C  
ATOM    528  CD1 LEU A 156       9.193  -7.302  -8.209  1.00  0.00           C  
ATOM    529  CD2 LEU A 156       7.636  -5.582  -9.138  1.00  0.00           C  
ATOM    530  H   LEU A 156       6.207  -7.854  -5.889  1.00  0.00           H  
ATOM    531  HA  LEU A 156       5.341  -6.141  -7.920  1.00  0.00           H  
ATOM    532  HB2 LEU A 156       7.002  -8.624  -7.711  1.00  0.00           H  
ATOM    533  HB3 LEU A 156       6.654  -7.986  -9.315  1.00  0.00           H  
ATOM    534  HG  LEU A 156       7.705  -6.230  -7.093  1.00  0.00           H  
ATOM    535 HD11 LEU A 156       9.273  -7.797  -9.166  1.00  0.00           H  
ATOM    536 HD12 LEU A 156       9.949  -6.534  -8.138  1.00  0.00           H  
ATOM    537 HD13 LEU A 156       9.337  -8.023  -7.418  1.00  0.00           H  
ATOM    538 HD21 LEU A 156       6.891  -5.895  -9.855  1.00  0.00           H  
ATOM    539 HD22 LEU A 156       7.319  -4.664  -8.667  1.00  0.00           H  
ATOM    540 HD23 LEU A 156       8.577  -5.421  -9.643  1.00  0.00           H  
ATOM    541  N   GLN A 157       4.128  -9.201  -8.334  1.00  0.00           N  
ATOM    542  CA  GLN A 157       3.015  -9.939  -9.000  1.00  0.00           C  
ATOM    543  C   GLN A 157       1.671  -9.287  -8.664  1.00  0.00           C  
ATOM    544  O   GLN A 157       0.806  -9.155  -9.507  1.00  0.00           O  
ATOM    545  CB  GLN A 157       3.082 -11.357  -8.429  1.00  0.00           C  
ATOM    546  CG  GLN A 157       4.253 -12.107  -9.068  1.00  0.00           C  
ATOM    547  CD  GLN A 157       3.918 -13.598  -9.153  1.00  0.00           C  
ATOM    548  OE1 GLN A 157       3.312 -14.043 -10.107  1.00  0.00           O  
ATOM    549  NE2 GLN A 157       4.293 -14.394  -8.189  1.00  0.00           N  
ATOM    550  H   GLN A 157       4.781  -9.685  -7.788  1.00  0.00           H  
ATOM    551  HA  GLN A 157       3.165  -9.966 -10.068  1.00  0.00           H  
ATOM    552  HB2 GLN A 157       3.227 -11.307  -7.359  1.00  0.00           H  
ATOM    553  HB3 GLN A 157       2.160 -11.875  -8.644  1.00  0.00           H  
ATOM    554  HG2 GLN A 157       4.428 -11.721 -10.061  1.00  0.00           H  
ATOM    555  HG3 GLN A 157       5.139 -11.970  -8.467  1.00  0.00           H  
ATOM    556 HE21 GLN A 157       4.783 -14.036  -7.420  1.00  0.00           H  
ATOM    557 HE22 GLN A 157       4.084 -15.350  -8.235  1.00  0.00           H  
ATOM    558  N   ALA A 158       1.491  -8.872  -7.439  1.00  0.00           N  
ATOM    559  CA  ALA A 158       0.205  -8.224  -7.054  1.00  0.00           C  
ATOM    560  C   ALA A 158       0.092  -6.853  -7.724  1.00  0.00           C  
ATOM    561  O   ALA A 158      -0.908  -6.528  -8.333  1.00  0.00           O  
ATOM    562  CB  ALA A 158       0.277  -8.073  -5.534  1.00  0.00           C  
ATOM    563  H   ALA A 158       2.203  -8.984  -6.775  1.00  0.00           H  
ATOM    564  HA  ALA A 158      -0.630  -8.849  -7.326  1.00  0.00           H  
ATOM    565  HB1 ALA A 158       1.306  -8.132  -5.215  1.00  0.00           H  
ATOM    566  HB2 ALA A 158      -0.136  -7.116  -5.248  1.00  0.00           H  
ATOM    567  HB3 ALA A 158      -0.292  -8.864  -5.067  1.00  0.00           H  
ATOM    568  N   ALA A 159       1.112  -6.046  -7.617  1.00  0.00           N  
ATOM    569  CA  ALA A 159       1.065  -4.697  -8.250  1.00  0.00           C  
ATOM    570  C   ALA A 159       0.762  -4.830  -9.745  1.00  0.00           C  
ATOM    571  O   ALA A 159       0.072  -4.015 -10.323  1.00  0.00           O  
ATOM    572  CB  ALA A 159       2.461  -4.110  -8.035  1.00  0.00           C  
ATOM    573  H   ALA A 159       1.910  -6.328  -7.123  1.00  0.00           H  
ATOM    574  HA  ALA A 159       0.326  -4.078  -7.768  1.00  0.00           H  
ATOM    575  HB1 ALA A 159       3.009  -4.730  -7.342  1.00  0.00           H  
ATOM    576  HB2 ALA A 159       2.986  -4.074  -8.979  1.00  0.00           H  
ATOM    577  HB3 ALA A 159       2.373  -3.111  -7.634  1.00  0.00           H  
ATOM    578  N   GLU A 160       1.273  -5.854 -10.373  1.00  0.00           N  
ATOM    579  CA  GLU A 160       1.016  -6.042 -11.826  1.00  0.00           C  
ATOM    580  C   GLU A 160      -0.455  -6.389 -12.068  1.00  0.00           C  
ATOM    581  O   GLU A 160      -0.981  -6.190 -13.145  1.00  0.00           O  
ATOM    582  CB  GLU A 160       1.916  -7.210 -12.222  1.00  0.00           C  
ATOM    583  CG  GLU A 160       3.277  -6.678 -12.675  1.00  0.00           C  
ATOM    584  CD  GLU A 160       4.102  -7.824 -13.265  1.00  0.00           C  
ATOM    585  OE1 GLU A 160       3.586  -8.517 -14.126  1.00  0.00           O  
ATOM    586  OE2 GLU A 160       5.235  -7.989 -12.845  1.00  0.00           O  
ATOM    587  H   GLU A 160       1.827  -6.502  -9.890  1.00  0.00           H  
ATOM    588  HA  GLU A 160       1.294  -5.159 -12.378  1.00  0.00           H  
ATOM    589  HB2 GLU A 160       2.050  -7.864 -11.373  1.00  0.00           H  
ATOM    590  HB3 GLU A 160       1.457  -7.760 -13.025  1.00  0.00           H  
ATOM    591  HG2 GLU A 160       3.133  -5.914 -13.425  1.00  0.00           H  
ATOM    592  HG3 GLU A 160       3.799  -6.257 -11.827  1.00  0.00           H  
ATOM    593  N   ALA A 161      -1.125  -6.908 -11.074  1.00  0.00           N  
ATOM    594  CA  ALA A 161      -2.562  -7.269 -11.252  1.00  0.00           C  
ATOM    595  C   ALA A 161      -3.392  -6.017 -11.554  1.00  0.00           C  
ATOM    596  O   ALA A 161      -4.074  -5.942 -12.557  1.00  0.00           O  
ATOM    597  CB  ALA A 161      -2.983  -7.881  -9.916  1.00  0.00           C  
ATOM    598  H   ALA A 161      -0.684  -7.063 -10.214  1.00  0.00           H  
ATOM    599  HA  ALA A 161      -2.673  -7.995 -12.041  1.00  0.00           H  
ATOM    600  HB1 ALA A 161      -2.138  -8.386  -9.469  1.00  0.00           H  
ATOM    601  HB2 ALA A 161      -3.326  -7.099  -9.253  1.00  0.00           H  
ATOM    602  HB3 ALA A 161      -3.780  -8.590 -10.081  1.00  0.00           H  
ATOM    603  N   ILE A 162      -3.340  -5.037 -10.696  1.00  0.00           N  
ATOM    604  CA  ILE A 162      -4.129  -3.795 -10.938  1.00  0.00           C  
ATOM    605  C   ILE A 162      -3.297  -2.788 -11.738  1.00  0.00           C  
ATOM    606  O   ILE A 162      -2.085  -2.766 -11.658  1.00  0.00           O  
ATOM    607  CB  ILE A 162      -4.441  -3.247  -9.545  1.00  0.00           C  
ATOM    608  CG1 ILE A 162      -5.314  -4.248  -8.787  1.00  0.00           C  
ATOM    609  CG2 ILE A 162      -5.187  -1.918  -9.674  1.00  0.00           C  
ATOM    610  CD1 ILE A 162      -5.460  -3.795  -7.334  1.00  0.00           C  
ATOM    611  H   ILE A 162      -2.785  -5.116  -9.893  1.00  0.00           H  
ATOM    612  HA  ILE A 162      -5.045  -4.025 -11.457  1.00  0.00           H  
ATOM    613  HB  ILE A 162      -3.519  -3.092  -9.005  1.00  0.00           H  
ATOM    614 HG12 ILE A 162      -6.290  -4.298  -9.249  1.00  0.00           H  
ATOM    615 HG13 ILE A 162      -4.852  -5.223  -8.815  1.00  0.00           H  
ATOM    616 HG21 ILE A 162      -6.023  -2.038 -10.347  1.00  0.00           H  
ATOM    617 HG22 ILE A 162      -5.547  -1.612  -8.703  1.00  0.00           H  
ATOM    618 HG23 ILE A 162      -4.518  -1.166 -10.063  1.00  0.00           H  
ATOM    619 HD11 ILE A 162      -5.836  -2.782  -7.308  1.00  0.00           H  
ATOM    620 HD12 ILE A 162      -6.150  -4.447  -6.819  1.00  0.00           H  
ATOM    621 HD13 ILE A 162      -4.496  -3.833  -6.847  1.00  0.00           H  
ATOM    622  N   ASP A 163      -3.940  -1.954 -12.511  1.00  0.00           N  
ATOM    623  CA  ASP A 163      -3.184  -0.952 -13.317  1.00  0.00           C  
ATOM    624  C   ASP A 163      -3.597   0.473 -12.931  1.00  0.00           C  
ATOM    625  O   ASP A 163      -2.915   1.429 -13.243  1.00  0.00           O  
ATOM    626  CB  ASP A 163      -3.567  -1.246 -14.769  1.00  0.00           C  
ATOM    627  CG  ASP A 163      -2.363  -0.989 -15.677  1.00  0.00           C  
ATOM    628  OD1 ASP A 163      -1.656  -0.024 -15.432  1.00  0.00           O  
ATOM    629  OD2 ASP A 163      -2.167  -1.760 -16.602  1.00  0.00           O  
ATOM    630  H   ASP A 163      -4.917  -1.990 -12.564  1.00  0.00           H  
ATOM    631  HA  ASP A 163      -2.122  -1.086 -13.185  1.00  0.00           H  
ATOM    632  HB2 ASP A 163      -3.872  -2.277 -14.860  1.00  0.00           H  
ATOM    633  HB3 ASP A 163      -4.383  -0.601 -15.062  1.00  0.00           H  
ATOM    634  N   ASP A 164      -4.707   0.627 -12.260  1.00  0.00           N  
ATOM    635  CA  ASP A 164      -5.152   1.995 -11.865  1.00  0.00           C  
ATOM    636  C   ASP A 164      -4.609   2.357 -10.479  1.00  0.00           C  
ATOM    637  O   ASP A 164      -5.113   3.244  -9.819  1.00  0.00           O  
ATOM    638  CB  ASP A 164      -6.679   1.924 -11.842  1.00  0.00           C  
ATOM    639  CG  ASP A 164      -7.251   2.903 -12.868  1.00  0.00           C  
ATOM    640  OD1 ASP A 164      -7.406   4.064 -12.527  1.00  0.00           O  
ATOM    641  OD2 ASP A 164      -7.524   2.475 -13.978  1.00  0.00           O  
ATOM    642  H   ASP A 164      -5.248  -0.153 -12.017  1.00  0.00           H  
ATOM    643  HA  ASP A 164      -4.829   2.720 -12.596  1.00  0.00           H  
ATOM    644  HB2 ASP A 164      -7.039   1.630 -12.817  1.00  0.00           H  
ATOM    645  HB3 ASP A 164      -7.080   2.894 -11.589  1.00  0.00           H  
ATOM    646  N   ILE A 165      -3.584   1.683 -10.033  1.00  0.00           N  
ATOM    647  CA  ILE A 165      -3.011   1.996  -8.691  1.00  0.00           C  
ATOM    648  C   ILE A 165      -1.480   2.120  -8.791  1.00  0.00           C  
ATOM    649  O   ILE A 165      -0.822   1.214  -9.263  1.00  0.00           O  
ATOM    650  CB  ILE A 165      -3.403   0.808  -7.809  1.00  0.00           C  
ATOM    651  CG1 ILE A 165      -4.924   0.797  -7.618  1.00  0.00           C  
ATOM    652  CG2 ILE A 165      -2.716   0.930  -6.445  1.00  0.00           C  
ATOM    653  CD1 ILE A 165      -5.358   2.051  -6.855  1.00  0.00           C  
ATOM    654  H   ILE A 165      -3.190   0.973 -10.581  1.00  0.00           H  
ATOM    655  HA  ILE A 165      -3.447   2.901  -8.303  1.00  0.00           H  
ATOM    656  HB  ILE A 165      -3.094  -0.109  -8.287  1.00  0.00           H  
ATOM    657 HG12 ILE A 165      -5.408   0.777  -8.583  1.00  0.00           H  
ATOM    658 HG13 ILE A 165      -5.208  -0.080  -7.055  1.00  0.00           H  
ATOM    659 HG21 ILE A 165      -2.992   1.870  -5.986  1.00  0.00           H  
ATOM    660 HG22 ILE A 165      -3.026   0.115  -5.810  1.00  0.00           H  
ATOM    661 HG23 ILE A 165      -1.644   0.896  -6.578  1.00  0.00           H  
ATOM    662 HD11 ILE A 165      -4.764   2.149  -5.958  1.00  0.00           H  
ATOM    663 HD12 ILE A 165      -5.211   2.921  -7.480  1.00  0.00           H  
ATOM    664 HD13 ILE A 165      -6.401   1.969  -6.591  1.00  0.00           H  
ATOM    665  N   PRO A 166      -0.956   3.241  -8.347  1.00  0.00           N  
ATOM    666  CA  PRO A 166       0.506   3.463  -8.403  1.00  0.00           C  
ATOM    667  C   PRO A 166       1.203   2.779  -7.223  1.00  0.00           C  
ATOM    668  O   PRO A 166       1.198   3.277  -6.114  1.00  0.00           O  
ATOM    669  CB  PRO A 166       0.642   4.978  -8.304  1.00  0.00           C  
ATOM    670  CG  PRO A 166      -0.594   5.448  -7.598  1.00  0.00           C  
ATOM    671  CD  PRO A 166      -1.662   4.393  -7.769  1.00  0.00           C  
ATOM    672  HA  PRO A 166       0.911   3.116  -9.340  1.00  0.00           H  
ATOM    673  HB2 PRO A 166       1.521   5.238  -7.731  1.00  0.00           H  
ATOM    674  HB3 PRO A 166       0.696   5.413  -9.291  1.00  0.00           H  
ATOM    675  HG2 PRO A 166      -0.385   5.587  -6.547  1.00  0.00           H  
ATOM    676  HG3 PRO A 166      -0.931   6.378  -8.030  1.00  0.00           H  
ATOM    677  HD2 PRO A 166      -2.090   4.132  -6.813  1.00  0.00           H  
ATOM    678  HD3 PRO A 166      -2.430   4.740  -8.444  1.00  0.00           H  
ATOM    679  N   PHE A 167       1.802   1.643  -7.452  1.00  0.00           N  
ATOM    680  CA  PHE A 167       2.501   0.928  -6.338  1.00  0.00           C  
ATOM    681  C   PHE A 167       3.977   1.337  -6.315  1.00  0.00           C  
ATOM    682  O   PHE A 167       4.605   1.474  -7.345  1.00  0.00           O  
ATOM    683  CB  PHE A 167       2.396  -0.586  -6.628  1.00  0.00           C  
ATOM    684  CG  PHE A 167       1.125  -0.929  -7.379  1.00  0.00           C  
ATOM    685  CD1 PHE A 167      -0.076  -1.076  -6.675  1.00  0.00           C  
ATOM    686  CD2 PHE A 167       1.148  -1.096  -8.768  1.00  0.00           C  
ATOM    687  CE1 PHE A 167      -1.255  -1.390  -7.360  1.00  0.00           C  
ATOM    688  CE2 PHE A 167      -0.032  -1.410  -9.452  1.00  0.00           C  
ATOM    689  CZ  PHE A 167      -1.209  -1.572  -8.781  1.00  0.00           C  
ATOM    690  H   PHE A 167       1.795   1.260  -8.350  1.00  0.00           H  
ATOM    691  HA  PHE A 167       2.034   1.157  -5.393  1.00  0.00           H  
ATOM    692  HB2 PHE A 167       3.246  -0.890  -7.219  1.00  0.00           H  
ATOM    693  HB3 PHE A 167       2.407  -1.124  -5.691  1.00  0.00           H  
ATOM    694  HD1 PHE A 167      -0.094  -0.947  -5.603  1.00  0.00           H  
ATOM    695  HD2 PHE A 167       2.073  -0.987  -9.313  1.00  0.00           H  
ATOM    696  HE1 PHE A 167      -2.182  -1.503  -6.817  1.00  0.00           H  
ATOM    697  HE2 PHE A 167      -0.016  -1.539 -10.525  1.00  0.00           H  
ATOM    698  HZ  PHE A 167      -2.108  -1.818  -9.324  1.00  0.00           H  
ATOM    699  N   GLY A 168       4.537   1.525  -5.154  1.00  0.00           N  
ATOM    700  CA  GLY A 168       5.973   1.914  -5.083  1.00  0.00           C  
ATOM    701  C   GLY A 168       6.686   1.039  -4.052  1.00  0.00           C  
ATOM    702  O   GLY A 168       6.074   0.497  -3.154  1.00  0.00           O  
ATOM    703  H   GLY A 168       4.018   1.406  -4.330  1.00  0.00           H  
ATOM    704  HA2 GLY A 168       6.432   1.771  -6.049  1.00  0.00           H  
ATOM    705  HA3 GLY A 168       6.054   2.952  -4.800  1.00  0.00           H  
ATOM    706  N   ILE A 169       7.976   0.891  -4.173  1.00  0.00           N  
ATOM    707  CA  ILE A 169       8.724   0.046  -3.199  1.00  0.00           C  
ATOM    708  C   ILE A 169      10.122   0.621  -2.962  1.00  0.00           C  
ATOM    709  O   ILE A 169      10.698   1.254  -3.824  1.00  0.00           O  
ATOM    710  CB  ILE A 169       8.814  -1.330  -3.859  1.00  0.00           C  
ATOM    711  CG1 ILE A 169       9.592  -2.283  -2.948  1.00  0.00           C  
ATOM    712  CG2 ILE A 169       9.537  -1.206  -5.201  1.00  0.00           C  
ATOM    713  CD1 ILE A 169       8.969  -3.679  -3.019  1.00  0.00           C  
ATOM    714  H   ILE A 169       8.454   1.333  -4.907  1.00  0.00           H  
ATOM    715  HA  ILE A 169       8.182  -0.026  -2.269  1.00  0.00           H  
ATOM    716  HB  ILE A 169       7.818  -1.717  -4.023  1.00  0.00           H  
ATOM    717 HG12 ILE A 169      10.620  -2.331  -3.272  1.00  0.00           H  
ATOM    718 HG13 ILE A 169       9.551  -1.923  -1.930  1.00  0.00           H  
ATOM    719 HG21 ILE A 169      10.001  -0.233  -5.272  1.00  0.00           H  
ATOM    720 HG22 ILE A 169      10.296  -1.972  -5.273  1.00  0.00           H  
ATOM    721 HG23 ILE A 169       8.828  -1.326  -6.006  1.00  0.00           H  
ATOM    722 HD11 ILE A 169       8.834  -3.961  -4.053  1.00  0.00           H  
ATOM    723 HD12 ILE A 169       9.621  -4.390  -2.534  1.00  0.00           H  
ATOM    724 HD13 ILE A 169       8.010  -3.671  -2.522  1.00  0.00           H  
ATOM    725  N   THR A 170      10.670   0.407  -1.797  1.00  0.00           N  
ATOM    726  CA  THR A 170      12.031   0.944  -1.504  1.00  0.00           C  
ATOM    727  C   THR A 170      12.649   0.233  -0.311  1.00  0.00           C  
ATOM    728  O   THR A 170      11.973  -0.336   0.523  1.00  0.00           O  
ATOM    729  CB  THR A 170      11.838   2.425  -1.181  1.00  0.00           C  
ATOM    730  OG1 THR A 170      13.060   2.957  -0.689  1.00  0.00           O  
ATOM    731  CG2 THR A 170      10.748   2.592  -0.121  1.00  0.00           C  
ATOM    732  H   THR A 170      10.187  -0.105  -1.116  1.00  0.00           H  
ATOM    733  HA  THR A 170      12.675   0.844  -2.360  1.00  0.00           H  
ATOM    734  HB  THR A 170      11.555   2.951  -2.074  1.00  0.00           H  
ATOM    735  HG1 THR A 170      13.512   3.386  -1.420  1.00  0.00           H  
ATOM    736 HG21 THR A 170      10.315   1.629   0.105  1.00  0.00           H  
ATOM    737 HG22 THR A 170      11.180   3.010   0.776  1.00  0.00           H  
ATOM    738 HG23 THR A 170       9.981   3.255  -0.493  1.00  0.00           H  
ATOM    739  N   SER A 171      13.938   0.292  -0.229  1.00  0.00           N  
ATOM    740  CA  SER A 171      14.657  -0.341   0.905  1.00  0.00           C  
ATOM    741  C   SER A 171      15.543   0.706   1.592  1.00  0.00           C  
ATOM    742  O   SER A 171      16.260   0.407   2.527  1.00  0.00           O  
ATOM    743  CB  SER A 171      15.512  -1.439   0.272  1.00  0.00           C  
ATOM    744  OG  SER A 171      16.401  -1.966   1.245  1.00  0.00           O  
ATOM    745  H   SER A 171      14.441   0.780  -0.914  1.00  0.00           H  
ATOM    746  HA  SER A 171      13.958  -0.770   1.607  1.00  0.00           H  
ATOM    747  HB2 SER A 171      14.871  -2.227  -0.095  1.00  0.00           H  
ATOM    748  HB3 SER A 171      16.079  -1.025  -0.549  1.00  0.00           H  
ATOM    749  HG  SER A 171      17.004  -1.266   1.506  1.00  0.00           H  
ATOM    750  N   ASN A 172      15.501   1.934   1.133  1.00  0.00           N  
ATOM    751  CA  ASN A 172      16.344   2.993   1.762  1.00  0.00           C  
ATOM    752  C   ASN A 172      15.852   3.291   3.180  1.00  0.00           C  
ATOM    753  O   ASN A 172      14.706   3.635   3.388  1.00  0.00           O  
ATOM    754  CB  ASN A 172      16.173   4.220   0.867  1.00  0.00           C  
ATOM    755  CG  ASN A 172      17.064   5.352   1.378  1.00  0.00           C  
ATOM    756  OD1 ASN A 172      17.701   5.223   2.406  1.00  0.00           O  
ATOM    757  ND2 ASN A 172      17.138   6.466   0.702  1.00  0.00           N  
ATOM    758  H   ASN A 172      14.915   2.162   0.373  1.00  0.00           H  
ATOM    759  HA  ASN A 172      17.379   2.691   1.778  1.00  0.00           H  
ATOM    760  HB2 ASN A 172      16.453   3.970  -0.146  1.00  0.00           H  
ATOM    761  HB3 ASN A 172      15.141   4.538   0.886  1.00  0.00           H  
ATOM    762 HD21 ASN A 172      16.624   6.570  -0.126  1.00  0.00           H  
ATOM    763 HD22 ASN A 172      17.706   7.197   1.021  1.00  0.00           H  
ATOM    764  N   SER A 173      16.710   3.166   4.158  1.00  0.00           N  
ATOM    765  CA  SER A 173      16.290   3.445   5.564  1.00  0.00           C  
ATOM    766  C   SER A 173      15.593   4.805   5.654  1.00  0.00           C  
ATOM    767  O   SER A 173      14.790   5.044   6.535  1.00  0.00           O  
ATOM    768  CB  SER A 173      17.588   3.454   6.371  1.00  0.00           C  
ATOM    769  OG  SER A 173      18.327   2.274   6.093  1.00  0.00           O  
ATOM    770  H   SER A 173      17.631   2.891   3.967  1.00  0.00           H  
ATOM    771  HA  SER A 173      15.639   2.664   5.925  1.00  0.00           H  
ATOM    772  HB2 SER A 173      18.175   4.318   6.098  1.00  0.00           H  
ATOM    773  HB3 SER A 173      17.356   3.495   7.425  1.00  0.00           H  
ATOM    774  HG  SER A 173      18.962   2.148   6.803  1.00  0.00           H  
ATOM    775  N   ASP A 174      15.891   5.698   4.751  1.00  0.00           N  
ATOM    776  CA  ASP A 174      15.240   7.037   4.790  1.00  0.00           C  
ATOM    777  C   ASP A 174      13.724   6.881   4.666  1.00  0.00           C  
ATOM    778  O   ASP A 174      12.962   7.680   5.175  1.00  0.00           O  
ATOM    779  CB  ASP A 174      15.806   7.793   3.587  1.00  0.00           C  
ATOM    780  CG  ASP A 174      15.909   9.282   3.923  1.00  0.00           C  
ATOM    781  OD1 ASP A 174      16.625   9.611   4.854  1.00  0.00           O  
ATOM    782  OD2 ASP A 174      15.270  10.068   3.244  1.00  0.00           O  
ATOM    783  H   ASP A 174      16.539   5.487   4.046  1.00  0.00           H  
ATOM    784  HA  ASP A 174      15.491   7.551   5.703  1.00  0.00           H  
ATOM    785  HB2 ASP A 174      16.786   7.409   3.350  1.00  0.00           H  
ATOM    786  HB3 ASP A 174      15.151   7.660   2.738  1.00  0.00           H  
ATOM    787  N   VAL A 175      13.282   5.852   4.000  1.00  0.00           N  
ATOM    788  CA  VAL A 175      11.815   5.633   3.850  1.00  0.00           C  
ATOM    789  C   VAL A 175      11.294   4.800   5.024  1.00  0.00           C  
ATOM    790  O   VAL A 175      10.123   4.828   5.346  1.00  0.00           O  
ATOM    791  CB  VAL A 175      11.660   4.868   2.534  1.00  0.00           C  
ATOM    792  CG1 VAL A 175      10.175   4.701   2.215  1.00  0.00           C  
ATOM    793  CG2 VAL A 175      12.340   5.647   1.405  1.00  0.00           C  
ATOM    794  H   VAL A 175      13.914   5.217   3.604  1.00  0.00           H  
ATOM    795  HA  VAL A 175      11.296   6.577   3.794  1.00  0.00           H  
ATOM    796  HB  VAL A 175      12.121   3.895   2.627  1.00  0.00           H  
ATOM    797 HG11 VAL A 175       9.594   5.350   2.854  1.00  0.00           H  
ATOM    798 HG12 VAL A 175       9.996   4.960   1.182  1.00  0.00           H  
ATOM    799 HG13 VAL A 175       9.883   3.675   2.384  1.00  0.00           H  
ATOM    800 HG21 VAL A 175      12.806   6.533   1.810  1.00  0.00           H  
ATOM    801 HG22 VAL A 175      13.090   5.026   0.940  1.00  0.00           H  
ATOM    802 HG23 VAL A 175      11.602   5.933   0.670  1.00  0.00           H  
ATOM    803  N   PHE A 176      12.158   4.065   5.669  1.00  0.00           N  
ATOM    804  CA  PHE A 176      11.718   3.234   6.826  1.00  0.00           C  
ATOM    805  C   PHE A 176      11.613   4.107   8.078  1.00  0.00           C  
ATOM    806  O   PHE A 176      10.662   4.024   8.828  1.00  0.00           O  
ATOM    807  CB  PHE A 176      12.811   2.178   6.997  1.00  0.00           C  
ATOM    808  CG  PHE A 176      12.675   1.130   5.919  1.00  0.00           C  
ATOM    809  CD1 PHE A 176      12.855   1.478   4.574  1.00  0.00           C  
ATOM    810  CD2 PHE A 176      12.368  -0.191   6.263  1.00  0.00           C  
ATOM    811  CE1 PHE A 176      12.728   0.503   3.577  1.00  0.00           C  
ATOM    812  CE2 PHE A 176      12.241  -1.163   5.270  1.00  0.00           C  
ATOM    813  CZ  PHE A 176      12.423  -0.807   3.914  1.00  0.00           C  
ATOM    814  H   PHE A 176      13.100   4.061   5.395  1.00  0.00           H  
ATOM    815  HA  PHE A 176      10.772   2.759   6.614  1.00  0.00           H  
ATOM    816  HB2 PHE A 176      13.780   2.649   6.920  1.00  0.00           H  
ATOM    817  HB3 PHE A 176      12.713   1.713   7.967  1.00  0.00           H  
ATOM    818  HD1 PHE A 176      13.092   2.496   4.307  1.00  0.00           H  
ATOM    819  HD2 PHE A 176      12.227  -0.462   7.295  1.00  0.00           H  
ATOM    820  HE1 PHE A 176      12.867   0.768   2.540  1.00  0.00           H  
ATOM    821  HE2 PHE A 176      12.006  -2.179   5.543  1.00  0.00           H  
ATOM    822  HZ  PHE A 176      12.326  -1.552   3.140  1.00  0.00           H  
ATOM    823  N   SER A 177      12.585   4.946   8.303  1.00  0.00           N  
ATOM    824  CA  SER A 177      12.545   5.829   9.502  1.00  0.00           C  
ATOM    825  C   SER A 177      11.372   6.808   9.396  1.00  0.00           C  
ATOM    826  O   SER A 177      10.864   7.293  10.388  1.00  0.00           O  
ATOM    827  CB  SER A 177      13.876   6.582   9.482  1.00  0.00           C  
ATOM    828  OG  SER A 177      14.286   6.857  10.813  1.00  0.00           O  
ATOM    829  H   SER A 177      13.342   4.998   7.682  1.00  0.00           H  
ATOM    830  HA  SER A 177      12.468   5.241  10.404  1.00  0.00           H  
ATOM    831  HB2 SER A 177      14.624   5.978   8.992  1.00  0.00           H  
ATOM    832  HB3 SER A 177      13.755   7.511   8.942  1.00  0.00           H  
ATOM    833  HG  SER A 177      13.587   7.357  11.241  1.00  0.00           H  
ATOM    834  N   LYS A 178      10.940   7.101   8.200  1.00  0.00           N  
ATOM    835  CA  LYS A 178       9.801   8.048   8.030  1.00  0.00           C  
ATOM    836  C   LYS A 178       8.599   7.593   8.861  1.00  0.00           C  
ATOM    837  O   LYS A 178       8.147   8.290   9.747  1.00  0.00           O  
ATOM    838  CB  LYS A 178       9.467   8.005   6.538  1.00  0.00           C  
ATOM    839  CG  LYS A 178       9.592   9.410   5.946  1.00  0.00           C  
ATOM    840  CD  LYS A 178      11.043   9.883   6.057  1.00  0.00           C  
ATOM    841  CE  LYS A 178      11.071  11.386   6.348  1.00  0.00           C  
ATOM    842  NZ  LYS A 178      11.976  11.958   5.312  1.00  0.00           N  
ATOM    843  H   LYS A 178      11.365   6.700   7.414  1.00  0.00           H  
ATOM    844  HA  LYS A 178      10.097   9.047   8.311  1.00  0.00           H  
ATOM    845  HB2 LYS A 178      10.153   7.339   6.034  1.00  0.00           H  
ATOM    846  HB3 LYS A 178       8.456   7.647   6.406  1.00  0.00           H  
ATOM    847  HG2 LYS A 178       9.300   9.389   4.909  1.00  0.00           H  
ATOM    848  HG3 LYS A 178       8.950  10.088   6.489  1.00  0.00           H  
ATOM    849  HD2 LYS A 178      11.535   9.353   6.859  1.00  0.00           H  
ATOM    850  HD3 LYS A 178      11.557   9.688   5.128  1.00  0.00           H  
ATOM    851  HE2 LYS A 178      10.079  11.805   6.254  1.00  0.00           H  
ATOM    852  HE3 LYS A 178      11.465  11.571   7.336  1.00  0.00           H  
ATOM    853  HZ1 LYS A 178      12.915  11.517   5.391  1.00  0.00           H  
ATOM    854  HZ2 LYS A 178      11.584  11.773   4.367  1.00  0.00           H  
ATOM    855  HZ3 LYS A 178      12.062  12.984   5.454  1.00  0.00           H  
ATOM    856  N   TYR A 179       8.075   6.429   8.582  1.00  0.00           N  
ATOM    857  CA  TYR A 179       6.905   5.937   9.354  1.00  0.00           C  
ATOM    858  C   TYR A 179       7.363   5.142  10.584  1.00  0.00           C  
ATOM    859  O   TYR A 179       6.578   4.477  11.229  1.00  0.00           O  
ATOM    860  CB  TYR A 179       6.160   5.033   8.374  1.00  0.00           C  
ATOM    861  CG  TYR A 179       5.563   5.877   7.275  1.00  0.00           C  
ATOM    862  CD1 TYR A 179       4.357   6.556   7.492  1.00  0.00           C  
ATOM    863  CD2 TYR A 179       6.216   5.985   6.043  1.00  0.00           C  
ATOM    864  CE1 TYR A 179       3.806   7.343   6.473  1.00  0.00           C  
ATOM    865  CE2 TYR A 179       5.666   6.774   5.025  1.00  0.00           C  
ATOM    866  CZ  TYR A 179       4.460   7.452   5.240  1.00  0.00           C  
ATOM    867  OH  TYR A 179       3.920   8.229   4.237  1.00  0.00           O  
ATOM    868  H   TYR A 179       8.448   5.880   7.863  1.00  0.00           H  
ATOM    869  HA  TYR A 179       6.272   6.759   9.648  1.00  0.00           H  
ATOM    870  HB2 TYR A 179       6.850   4.319   7.946  1.00  0.00           H  
ATOM    871  HB3 TYR A 179       5.380   4.509   8.893  1.00  0.00           H  
ATOM    872  HD1 TYR A 179       3.852   6.471   8.442  1.00  0.00           H  
ATOM    873  HD2 TYR A 179       7.146   5.462   5.876  1.00  0.00           H  
ATOM    874  HE1 TYR A 179       2.875   7.866   6.639  1.00  0.00           H  
ATOM    875  HE2 TYR A 179       6.170   6.858   4.074  1.00  0.00           H  
ATOM    876  HH  TYR A 179       4.384   9.069   4.229  1.00  0.00           H  
ATOM    877  N   GLN A 180       8.625   5.212  10.919  1.00  0.00           N  
ATOM    878  CA  GLN A 180       9.126   4.468  12.112  1.00  0.00           C  
ATOM    879  C   GLN A 180       8.683   3.002  12.062  1.00  0.00           C  
ATOM    880  O   GLN A 180       7.987   2.526  12.938  1.00  0.00           O  
ATOM    881  CB  GLN A 180       8.498   5.175  13.311  1.00  0.00           C  
ATOM    882  CG  GLN A 180       8.916   4.462  14.599  1.00  0.00           C  
ATOM    883  CD  GLN A 180       9.581   5.464  15.544  1.00  0.00           C  
ATOM    884  OE1 GLN A 180      10.781   5.647  15.507  1.00  0.00           O  
ATOM    885  NE2 GLN A 180       8.847   6.123  16.399  1.00  0.00           N  
ATOM    886  H   GLN A 180       9.244   5.759  10.393  1.00  0.00           H  
ATOM    887  HA  GLN A 180      10.201   4.533  12.169  1.00  0.00           H  
ATOM    888  HB2 GLN A 180       8.837   6.201  13.342  1.00  0.00           H  
ATOM    889  HB3 GLN A 180       7.423   5.154  13.220  1.00  0.00           H  
ATOM    890  HG2 GLN A 180       8.044   4.040  15.075  1.00  0.00           H  
ATOM    891  HG3 GLN A 180       9.614   3.673  14.362  1.00  0.00           H  
ATOM    892 HE21 GLN A 180       7.878   5.975  16.429  1.00  0.00           H  
ATOM    893 HE22 GLN A 180       9.263   6.767  17.008  1.00  0.00           H  
ATOM    894  N   LEU A 181       9.082   2.281  11.051  1.00  0.00           N  
ATOM    895  CA  LEU A 181       8.684   0.847  10.958  1.00  0.00           C  
ATOM    896  C   LEU A 181       9.747  -0.035  11.621  1.00  0.00           C  
ATOM    897  O   LEU A 181      10.912   0.016  11.278  1.00  0.00           O  
ATOM    898  CB  LEU A 181       8.597   0.550   9.461  1.00  0.00           C  
ATOM    899  CG  LEU A 181       7.527   1.442   8.824  1.00  0.00           C  
ATOM    900  CD1 LEU A 181       7.415   1.116   7.333  1.00  0.00           C  
ATOM    901  CD2 LEU A 181       6.178   1.188   9.503  1.00  0.00           C  
ATOM    902  H   LEU A 181       9.647   2.681  10.356  1.00  0.00           H  
ATOM    903  HA  LEU A 181       7.723   0.693  11.422  1.00  0.00           H  
ATOM    904  HB2 LEU A 181       9.552   0.747   8.998  1.00  0.00           H  
ATOM    905  HB3 LEU A 181       8.333  -0.486   9.315  1.00  0.00           H  
ATOM    906  HG  LEU A 181       7.802   2.479   8.946  1.00  0.00           H  
ATOM    907 HD11 LEU A 181       8.355   0.719   6.981  1.00  0.00           H  
ATOM    908 HD12 LEU A 181       6.635   0.384   7.183  1.00  0.00           H  
ATOM    909 HD13 LEU A 181       7.176   2.015   6.785  1.00  0.00           H  
ATOM    910 HD21 LEU A 181       6.261   0.334  10.157  1.00  0.00           H  
ATOM    911 HD22 LEU A 181       5.896   2.057  10.080  1.00  0.00           H  
ATOM    912 HD23 LEU A 181       5.427   0.996   8.750  1.00  0.00           H  
ATOM    913  N   ASP A 182       9.356  -0.838  12.573  1.00  0.00           N  
ATOM    914  CA  ASP A 182      10.344  -1.718  13.261  1.00  0.00           C  
ATOM    915  C   ASP A 182      11.014  -2.663  12.259  1.00  0.00           C  
ATOM    916  O   ASP A 182      12.068  -3.208  12.517  1.00  0.00           O  
ATOM    917  CB  ASP A 182       9.525  -2.511  14.279  1.00  0.00           C  
ATOM    918  CG  ASP A 182       8.043  -2.448  13.901  1.00  0.00           C  
ATOM    919  OD1 ASP A 182       7.443  -1.407  14.111  1.00  0.00           O  
ATOM    920  OD2 ASP A 182       7.534  -3.441  13.409  1.00  0.00           O  
ATOM    921  H   ASP A 182       8.413  -0.859  12.838  1.00  0.00           H  
ATOM    922  HA  ASP A 182      11.086  -1.123  13.772  1.00  0.00           H  
ATOM    923  HB2 ASP A 182       9.001  -3.310  13.775  1.00  0.00           H  
ATOM    924  HB3 ASP A 182       8.812  -1.857  14.757  1.00  0.00           H  
ATOM    925  N   LYS A 183      10.412  -2.861  11.119  1.00  0.00           N  
ATOM    926  CA  LYS A 183      11.018  -3.773  10.106  1.00  0.00           C  
ATOM    927  C   LYS A 183      10.290  -3.632   8.766  1.00  0.00           C  
ATOM    928  O   LYS A 183       9.822  -2.567   8.414  1.00  0.00           O  
ATOM    929  CB  LYS A 183      10.831  -5.180  10.684  1.00  0.00           C  
ATOM    930  CG  LYS A 183       9.337  -5.499  10.792  1.00  0.00           C  
ATOM    931  CD  LYS A 183       9.094  -6.401  12.003  1.00  0.00           C  
ATOM    932  CE  LYS A 183       7.588  -6.539  12.242  1.00  0.00           C  
ATOM    933  NZ  LYS A 183       7.155  -7.632  11.326  1.00  0.00           N  
ATOM    934  H   LYS A 183       9.561  -2.414  10.928  1.00  0.00           H  
ATOM    935  HA  LYS A 183      12.069  -3.560   9.989  1.00  0.00           H  
ATOM    936  HB2 LYS A 183      11.309  -5.902  10.039  1.00  0.00           H  
ATOM    937  HB3 LYS A 183      11.277  -5.227  11.659  1.00  0.00           H  
ATOM    938  HG2 LYS A 183       8.781  -4.581  10.909  1.00  0.00           H  
ATOM    939  HG3 LYS A 183       9.011  -6.005   9.894  1.00  0.00           H  
ATOM    940  HD2 LYS A 183       9.519  -7.377  11.817  1.00  0.00           H  
ATOM    941  HD3 LYS A 183       9.558  -5.966  12.875  1.00  0.00           H  
ATOM    942  HE2 LYS A 183       7.395  -6.811  13.269  1.00  0.00           H  
ATOM    943  HE3 LYS A 183       7.083  -5.618  11.994  1.00  0.00           H  
ATOM    944  HZ1 LYS A 183       7.617  -7.513  10.403  1.00  0.00           H  
ATOM    945  HZ2 LYS A 183       7.423  -8.551  11.733  1.00  0.00           H  
ATOM    946  HZ3 LYS A 183       6.124  -7.592  11.202  1.00  0.00           H  
ATOM    947  N   ASP A 184      10.190  -4.694   8.018  1.00  0.00           N  
ATOM    948  CA  ASP A 184       9.490  -4.615   6.703  1.00  0.00           C  
ATOM    949  C   ASP A 184       7.976  -4.557   6.914  1.00  0.00           C  
ATOM    950  O   ASP A 184       7.453  -5.089   7.873  1.00  0.00           O  
ATOM    951  CB  ASP A 184       9.878  -5.898   5.969  1.00  0.00           C  
ATOM    952  CG  ASP A 184       8.613  -6.655   5.561  1.00  0.00           C  
ATOM    953  OD1 ASP A 184       7.958  -7.191   6.440  1.00  0.00           O  
ATOM    954  OD2 ASP A 184       8.321  -6.686   4.377  1.00  0.00           O  
ATOM    955  H   ASP A 184      10.572  -5.544   8.319  1.00  0.00           H  
ATOM    956  HA  ASP A 184       9.828  -3.755   6.147  1.00  0.00           H  
ATOM    957  HB2 ASP A 184       9.463  -5.880   4.972  1.00  0.00           H  
ATOM    958  HB3 ASP A 184       9.488  -6.750   6.504  1.00  0.00           H  
ATOM    959  N   GLY A 185       7.269  -3.915   6.026  1.00  0.00           N  
ATOM    960  CA  GLY A 185       5.790  -3.824   6.179  1.00  0.00           C  
ATOM    961  C   GLY A 185       5.183  -3.212   4.915  1.00  0.00           C  
ATOM    962  O   GLY A 185       5.828  -2.469   4.203  1.00  0.00           O  
ATOM    963  H   GLY A 185       7.710  -3.492   5.260  1.00  0.00           H  
ATOM    964  HA2 GLY A 185       5.383  -4.813   6.330  1.00  0.00           H  
ATOM    965  HA3 GLY A 185       5.553  -3.204   7.029  1.00  0.00           H  
ATOM    966  N   VAL A 186       3.945  -3.514   4.634  1.00  0.00           N  
ATOM    967  CA  VAL A 186       3.297  -2.942   3.418  1.00  0.00           C  
ATOM    968  C   VAL A 186       1.989  -2.240   3.797  1.00  0.00           C  
ATOM    969  O   VAL A 186       0.985  -2.869   4.067  1.00  0.00           O  
ATOM    970  CB  VAL A 186       3.029  -4.138   2.502  1.00  0.00           C  
ATOM    971  CG1 VAL A 186       4.354  -4.823   2.159  1.00  0.00           C  
ATOM    972  CG2 VAL A 186       2.108  -5.136   3.206  1.00  0.00           C  
ATOM    973  H   VAL A 186       3.442  -4.112   5.225  1.00  0.00           H  
ATOM    974  HA  VAL A 186       3.964  -2.250   2.930  1.00  0.00           H  
ATOM    975  HB  VAL A 186       2.556  -3.794   1.593  1.00  0.00           H  
ATOM    976 HG11 VAL A 186       5.058  -4.086   1.801  1.00  0.00           H  
ATOM    977 HG12 VAL A 186       4.750  -5.301   3.042  1.00  0.00           H  
ATOM    978 HG13 VAL A 186       4.187  -5.564   1.391  1.00  0.00           H  
ATOM    979 HG21 VAL A 186       1.953  -4.824   4.226  1.00  0.00           H  
ATOM    980 HG22 VAL A 186       1.157  -5.172   2.693  1.00  0.00           H  
ATOM    981 HG23 VAL A 186       2.561  -6.115   3.193  1.00  0.00           H  
ATOM    982  N   VAL A 187       1.997  -0.936   3.815  1.00  0.00           N  
ATOM    983  CA  VAL A 187       0.765  -0.176   4.172  1.00  0.00           C  
ATOM    984  C   VAL A 187       0.238   0.556   2.932  1.00  0.00           C  
ATOM    985  O   VAL A 187       0.976   0.815   2.002  1.00  0.00           O  
ATOM    986  CB  VAL A 187       1.223   0.827   5.232  1.00  0.00           C  
ATOM    987  CG1 VAL A 187       0.051   1.727   5.623  1.00  0.00           C  
ATOM    988  CG2 VAL A 187       1.720   0.075   6.468  1.00  0.00           C  
ATOM    989  H   VAL A 187       2.819  -0.452   3.590  1.00  0.00           H  
ATOM    990  HA  VAL A 187       0.012  -0.834   4.581  1.00  0.00           H  
ATOM    991  HB  VAL A 187       2.022   1.432   4.832  1.00  0.00           H  
ATOM    992 HG11 VAL A 187      -0.875   1.182   5.512  1.00  0.00           H  
ATOM    993 HG12 VAL A 187       0.164   2.041   6.650  1.00  0.00           H  
ATOM    994 HG13 VAL A 187       0.035   2.596   4.981  1.00  0.00           H  
ATOM    995 HG21 VAL A 187       1.001  -0.682   6.743  1.00  0.00           H  
ATOM    996 HG22 VAL A 187       2.669  -0.392   6.247  1.00  0.00           H  
ATOM    997 HG23 VAL A 187       1.843   0.769   7.286  1.00  0.00           H  
ATOM    998  N   LEU A 188      -1.022   0.904   2.906  1.00  0.00           N  
ATOM    999  CA  LEU A 188      -1.558   1.625   1.722  1.00  0.00           C  
ATOM   1000  C   LEU A 188      -1.801   3.089   2.100  1.00  0.00           C  
ATOM   1001  O   LEU A 188      -2.081   3.402   3.240  1.00  0.00           O  
ATOM   1002  CB  LEU A 188      -2.860   0.896   1.382  1.00  0.00           C  
ATOM   1003  CG  LEU A 188      -3.458   1.470   0.099  1.00  0.00           C  
ATOM   1004  CD1 LEU A 188      -4.138   0.347  -0.688  1.00  0.00           C  
ATOM   1005  CD2 LEU A 188      -4.488   2.539   0.460  1.00  0.00           C  
ATOM   1006  H   LEU A 188      -1.614   0.703   3.664  1.00  0.00           H  
ATOM   1007  HA  LEU A 188      -0.867   1.558   0.896  1.00  0.00           H  
ATOM   1008  HB2 LEU A 188      -2.656  -0.155   1.248  1.00  0.00           H  
ATOM   1009  HB3 LEU A 188      -3.563   1.016   2.184  1.00  0.00           H  
ATOM   1010  HG  LEU A 188      -2.674   1.908  -0.500  1.00  0.00           H  
ATOM   1011 HD11 LEU A 188      -3.838  -0.609  -0.284  1.00  0.00           H  
ATOM   1012 HD12 LEU A 188      -5.210   0.450  -0.608  1.00  0.00           H  
ATOM   1013 HD13 LEU A 188      -3.846   0.406  -1.726  1.00  0.00           H  
ATOM   1014 HD21 LEU A 188      -4.926   2.305   1.421  1.00  0.00           H  
ATOM   1015 HD22 LEU A 188      -4.004   3.503   0.512  1.00  0.00           H  
ATOM   1016 HD23 LEU A 188      -5.263   2.563  -0.292  1.00  0.00           H  
ATOM   1017  N   PHE A 189      -1.659   3.996   1.176  1.00  0.00           N  
ATOM   1018  CA  PHE A 189      -1.852   5.429   1.518  1.00  0.00           C  
ATOM   1019  C   PHE A 189      -3.077   6.010   0.808  1.00  0.00           C  
ATOM   1020  O   PHE A 189      -3.231   5.888  -0.392  1.00  0.00           O  
ATOM   1021  CB  PHE A 189      -0.573   6.101   1.031  1.00  0.00           C  
ATOM   1022  CG  PHE A 189       0.511   5.905   2.061  1.00  0.00           C  
ATOM   1023  CD1 PHE A 189       1.280   4.734   2.052  1.00  0.00           C  
ATOM   1024  CD2 PHE A 189       0.747   6.889   3.027  1.00  0.00           C  
ATOM   1025  CE1 PHE A 189       2.284   4.549   3.009  1.00  0.00           C  
ATOM   1026  CE2 PHE A 189       1.750   6.702   3.985  1.00  0.00           C  
ATOM   1027  CZ  PHE A 189       2.519   5.533   3.975  1.00  0.00           C  
ATOM   1028  H   PHE A 189      -1.401   3.742   0.267  1.00  0.00           H  
ATOM   1029  HA  PHE A 189      -1.943   5.551   2.585  1.00  0.00           H  
ATOM   1030  HB2 PHE A 189      -0.266   5.654   0.095  1.00  0.00           H  
ATOM   1031  HB3 PHE A 189      -0.753   7.149   0.885  1.00  0.00           H  
ATOM   1032  HD1 PHE A 189       1.098   3.974   1.306  1.00  0.00           H  
ATOM   1033  HD2 PHE A 189       0.155   7.792   3.034  1.00  0.00           H  
ATOM   1034  HE1 PHE A 189       2.878   3.646   3.001  1.00  0.00           H  
ATOM   1035  HE2 PHE A 189       1.933   7.462   4.730  1.00  0.00           H  
ATOM   1036  HZ  PHE A 189       3.293   5.388   4.713  1.00  0.00           H  
ATOM   1037  N   LYS A 190      -3.948   6.650   1.542  1.00  0.00           N  
ATOM   1038  CA  LYS A 190      -5.161   7.250   0.913  1.00  0.00           C  
ATOM   1039  C   LYS A 190      -5.430   8.637   1.498  1.00  0.00           C  
ATOM   1040  O   LYS A 190      -5.093   8.921   2.630  1.00  0.00           O  
ATOM   1041  CB  LYS A 190      -6.309   6.307   1.261  1.00  0.00           C  
ATOM   1042  CG  LYS A 190      -6.381   6.128   2.778  1.00  0.00           C  
ATOM   1043  CD  LYS A 190      -5.857   4.741   3.156  1.00  0.00           C  
ATOM   1044  CE  LYS A 190      -6.962   3.704   2.946  1.00  0.00           C  
ATOM   1045  NZ  LYS A 190      -7.361   3.288   4.320  1.00  0.00           N  
ATOM   1046  H   LYS A 190      -3.800   6.741   2.509  1.00  0.00           H  
ATOM   1047  HA  LYS A 190      -5.041   7.307  -0.157  1.00  0.00           H  
ATOM   1048  HB2 LYS A 190      -7.236   6.730   0.906  1.00  0.00           H  
ATOM   1049  HB3 LYS A 190      -6.147   5.351   0.790  1.00  0.00           H  
ATOM   1050  HG2 LYS A 190      -5.777   6.883   3.260  1.00  0.00           H  
ATOM   1051  HG3 LYS A 190      -7.407   6.225   3.105  1.00  0.00           H  
ATOM   1052  HD2 LYS A 190      -5.010   4.495   2.533  1.00  0.00           H  
ATOM   1053  HD3 LYS A 190      -5.555   4.741   4.192  1.00  0.00           H  
ATOM   1054  HE2 LYS A 190      -7.800   4.147   2.429  1.00  0.00           H  
ATOM   1055  HE3 LYS A 190      -6.583   2.857   2.393  1.00  0.00           H  
ATOM   1056  HZ1 LYS A 190      -7.608   4.130   4.879  1.00  0.00           H  
ATOM   1057  HZ2 LYS A 190      -8.183   2.654   4.265  1.00  0.00           H  
ATOM   1058  HZ3 LYS A 190      -6.569   2.794   4.776  1.00  0.00           H  
ATOM   1059  N   LYS A 191      -6.043   9.499   0.737  1.00  0.00           N  
ATOM   1060  CA  LYS A 191      -6.345  10.857   1.239  1.00  0.00           C  
ATOM   1061  C   LYS A 191      -7.639  10.844   2.057  1.00  0.00           C  
ATOM   1062  O   LYS A 191      -7.853  11.674   2.917  1.00  0.00           O  
ATOM   1063  CB  LYS A 191      -6.516  11.680  -0.031  1.00  0.00           C  
ATOM   1064  CG  LYS A 191      -5.173  12.292  -0.434  1.00  0.00           C  
ATOM   1065  CD  LYS A 191      -4.801  13.401   0.552  1.00  0.00           C  
ATOM   1066  CE  LYS A 191      -3.485  14.051   0.118  1.00  0.00           C  
ATOM   1067  NZ  LYS A 191      -3.887  15.322  -0.547  1.00  0.00           N  
ATOM   1068  H   LYS A 191      -6.312   9.255  -0.171  1.00  0.00           H  
ATOM   1069  HA  LYS A 191      -5.528  11.238   1.823  1.00  0.00           H  
ATOM   1070  HB2 LYS A 191      -6.868  11.039  -0.826  1.00  0.00           H  
ATOM   1071  HB3 LYS A 191      -7.233  12.454   0.142  1.00  0.00           H  
ATOM   1072  HG2 LYS A 191      -4.410  11.527  -0.419  1.00  0.00           H  
ATOM   1073  HG3 LYS A 191      -5.250  12.706  -1.428  1.00  0.00           H  
ATOM   1074  HD2 LYS A 191      -5.582  14.146   0.568  1.00  0.00           H  
ATOM   1075  HD3 LYS A 191      -4.686  12.979   1.540  1.00  0.00           H  
ATOM   1076  HE2 LYS A 191      -2.865  14.256   0.978  1.00  0.00           H  
ATOM   1077  HE3 LYS A 191      -2.962  13.411  -0.578  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 191      -4.554  15.117  -1.317  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 191      -4.342  15.948   0.150  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 191      -3.045  15.791  -0.936  1.00  0.00           H  
ATOM   1081  N   PHE A 192      -8.501   9.903   1.792  1.00  0.00           N  
ATOM   1082  CA  PHE A 192      -9.788   9.834   2.559  1.00  0.00           C  
ATOM   1083  C   PHE A 192      -9.647   8.929   3.786  1.00  0.00           C  
ATOM   1084  O   PHE A 192      -8.585   8.417   4.079  1.00  0.00           O  
ATOM   1085  CB  PHE A 192     -10.862   9.284   1.602  1.00  0.00           C  
ATOM   1086  CG  PHE A 192     -10.342   8.107   0.807  1.00  0.00           C  
ATOM   1087  CD1 PHE A 192      -9.956   6.930   1.459  1.00  0.00           C  
ATOM   1088  CD2 PHE A 192     -10.250   8.196  -0.587  1.00  0.00           C  
ATOM   1089  CE1 PHE A 192      -9.478   5.843   0.717  1.00  0.00           C  
ATOM   1090  CE2 PHE A 192      -9.772   7.110  -1.329  1.00  0.00           C  
ATOM   1091  CZ  PHE A 192      -9.386   5.934  -0.677  1.00  0.00           C  
ATOM   1092  H   PHE A 192      -8.295   9.245   1.097  1.00  0.00           H  
ATOM   1093  HA  PHE A 192     -10.071  10.826   2.876  1.00  0.00           H  
ATOM   1094  HB2 PHE A 192     -11.718   8.968   2.179  1.00  0.00           H  
ATOM   1095  HB3 PHE A 192     -11.164  10.065   0.924  1.00  0.00           H  
ATOM   1096  HD1 PHE A 192     -10.024   6.862   2.533  1.00  0.00           H  
ATOM   1097  HD2 PHE A 192     -10.548   9.103  -1.091  1.00  0.00           H  
ATOM   1098  HE1 PHE A 192      -9.181   4.934   1.219  1.00  0.00           H  
ATOM   1099  HE2 PHE A 192      -9.700   7.180  -2.404  1.00  0.00           H  
ATOM   1100  HZ  PHE A 192      -9.017   5.095  -1.250  1.00  0.00           H  
ATOM   1101  N   ASP A 193     -10.721   8.738   4.506  1.00  0.00           N  
ATOM   1102  CA  ASP A 193     -10.674   7.873   5.724  1.00  0.00           C  
ATOM   1103  C   ASP A 193      -9.493   8.260   6.614  1.00  0.00           C  
ATOM   1104  O   ASP A 193      -8.977   9.359   6.545  1.00  0.00           O  
ATOM   1105  CB  ASP A 193     -10.506   6.444   5.205  1.00  0.00           C  
ATOM   1106  CG  ASP A 193     -11.617   6.122   4.199  1.00  0.00           C  
ATOM   1107  OD1 ASP A 193     -12.460   6.976   3.977  1.00  0.00           O  
ATOM   1108  OD2 ASP A 193     -11.603   5.024   3.666  1.00  0.00           O  
ATOM   1109  H   ASP A 193     -11.563   9.167   4.244  1.00  0.00           H  
ATOM   1110  HA  ASP A 193     -11.592   7.950   6.280  1.00  0.00           H  
ATOM   1111  HB2 ASP A 193      -9.543   6.348   4.726  1.00  0.00           H  
ATOM   1112  HB3 ASP A 193     -10.564   5.753   6.033  1.00  0.00           H  
ATOM   1113  N   GLU A 194      -9.068   7.360   7.451  1.00  0.00           N  
ATOM   1114  CA  GLU A 194      -7.922   7.654   8.362  1.00  0.00           C  
ATOM   1115  C   GLU A 194      -6.749   8.249   7.576  1.00  0.00           C  
ATOM   1116  O   GLU A 194      -6.164   9.238   7.970  1.00  0.00           O  
ATOM   1117  CB  GLU A 194      -7.534   6.302   8.960  1.00  0.00           C  
ATOM   1118  CG  GLU A 194      -7.325   6.453  10.469  1.00  0.00           C  
ATOM   1119  CD  GLU A 194      -6.180   7.434  10.729  1.00  0.00           C  
ATOM   1120  OE1 GLU A 194      -6.409   8.627  10.609  1.00  0.00           O  
ATOM   1121  OE2 GLU A 194      -5.095   6.976  11.045  1.00  0.00           O  
ATOM   1122  H   GLU A 194      -9.509   6.487   7.481  1.00  0.00           H  
ATOM   1123  HA  GLU A 194      -8.229   8.328   9.146  1.00  0.00           H  
ATOM   1124  HB2 GLU A 194      -8.323   5.588   8.776  1.00  0.00           H  
ATOM   1125  HB3 GLU A 194      -6.620   5.955   8.503  1.00  0.00           H  
ATOM   1126  HG2 GLU A 194      -8.231   6.828  10.921  1.00  0.00           H  
ATOM   1127  HG3 GLU A 194      -7.080   5.492  10.896  1.00  0.00           H  
ATOM   1128  N   GLY A 195      -6.403   7.655   6.467  1.00  0.00           N  
ATOM   1129  CA  GLY A 195      -5.271   8.191   5.661  1.00  0.00           C  
ATOM   1130  C   GLY A 195      -4.343   7.045   5.254  1.00  0.00           C  
ATOM   1131  O   GLY A 195      -3.751   7.061   4.193  1.00  0.00           O  
ATOM   1132  H   GLY A 195      -6.888   6.860   6.164  1.00  0.00           H  
ATOM   1133  HA2 GLY A 195      -5.658   8.672   4.774  1.00  0.00           H  
ATOM   1134  HA3 GLY A 195      -4.719   8.911   6.248  1.00  0.00           H  
ATOM   1135  N   ARG A 196      -4.207   6.051   6.089  1.00  0.00           N  
ATOM   1136  CA  ARG A 196      -3.313   4.908   5.743  1.00  0.00           C  
ATOM   1137  C   ARG A 196      -3.854   3.603   6.334  1.00  0.00           C  
ATOM   1138  O   ARG A 196      -4.992   3.519   6.750  1.00  0.00           O  
ATOM   1139  CB  ARG A 196      -1.961   5.259   6.362  1.00  0.00           C  
ATOM   1140  CG  ARG A 196      -2.139   5.505   7.858  1.00  0.00           C  
ATOM   1141  CD  ARG A 196      -0.806   5.948   8.465  1.00  0.00           C  
ATOM   1142  NE  ARG A 196      -0.830   5.424   9.860  1.00  0.00           N  
ATOM   1143  CZ  ARG A 196       0.220   4.823  10.348  1.00  0.00           C  
ATOM   1144  NH1 ARG A 196       1.370   5.442  10.382  1.00  0.00           N  
ATOM   1145  NH2 ARG A 196       0.123   3.604  10.803  1.00  0.00           N  
ATOM   1146  H   ARG A 196      -4.692   6.055   6.941  1.00  0.00           H  
ATOM   1147  HA  ARG A 196      -3.214   4.819   4.674  1.00  0.00           H  
ATOM   1148  HB2 ARG A 196      -1.272   4.441   6.211  1.00  0.00           H  
ATOM   1149  HB3 ARG A 196      -1.571   6.150   5.893  1.00  0.00           H  
ATOM   1150  HG2 ARG A 196      -2.879   6.278   8.008  1.00  0.00           H  
ATOM   1151  HG3 ARG A 196      -2.467   4.593   8.335  1.00  0.00           H  
ATOM   1152  HD2 ARG A 196       0.018   5.518   7.916  1.00  0.00           H  
ATOM   1153  HD3 ARG A 196      -0.735   7.026   8.470  1.00  0.00           H  
ATOM   1154  HE  ARG A 196      -1.634   5.530  10.410  1.00  0.00           H  
ATOM   1155 HH11 ARG A 196       1.444   6.377  10.034  1.00  0.00           H  
ATOM   1156 HH12 ARG A 196       2.175   4.982  10.756  1.00  0.00           H  
ATOM   1157 HH21 ARG A 196      -0.758   3.131  10.778  1.00  0.00           H  
ATOM   1158 HH22 ARG A 196       0.928   3.144  11.175  1.00  0.00           H  
ATOM   1159  N   ASN A 197      -3.043   2.584   6.357  1.00  0.00           N  
ATOM   1160  CA  ASN A 197      -3.498   1.267   6.903  1.00  0.00           C  
ATOM   1161  C   ASN A 197      -2.355   0.597   7.665  1.00  0.00           C  
ATOM   1162  O   ASN A 197      -1.459   1.247   8.167  1.00  0.00           O  
ATOM   1163  CB  ASN A 197      -3.872   0.414   5.680  1.00  0.00           C  
ATOM   1164  CG  ASN A 197      -4.700   1.231   4.690  1.00  0.00           C  
ATOM   1165  OD1 ASN A 197      -5.891   1.033   4.558  1.00  0.00           O  
ATOM   1166  ND2 ASN A 197      -4.104   2.148   3.989  1.00  0.00           N  
ATOM   1167  H   ASN A 197      -2.137   2.679   6.004  1.00  0.00           H  
ATOM   1168  HA  ASN A 197      -4.357   1.394   7.542  1.00  0.00           H  
ATOM   1169  HB2 ASN A 197      -2.969   0.077   5.193  1.00  0.00           H  
ATOM   1170  HB3 ASN A 197      -4.444  -0.443   5.995  1.00  0.00           H  
ATOM   1171 HD21 ASN A 197      -3.144   2.305   4.105  1.00  0.00           H  
ATOM   1172 HD22 ASN A 197      -4.603   2.663   3.333  1.00  0.00           H  
ATOM   1173  N   ASN A 198      -2.378  -0.702   7.743  1.00  0.00           N  
ATOM   1174  CA  ASN A 198      -1.294  -1.429   8.457  1.00  0.00           C  
ATOM   1175  C   ASN A 198      -1.443  -2.936   8.236  1.00  0.00           C  
ATOM   1176  O   ASN A 198      -1.967  -3.650   9.068  1.00  0.00           O  
ATOM   1177  CB  ASN A 198      -1.479  -1.079   9.933  1.00  0.00           C  
ATOM   1178  CG  ASN A 198      -2.907  -1.420  10.367  1.00  0.00           C  
ATOM   1179  OD1 ASN A 198      -3.843  -0.724  10.021  1.00  0.00           O  
ATOM   1180  ND2 ASN A 198      -3.117  -2.469  11.115  1.00  0.00           N  
ATOM   1181  H   ASN A 198      -3.106  -1.202   7.325  1.00  0.00           H  
ATOM   1182  HA  ASN A 198      -0.329  -1.092   8.112  1.00  0.00           H  
ATOM   1183  HB2 ASN A 198      -0.778  -1.646  10.527  1.00  0.00           H  
ATOM   1184  HB3 ASN A 198      -1.302  -0.024  10.076  1.00  0.00           H  
ATOM   1185 HD21 ASN A 198      -2.363  -3.030  11.394  1.00  0.00           H  
ATOM   1186 HD22 ASN A 198      -4.028  -2.696  11.397  1.00  0.00           H  
ATOM   1187  N   PHE A 199      -0.987  -3.422   7.114  1.00  0.00           N  
ATOM   1188  CA  PHE A 199      -1.101  -4.881   6.829  1.00  0.00           C  
ATOM   1189  C   PHE A 199      -0.488  -5.693   7.970  1.00  0.00           C  
ATOM   1190  O   PHE A 199       0.684  -5.577   8.272  1.00  0.00           O  
ATOM   1191  CB  PHE A 199      -0.314  -5.088   5.537  1.00  0.00           C  
ATOM   1192  CG  PHE A 199      -0.524  -6.494   5.029  1.00  0.00           C  
ATOM   1193  CD1 PHE A 199       0.146  -7.564   5.635  1.00  0.00           C  
ATOM   1194  CD2 PHE A 199      -1.385  -6.728   3.950  1.00  0.00           C  
ATOM   1195  CE1 PHE A 199      -0.046  -8.867   5.161  1.00  0.00           C  
ATOM   1196  CE2 PHE A 199      -1.575  -8.032   3.476  1.00  0.00           C  
ATOM   1197  CZ  PHE A 199      -0.906  -9.101   4.082  1.00  0.00           C  
ATOM   1198  H   PHE A 199      -0.572  -2.827   6.458  1.00  0.00           H  
ATOM   1199  HA  PHE A 199      -2.132  -5.157   6.680  1.00  0.00           H  
ATOM   1200  HB2 PHE A 199      -0.657  -4.385   4.796  1.00  0.00           H  
ATOM   1201  HB3 PHE A 199       0.736  -4.928   5.728  1.00  0.00           H  
ATOM   1202  HD1 PHE A 199       0.810  -7.384   6.468  1.00  0.00           H  
ATOM   1203  HD2 PHE A 199      -1.902  -5.903   3.481  1.00  0.00           H  
ATOM   1204  HE1 PHE A 199       0.471  -9.692   5.628  1.00  0.00           H  
ATOM   1205  HE2 PHE A 199      -2.239  -8.212   2.644  1.00  0.00           H  
ATOM   1206  HZ  PHE A 199      -1.053 -10.106   3.717  1.00  0.00           H  
ATOM   1207  N   GLU A 200      -1.275  -6.513   8.606  1.00  0.00           N  
ATOM   1208  CA  GLU A 200      -0.753  -7.333   9.729  1.00  0.00           C  
ATOM   1209  C   GLU A 200      -0.934  -8.824   9.429  1.00  0.00           C  
ATOM   1210  O   GLU A 200      -1.938  -9.419   9.771  1.00  0.00           O  
ATOM   1211  CB  GLU A 200      -1.601  -6.922  10.928  1.00  0.00           C  
ATOM   1212  CG  GLU A 200      -0.928  -5.756  11.656  1.00  0.00           C  
ATOM   1213  CD  GLU A 200      -0.505  -4.695  10.639  1.00  0.00           C  
ATOM   1214  OE1 GLU A 200       0.217  -5.041   9.718  1.00  0.00           O  
ATOM   1215  OE2 GLU A 200      -0.910  -3.556  10.797  1.00  0.00           O  
ATOM   1216  H   GLU A 200      -2.215  -6.586   8.347  1.00  0.00           H  
ATOM   1217  HA  GLU A 200       0.285  -7.107   9.916  1.00  0.00           H  
ATOM   1218  HB2 GLU A 200      -2.579  -6.614  10.586  1.00  0.00           H  
ATOM   1219  HB3 GLU A 200      -1.704  -7.757  11.598  1.00  0.00           H  
ATOM   1220  HG2 GLU A 200      -1.622  -5.323  12.361  1.00  0.00           H  
ATOM   1221  HG3 GLU A 200      -0.057  -6.117  12.184  1.00  0.00           H  
ATOM   1222  N   GLY A 201       0.029  -9.433   8.793  1.00  0.00           N  
ATOM   1223  CA  GLY A 201      -0.091 -10.884   8.474  1.00  0.00           C  
ATOM   1224  C   GLY A 201       0.952 -11.263   7.421  1.00  0.00           C  
ATOM   1225  O   GLY A 201       1.879 -10.523   7.156  1.00  0.00           O  
ATOM   1226  H   GLY A 201       0.831  -8.936   8.528  1.00  0.00           H  
ATOM   1227  HA2 GLY A 201       0.076 -11.464   9.370  1.00  0.00           H  
ATOM   1228  HA3 GLY A 201      -1.079 -11.088   8.092  1.00  0.00           H  
ATOM   1229  N   GLU A 202       0.808 -12.411   6.818  1.00  0.00           N  
ATOM   1230  CA  GLU A 202       1.791 -12.838   5.782  1.00  0.00           C  
ATOM   1231  C   GLU A 202       1.591 -12.030   4.497  1.00  0.00           C  
ATOM   1232  O   GLU A 202       0.505 -11.966   3.955  1.00  0.00           O  
ATOM   1233  CB  GLU A 202       1.491 -14.316   5.534  1.00  0.00           C  
ATOM   1234  CG  GLU A 202       2.632 -14.940   4.729  1.00  0.00           C  
ATOM   1235  CD  GLU A 202       2.418 -14.660   3.240  1.00  0.00           C  
ATOM   1236  OE1 GLU A 202       2.041 -13.547   2.914  1.00  0.00           O  
ATOM   1237  OE2 GLU A 202       2.634 -15.565   2.450  1.00  0.00           O  
ATOM   1238  H   GLU A 202       0.053 -12.994   7.046  1.00  0.00           H  
ATOM   1239  HA  GLU A 202       2.799 -12.723   6.146  1.00  0.00           H  
ATOM   1240  HB2 GLU A 202       1.396 -14.828   6.480  1.00  0.00           H  
ATOM   1241  HB3 GLU A 202       0.568 -14.409   4.981  1.00  0.00           H  
ATOM   1242  HG2 GLU A 202       3.572 -14.511   5.044  1.00  0.00           H  
ATOM   1243  HG3 GLU A 202       2.650 -16.006   4.896  1.00  0.00           H  
ATOM   1244  N   VAL A 203       2.631 -11.414   4.004  1.00  0.00           N  
ATOM   1245  CA  VAL A 203       2.496 -10.614   2.752  1.00  0.00           C  
ATOM   1246  C   VAL A 203       2.422 -11.542   1.540  1.00  0.00           C  
ATOM   1247  O   VAL A 203       3.390 -12.172   1.166  1.00  0.00           O  
ATOM   1248  CB  VAL A 203       3.754  -9.748   2.692  1.00  0.00           C  
ATOM   1249  CG1 VAL A 203       3.766  -8.947   1.386  1.00  0.00           C  
ATOM   1250  CG2 VAL A 203       3.753  -8.783   3.878  1.00  0.00           C  
ATOM   1251  H   VAL A 203       3.499 -11.479   4.453  1.00  0.00           H  
ATOM   1252  HA  VAL A 203       1.620  -9.987   2.800  1.00  0.00           H  
ATOM   1253  HB  VAL A 203       4.629 -10.378   2.739  1.00  0.00           H  
ATOM   1254 HG11 VAL A 203       3.441  -9.575   0.572  1.00  0.00           H  
ATOM   1255 HG12 VAL A 203       3.101  -8.101   1.477  1.00  0.00           H  
ATOM   1256 HG13 VAL A 203       4.768  -8.596   1.191  1.00  0.00           H  
ATOM   1257 HG21 VAL A 203       3.651  -9.342   4.796  1.00  0.00           H  
ATOM   1258 HG22 VAL A 203       4.681  -8.231   3.893  1.00  0.00           H  
ATOM   1259 HG23 VAL A 203       2.925  -8.096   3.780  1.00  0.00           H  
ATOM   1260  N   THR A 204       1.279 -11.621   0.922  1.00  0.00           N  
ATOM   1261  CA  THR A 204       1.135 -12.501  -0.273  1.00  0.00           C  
ATOM   1262  C   THR A 204       0.161 -11.872  -1.271  1.00  0.00           C  
ATOM   1263  O   THR A 204      -0.737 -11.143  -0.900  1.00  0.00           O  
ATOM   1264  CB  THR A 204       0.575 -13.821   0.263  1.00  0.00           C  
ATOM   1265  OG1 THR A 204      -0.660 -13.579   0.919  1.00  0.00           O  
ATOM   1266  CG2 THR A 204       1.566 -14.438   1.251  1.00  0.00           C  
ATOM   1267  H   THR A 204       0.514 -11.097   1.241  1.00  0.00           H  
ATOM   1268  HA  THR A 204       2.095 -12.668  -0.736  1.00  0.00           H  
ATOM   1269  HB  THR A 204       0.419 -14.504  -0.557  1.00  0.00           H  
ATOM   1270  HG1 THR A 204      -0.471 -13.171   1.767  1.00  0.00           H  
ATOM   1271 HG21 THR A 204       2.574 -14.187   0.956  1.00  0.00           H  
ATOM   1272 HG22 THR A 204       1.373 -14.053   2.241  1.00  0.00           H  
ATOM   1273 HG23 THR A 204       1.449 -15.512   1.253  1.00  0.00           H  
ATOM   1274  N   LYS A 205       0.331 -12.149  -2.537  1.00  0.00           N  
ATOM   1275  CA  LYS A 205      -0.585 -11.569  -3.563  1.00  0.00           C  
ATOM   1276  C   LYS A 205      -2.047 -11.768  -3.148  1.00  0.00           C  
ATOM   1277  O   LYS A 205      -2.825 -10.837  -3.105  1.00  0.00           O  
ATOM   1278  CB  LYS A 205      -0.283 -12.352  -4.838  1.00  0.00           C  
ATOM   1279  CG  LYS A 205      -0.558 -11.473  -6.057  1.00  0.00           C  
ATOM   1280  CD  LYS A 205      -0.360 -12.297  -7.330  1.00  0.00           C  
ATOM   1281  CE  LYS A 205      -1.725 -12.695  -7.896  1.00  0.00           C  
ATOM   1282  NZ  LYS A 205      -1.428 -13.762  -8.893  1.00  0.00           N  
ATOM   1283  H   LYS A 205       1.062 -12.739  -2.814  1.00  0.00           H  
ATOM   1284  HA  LYS A 205      -0.374 -10.523  -3.713  1.00  0.00           H  
ATOM   1285  HB2 LYS A 205       0.755 -12.652  -4.838  1.00  0.00           H  
ATOM   1286  HB3 LYS A 205      -0.911 -13.231  -4.879  1.00  0.00           H  
ATOM   1287  HG2 LYS A 205      -1.572 -11.108  -6.017  1.00  0.00           H  
ATOM   1288  HG3 LYS A 205       0.126 -10.637  -6.059  1.00  0.00           H  
ATOM   1289  HD2 LYS A 205       0.176 -11.709  -8.061  1.00  0.00           H  
ATOM   1290  HD3 LYS A 205       0.206 -13.186  -7.097  1.00  0.00           H  
ATOM   1291  HE2 LYS A 205      -2.360 -13.080  -7.111  1.00  0.00           H  
ATOM   1292  HE3 LYS A 205      -2.193 -11.850  -8.379  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 205      -0.700 -14.399  -8.514  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 205      -2.296 -14.304  -9.089  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 205      -1.083 -13.329  -9.772  1.00  0.00           H  
ATOM   1296  N   GLU A 206      -2.420 -12.979  -2.835  1.00  0.00           N  
ATOM   1297  CA  GLU A 206      -3.827 -13.245  -2.417  1.00  0.00           C  
ATOM   1298  C   GLU A 206      -4.227 -12.303  -1.278  1.00  0.00           C  
ATOM   1299  O   GLU A 206      -5.333 -11.802  -1.233  1.00  0.00           O  
ATOM   1300  CB  GLU A 206      -3.825 -14.696  -1.936  1.00  0.00           C  
ATOM   1301  CG  GLU A 206      -2.821 -14.853  -0.793  1.00  0.00           C  
ATOM   1302  CD  GLU A 206      -2.462 -16.331  -0.630  1.00  0.00           C  
ATOM   1303  OE1 GLU A 206      -3.215 -17.036   0.022  1.00  0.00           O  
ATOM   1304  OE2 GLU A 206      -1.439 -16.734  -1.159  1.00  0.00           O  
ATOM   1305  H   GLU A 206      -1.774 -13.714  -2.874  1.00  0.00           H  
ATOM   1306  HA  GLU A 206      -4.498 -13.134  -3.255  1.00  0.00           H  
ATOM   1307  HB2 GLU A 206      -4.812 -14.959  -1.587  1.00  0.00           H  
ATOM   1308  HB3 GLU A 206      -3.545 -15.344  -2.753  1.00  0.00           H  
ATOM   1309  HG2 GLU A 206      -1.928 -14.288  -1.016  1.00  0.00           H  
ATOM   1310  HG3 GLU A 206      -3.259 -14.486   0.124  1.00  0.00           H  
ATOM   1311  N   ASN A 207      -3.334 -12.061  -0.358  1.00  0.00           N  
ATOM   1312  CA  ASN A 207      -3.653 -11.158   0.778  1.00  0.00           C  
ATOM   1313  C   ASN A 207      -3.592  -9.695   0.330  1.00  0.00           C  
ATOM   1314  O   ASN A 207      -4.451  -8.899   0.654  1.00  0.00           O  
ATOM   1315  CB  ASN A 207      -2.562 -11.443   1.804  1.00  0.00           C  
ATOM   1316  CG  ASN A 207      -2.971 -12.634   2.673  1.00  0.00           C  
ATOM   1317  OD1 ASN A 207      -4.081 -13.120   2.578  1.00  0.00           O  
ATOM   1318  ND2 ASN A 207      -2.113 -13.129   3.523  1.00  0.00           N  
ATOM   1319  H   ASN A 207      -2.449 -12.476  -0.412  1.00  0.00           H  
ATOM   1320  HA  ASN A 207      -4.622 -11.391   1.190  1.00  0.00           H  
ATOM   1321  HB2 ASN A 207      -1.641 -11.670   1.293  1.00  0.00           H  
ATOM   1322  HB3 ASN A 207      -2.422 -10.577   2.423  1.00  0.00           H  
ATOM   1323 HD21 ASN A 207      -1.217 -12.736   3.599  1.00  0.00           H  
ATOM   1324 HD22 ASN A 207      -2.361 -13.892   4.084  1.00  0.00           H  
ATOM   1325  N   LEU A 208      -2.579  -9.336  -0.411  1.00  0.00           N  
ATOM   1326  CA  LEU A 208      -2.453  -7.934  -0.879  1.00  0.00           C  
ATOM   1327  C   LEU A 208      -3.730  -7.499  -1.602  1.00  0.00           C  
ATOM   1328  O   LEU A 208      -4.258  -6.431  -1.361  1.00  0.00           O  
ATOM   1329  CB  LEU A 208      -1.267  -7.965  -1.839  1.00  0.00           C  
ATOM   1330  CG  LEU A 208       0.015  -8.257  -1.054  1.00  0.00           C  
ATOM   1331  CD1 LEU A 208       1.133  -8.639  -2.025  1.00  0.00           C  
ATOM   1332  CD2 LEU A 208       0.427  -7.011  -0.268  1.00  0.00           C  
ATOM   1333  H   LEU A 208      -1.896  -9.989  -0.661  1.00  0.00           H  
ATOM   1334  HA  LEU A 208      -2.242  -7.275  -0.052  1.00  0.00           H  
ATOM   1335  HB2 LEU A 208      -1.421  -8.737  -2.577  1.00  0.00           H  
ATOM   1336  HB3 LEU A 208      -1.179  -7.016  -2.327  1.00  0.00           H  
ATOM   1337  HG  LEU A 208      -0.161  -9.073  -0.368  1.00  0.00           H  
ATOM   1338 HD11 LEU A 208       0.732  -8.718  -3.024  1.00  0.00           H  
ATOM   1339 HD12 LEU A 208       1.903  -7.881  -2.004  1.00  0.00           H  
ATOM   1340 HD13 LEU A 208       1.556  -9.589  -1.731  1.00  0.00           H  
ATOM   1341 HD21 LEU A 208      -0.386  -6.301  -0.265  1.00  0.00           H  
ATOM   1342 HD22 LEU A 208       0.666  -7.290   0.748  1.00  0.00           H  
ATOM   1343 HD23 LEU A 208       1.294  -6.563  -0.731  1.00  0.00           H  
ATOM   1344  N   LEU A 209      -4.232  -8.317  -2.486  1.00  0.00           N  
ATOM   1345  CA  LEU A 209      -5.476  -7.946  -3.219  1.00  0.00           C  
ATOM   1346  C   LEU A 209      -6.619  -7.711  -2.227  1.00  0.00           C  
ATOM   1347  O   LEU A 209      -7.494  -6.897  -2.455  1.00  0.00           O  
ATOM   1348  CB  LEU A 209      -5.780  -9.145  -4.119  1.00  0.00           C  
ATOM   1349  CG  LEU A 209      -4.654  -9.312  -5.143  1.00  0.00           C  
ATOM   1350  CD1 LEU A 209      -4.655 -10.745  -5.678  1.00  0.00           C  
ATOM   1351  CD2 LEU A 209      -4.868  -8.334  -6.300  1.00  0.00           C  
ATOM   1352  H   LEU A 209      -3.794  -9.175  -2.666  1.00  0.00           H  
ATOM   1353  HA  LEU A 209      -5.312  -7.066  -3.820  1.00  0.00           H  
ATOM   1354  HB2 LEU A 209      -5.854 -10.039  -3.516  1.00  0.00           H  
ATOM   1355  HB3 LEU A 209      -6.714  -8.981  -4.635  1.00  0.00           H  
ATOM   1356  HG  LEU A 209      -3.705  -9.105  -4.670  1.00  0.00           H  
ATOM   1357 HD11 LEU A 209      -5.607 -10.954  -6.143  1.00  0.00           H  
ATOM   1358 HD12 LEU A 209      -3.866 -10.858  -6.407  1.00  0.00           H  
ATOM   1359 HD13 LEU A 209      -4.494 -11.434  -4.862  1.00  0.00           H  
ATOM   1360 HD21 LEU A 209      -5.898  -8.011  -6.312  1.00  0.00           H  
ATOM   1361 HD22 LEU A 209      -4.223  -7.478  -6.174  1.00  0.00           H  
ATOM   1362 HD23 LEU A 209      -4.636  -8.826  -7.234  1.00  0.00           H  
ATOM   1363  N   ASP A 210      -6.616  -8.410  -1.125  1.00  0.00           N  
ATOM   1364  CA  ASP A 210      -7.701  -8.217  -0.119  1.00  0.00           C  
ATOM   1365  C   ASP A 210      -7.521  -6.873   0.588  1.00  0.00           C  
ATOM   1366  O   ASP A 210      -8.470  -6.266   1.042  1.00  0.00           O  
ATOM   1367  CB  ASP A 210      -7.535  -9.370   0.871  1.00  0.00           C  
ATOM   1368  CG  ASP A 210      -8.909  -9.798   1.389  1.00  0.00           C  
ATOM   1369  OD1 ASP A 210      -9.769 -10.075   0.570  1.00  0.00           O  
ATOM   1370  OD2 ASP A 210      -9.077  -9.841   2.597  1.00  0.00           O  
ATOM   1371  H   ASP A 210      -5.901  -9.058  -0.957  1.00  0.00           H  
ATOM   1372  HA  ASP A 210      -8.668  -8.272  -0.592  1.00  0.00           H  
ATOM   1373  HB2 ASP A 210      -7.059 -10.204   0.377  1.00  0.00           H  
ATOM   1374  HB3 ASP A 210      -6.922  -9.046   1.700  1.00  0.00           H  
ATOM   1375  N   PHE A 211      -6.306  -6.406   0.683  1.00  0.00           N  
ATOM   1376  CA  PHE A 211      -6.058  -5.102   1.360  1.00  0.00           C  
ATOM   1377  C   PHE A 211      -6.711  -3.961   0.573  1.00  0.00           C  
ATOM   1378  O   PHE A 211      -7.641  -3.332   1.035  1.00  0.00           O  
ATOM   1379  CB  PHE A 211      -4.537  -4.950   1.366  1.00  0.00           C  
ATOM   1380  CG  PHE A 211      -4.105  -4.265   2.637  1.00  0.00           C  
ATOM   1381  CD1 PHE A 211      -4.229  -4.928   3.862  1.00  0.00           C  
ATOM   1382  CD2 PHE A 211      -3.584  -2.967   2.591  1.00  0.00           C  
ATOM   1383  CE1 PHE A 211      -3.831  -4.292   5.044  1.00  0.00           C  
ATOM   1384  CE2 PHE A 211      -3.185  -2.332   3.772  1.00  0.00           C  
ATOM   1385  CZ  PHE A 211      -3.299  -2.993   4.995  1.00  0.00           C  
ATOM   1386  H   PHE A 211      -5.555  -6.913   0.310  1.00  0.00           H  
ATOM   1387  HA  PHE A 211      -6.430  -5.123   2.372  1.00  0.00           H  
ATOM   1388  HB2 PHE A 211      -4.078  -5.925   1.308  1.00  0.00           H  
ATOM   1389  HB3 PHE A 211      -4.231  -4.356   0.516  1.00  0.00           H  
ATOM   1390  HD1 PHE A 211      -4.632  -5.930   3.895  1.00  0.00           H  
ATOM   1391  HD2 PHE A 211      -3.489  -2.457   1.644  1.00  0.00           H  
ATOM   1392  HE1 PHE A 211      -3.926  -4.803   5.991  1.00  0.00           H  
ATOM   1393  HE2 PHE A 211      -2.782  -1.331   3.737  1.00  0.00           H  
ATOM   1394  HZ  PHE A 211      -2.987  -2.504   5.904  1.00  0.00           H  
ATOM   1395  N   ILE A 212      -6.226  -3.691  -0.613  1.00  0.00           N  
ATOM   1396  CA  ILE A 212      -6.811  -2.589  -1.440  1.00  0.00           C  
ATOM   1397  C   ILE A 212      -8.342  -2.669  -1.448  1.00  0.00           C  
ATOM   1398  O   ILE A 212      -9.025  -1.670  -1.337  1.00  0.00           O  
ATOM   1399  CB  ILE A 212      -6.251  -2.817  -2.846  1.00  0.00           C  
ATOM   1400  CG1 ILE A 212      -4.734  -2.620  -2.828  1.00  0.00           C  
ATOM   1401  CG2 ILE A 212      -6.880  -1.816  -3.819  1.00  0.00           C  
ATOM   1402  CD1 ILE A 212      -4.064  -3.740  -3.625  1.00  0.00           C  
ATOM   1403  H   ILE A 212      -5.474  -4.213  -0.962  1.00  0.00           H  
ATOM   1404  HA  ILE A 212      -6.488  -1.629  -1.069  1.00  0.00           H  
ATOM   1405  HB  ILE A 212      -6.482  -3.823  -3.166  1.00  0.00           H  
ATOM   1406 HG12 ILE A 212      -4.490  -1.666  -3.272  1.00  0.00           H  
ATOM   1407 HG13 ILE A 212      -4.381  -2.642  -1.807  1.00  0.00           H  
ATOM   1408 HG21 ILE A 212      -6.724  -0.812  -3.453  1.00  0.00           H  
ATOM   1409 HG22 ILE A 212      -6.420  -1.920  -4.791  1.00  0.00           H  
ATOM   1410 HG23 ILE A 212      -7.939  -2.010  -3.899  1.00  0.00           H  
ATOM   1411 HD11 ILE A 212      -4.821  -4.358  -4.085  1.00  0.00           H  
ATOM   1412 HD12 ILE A 212      -3.437  -3.310  -4.392  1.00  0.00           H  
ATOM   1413 HD13 ILE A 212      -3.461  -4.343  -2.962  1.00  0.00           H  
ATOM   1414  N   LYS A 213      -8.884  -3.848  -1.574  1.00  0.00           N  
ATOM   1415  CA  LYS A 213     -10.364  -3.990  -1.585  1.00  0.00           C  
ATOM   1416  C   LYS A 213     -10.963  -3.368  -0.321  1.00  0.00           C  
ATOM   1417  O   LYS A 213     -12.110  -2.967  -0.300  1.00  0.00           O  
ATOM   1418  CB  LYS A 213     -10.603  -5.497  -1.605  1.00  0.00           C  
ATOM   1419  CG  LYS A 213     -11.685  -5.825  -2.632  1.00  0.00           C  
ATOM   1420  CD  LYS A 213     -13.027  -5.267  -2.153  1.00  0.00           C  
ATOM   1421  CE  LYS A 213     -14.088  -6.370  -2.203  1.00  0.00           C  
ATOM   1422  NZ  LYS A 213     -15.319  -5.693  -2.702  1.00  0.00           N  
ATOM   1423  H   LYS A 213      -8.319  -4.643  -1.661  1.00  0.00           H  
ATOM   1424  HA  LYS A 213     -10.783  -3.537  -2.469  1.00  0.00           H  
ATOM   1425  HB2 LYS A 213      -9.688  -6.004  -1.872  1.00  0.00           H  
ATOM   1426  HB3 LYS A 213     -10.922  -5.823  -0.627  1.00  0.00           H  
ATOM   1427  HG2 LYS A 213     -11.425  -5.377  -3.580  1.00  0.00           H  
ATOM   1428  HG3 LYS A 213     -11.756  -6.894  -2.746  1.00  0.00           H  
ATOM   1429  HD2 LYS A 213     -12.928  -4.911  -1.139  1.00  0.00           H  
ATOM   1430  HD3 LYS A 213     -13.327  -4.451  -2.794  1.00  0.00           H  
ATOM   1431  HE2 LYS A 213     -13.786  -7.151  -2.885  1.00  0.00           H  
ATOM   1432  HE3 LYS A 213     -14.256  -6.775  -1.217  1.00  0.00           H  
ATOM   1433  HZ1 LYS A 213     -15.457  -4.801  -2.184  1.00  0.00           H  
ATOM   1434  HZ2 LYS A 213     -15.218  -5.493  -3.717  1.00  0.00           H  
ATOM   1435  HZ3 LYS A 213     -16.141  -6.312  -2.553  1.00  0.00           H  
ATOM   1436  N   HIS A 214     -10.196  -3.285   0.731  1.00  0.00           N  
ATOM   1437  CA  HIS A 214     -10.724  -2.690   1.993  1.00  0.00           C  
ATOM   1438  C   HIS A 214     -10.012  -1.368   2.313  1.00  0.00           C  
ATOM   1439  O   HIS A 214     -10.257  -0.760   3.336  1.00  0.00           O  
ATOM   1440  CB  HIS A 214     -10.427  -3.732   3.072  1.00  0.00           C  
ATOM   1441  CG  HIS A 214     -11.480  -4.807   3.034  1.00  0.00           C  
ATOM   1442  ND1 HIS A 214     -11.669  -5.695   4.081  1.00  0.00           N  
ATOM   1443  CD2 HIS A 214     -12.408  -5.147   2.081  1.00  0.00           C  
ATOM   1444  CE1 HIS A 214     -12.675  -6.519   3.736  1.00  0.00           C  
ATOM   1445  NE2 HIS A 214     -13.162  -6.229   2.527  1.00  0.00           N  
ATOM   1446  H   HIS A 214      -9.275  -3.616   0.692  1.00  0.00           H  
ATOM   1447  HA  HIS A 214     -11.788  -2.535   1.918  1.00  0.00           H  
ATOM   1448  HB2 HIS A 214      -9.458  -4.171   2.891  1.00  0.00           H  
ATOM   1449  HB3 HIS A 214     -10.433  -3.257   4.042  1.00  0.00           H  
ATOM   1450  HD1 HIS A 214     -11.162  -5.718   4.920  1.00  0.00           H  
ATOM   1451  HD2 HIS A 214     -12.532  -4.653   1.129  1.00  0.00           H  
ATOM   1452  HE1 HIS A 214     -13.044  -7.319   4.361  1.00  0.00           H  
ATOM   1453  N   ASN A 215      -9.138  -0.911   1.453  1.00  0.00           N  
ATOM   1454  CA  ASN A 215      -8.432   0.373   1.728  1.00  0.00           C  
ATOM   1455  C   ASN A 215      -9.195   1.540   1.100  1.00  0.00           C  
ATOM   1456  O   ASN A 215      -9.624   2.453   1.777  1.00  0.00           O  
ATOM   1457  CB  ASN A 215      -7.056   0.228   1.073  1.00  0.00           C  
ATOM   1458  CG  ASN A 215      -6.365  -1.046   1.569  1.00  0.00           C  
ATOM   1459  OD1 ASN A 215      -5.517  -1.590   0.890  1.00  0.00           O  
ATOM   1460  ND2 ASN A 215      -6.686  -1.551   2.731  1.00  0.00           N  
ATOM   1461  H   ASN A 215      -8.950  -1.406   0.630  1.00  0.00           H  
ATOM   1462  HA  ASN A 215      -8.320   0.522   2.790  1.00  0.00           H  
ATOM   1463  HB2 ASN A 215      -7.175   0.176   0.001  1.00  0.00           H  
ATOM   1464  HB3 ASN A 215      -6.449   1.084   1.324  1.00  0.00           H  
ATOM   1465 HD21 ASN A 215      -7.367  -1.118   3.285  1.00  0.00           H  
ATOM   1466 HD22 ASN A 215      -6.243  -2.365   3.047  1.00  0.00           H  
ATOM   1467  N   GLN A 216      -9.362   1.518  -0.193  1.00  0.00           N  
ATOM   1468  CA  GLN A 216     -10.092   2.626  -0.873  1.00  0.00           C  
ATOM   1469  C   GLN A 216     -11.607   2.371  -0.837  1.00  0.00           C  
ATOM   1470  O   GLN A 216     -12.132   1.860   0.134  1.00  0.00           O  
ATOM   1471  CB  GLN A 216      -9.558   2.624  -2.311  1.00  0.00           C  
ATOM   1472  CG  GLN A 216     -10.005   1.351  -3.035  1.00  0.00           C  
ATOM   1473  CD  GLN A 216      -9.002   1.014  -4.140  1.00  0.00           C  
ATOM   1474  OE1 GLN A 216      -7.860   1.425  -4.085  1.00  0.00           O  
ATOM   1475  NE2 GLN A 216      -9.383   0.279  -5.149  1.00  0.00           N  
ATOM   1476  H   GLN A 216      -9.003   0.773  -0.718  1.00  0.00           H  
ATOM   1477  HA  GLN A 216      -9.863   3.567  -0.399  1.00  0.00           H  
ATOM   1478  HB2 GLN A 216      -9.938   3.487  -2.836  1.00  0.00           H  
ATOM   1479  HB3 GLN A 216      -8.478   2.664  -2.291  1.00  0.00           H  
ATOM   1480  HG2 GLN A 216     -10.053   0.532  -2.331  1.00  0.00           H  
ATOM   1481  HG3 GLN A 216     -10.980   1.508  -3.470  1.00  0.00           H  
ATOM   1482 HE21 GLN A 216     -10.304  -0.052  -5.194  1.00  0.00           H  
ATOM   1483 HE22 GLN A 216      -8.748   0.059  -5.862  1.00  0.00           H  
ATOM   1484  N   LEU A 217     -12.313   2.726  -1.879  1.00  0.00           N  
ATOM   1485  CA  LEU A 217     -13.789   2.506  -1.896  1.00  0.00           C  
ATOM   1486  C   LEU A 217     -14.439   3.162  -0.671  1.00  0.00           C  
ATOM   1487  O   LEU A 217     -15.095   2.499   0.108  1.00  0.00           O  
ATOM   1488  CB  LEU A 217     -13.973   0.986  -1.852  1.00  0.00           C  
ATOM   1489  CG  LEU A 217     -13.827   0.414  -3.264  1.00  0.00           C  
ATOM   1490  CD1 LEU A 217     -13.979  -1.108  -3.216  1.00  0.00           C  
ATOM   1491  CD2 LEU A 217     -14.912   1.005  -4.168  1.00  0.00           C  
ATOM   1492  H   LEU A 217     -11.877   3.143  -2.650  1.00  0.00           H  
ATOM   1493  HA  LEU A 217     -14.217   2.900  -2.803  1.00  0.00           H  
ATOM   1494  HB2 LEU A 217     -13.224   0.549  -1.209  1.00  0.00           H  
ATOM   1495  HB3 LEU A 217     -14.955   0.754  -1.470  1.00  0.00           H  
ATOM   1496  HG  LEU A 217     -12.854   0.667  -3.656  1.00  0.00           H  
ATOM   1497 HD11 LEU A 217     -14.186  -1.417  -2.202  1.00  0.00           H  
ATOM   1498 HD12 LEU A 217     -14.793  -1.409  -3.858  1.00  0.00           H  
ATOM   1499 HD13 LEU A 217     -13.064  -1.572  -3.553  1.00  0.00           H  
ATOM   1500 HD21 LEU A 217     -15.545   1.661  -3.588  1.00  0.00           H  
ATOM   1501 HD22 LEU A 217     -14.449   1.565  -4.966  1.00  0.00           H  
ATOM   1502 HD23 LEU A 217     -15.506   0.207  -4.586  1.00  0.00           H  
ATOM   1503  N   PRO A 218     -14.239   4.453  -0.540  1.00  0.00           N  
ATOM   1504  CA  PRO A 218     -14.824   5.194   0.605  1.00  0.00           C  
ATOM   1505  C   PRO A 218     -16.337   5.345   0.424  1.00  0.00           C  
ATOM   1506  O   PRO A 218     -16.799   6.046  -0.455  1.00  0.00           O  
ATOM   1507  CB  PRO A 218     -14.133   6.553   0.544  1.00  0.00           C  
ATOM   1508  CG  PRO A 218     -13.721   6.716  -0.885  1.00  0.00           C  
ATOM   1509  CD  PRO A 218     -13.466   5.334  -1.430  1.00  0.00           C  
ATOM   1510  HA  PRO A 218     -14.595   4.702   1.536  1.00  0.00           H  
ATOM   1511  HB2 PRO A 218     -14.820   7.337   0.828  1.00  0.00           H  
ATOM   1512  HB3 PRO A 218     -13.267   6.562   1.188  1.00  0.00           H  
ATOM   1513  HG2 PRO A 218     -14.512   7.192  -1.444  1.00  0.00           H  
ATOM   1514  HG3 PRO A 218     -12.820   7.308  -0.943  1.00  0.00           H  
ATOM   1515  HD2 PRO A 218     -13.825   5.256  -2.446  1.00  0.00           H  
ATOM   1516  HD3 PRO A 218     -12.414   5.095  -1.379  1.00  0.00           H  
ATOM   1517  N   LEU A 219     -17.112   4.692   1.248  1.00  0.00           N  
ATOM   1518  CA  LEU A 219     -18.594   4.796   1.126  1.00  0.00           C  
ATOM   1519  C   LEU A 219     -19.032   4.522  -0.315  1.00  0.00           C  
ATOM   1520  O   LEU A 219     -19.074   5.412  -1.141  1.00  0.00           O  
ATOM   1521  CB  LEU A 219     -18.922   6.233   1.517  1.00  0.00           C  
ATOM   1522  CG  LEU A 219     -18.353   6.539   2.906  1.00  0.00           C  
ATOM   1523  CD1 LEU A 219     -18.320   8.053   3.120  1.00  0.00           C  
ATOM   1524  CD2 LEU A 219     -19.240   5.893   3.972  1.00  0.00           C  
ATOM   1525  H   LEU A 219     -16.720   4.134   1.949  1.00  0.00           H  
ATOM   1526  HA  LEU A 219     -19.077   4.110   1.804  1.00  0.00           H  
ATOM   1527  HB2 LEU A 219     -18.492   6.907   0.793  1.00  0.00           H  
ATOM   1528  HB3 LEU A 219     -19.991   6.360   1.534  1.00  0.00           H  
ATOM   1529  HG  LEU A 219     -17.351   6.143   2.982  1.00  0.00           H  
ATOM   1530 HD11 LEU A 219     -17.856   8.528   2.268  1.00  0.00           H  
ATOM   1531 HD12 LEU A 219     -19.328   8.424   3.235  1.00  0.00           H  
ATOM   1532 HD13 LEU A 219     -17.751   8.278   4.010  1.00  0.00           H  
ATOM   1533 HD21 LEU A 219     -19.327   4.834   3.774  1.00  0.00           H  
ATOM   1534 HD22 LEU A 219     -18.797   6.041   4.946  1.00  0.00           H  
ATOM   1535 HD23 LEU A 219     -20.219   6.346   3.948  1.00  0.00           H  
ATOM   1536  N   VAL A 220     -19.353   3.297  -0.623  1.00  0.00           N  
ATOM   1537  CA  VAL A 220     -19.782   2.960  -2.004  1.00  0.00           C  
ATOM   1538  C   VAL A 220     -21.301   3.098  -2.144  1.00  0.00           C  
ATOM   1539  O   VAL A 220     -21.952   2.288  -2.773  1.00  0.00           O  
ATOM   1540  CB  VAL A 220     -19.353   1.505  -2.189  1.00  0.00           C  
ATOM   1541  CG1 VAL A 220     -17.837   1.398  -2.017  1.00  0.00           C  
ATOM   1542  CG2 VAL A 220     -20.049   0.621  -1.149  1.00  0.00           C  
ATOM   1543  H   VAL A 220     -19.306   2.596   0.054  1.00  0.00           H  
ATOM   1544  HA  VAL A 220     -19.276   3.586  -2.721  1.00  0.00           H  
ATOM   1545  HB  VAL A 220     -19.625   1.178  -3.175  1.00  0.00           H  
ATOM   1546 HG11 VAL A 220     -17.541   1.911  -1.114  1.00  0.00           H  
ATOM   1547 HG12 VAL A 220     -17.554   0.358  -1.949  1.00  0.00           H  
ATOM   1548 HG13 VAL A 220     -17.346   1.851  -2.866  1.00  0.00           H  
ATOM   1549 HG21 VAL A 220     -21.041   1.000  -0.958  1.00  0.00           H  
ATOM   1550 HG22 VAL A 220     -20.115  -0.390  -1.525  1.00  0.00           H  
ATOM   1551 HG23 VAL A 220     -19.477   0.628  -0.233  1.00  0.00           H  
ATOM   1552  N   ILE A 221     -21.872   4.120  -1.566  1.00  0.00           N  
ATOM   1553  CA  ILE A 221     -23.348   4.308  -1.669  1.00  0.00           C  
ATOM   1554  C   ILE A 221     -23.676   5.793  -1.850  1.00  0.00           C  
ATOM   1555  O   ILE A 221     -24.730   6.258  -1.466  1.00  0.00           O  
ATOM   1556  CB  ILE A 221     -23.910   3.793  -0.342  1.00  0.00           C  
ATOM   1557  CG1 ILE A 221     -23.441   2.354  -0.113  1.00  0.00           C  
ATOM   1558  CG2 ILE A 221     -25.439   3.827  -0.389  1.00  0.00           C  
ATOM   1559  CD1 ILE A 221     -23.991   1.847   1.222  1.00  0.00           C  
ATOM   1560  H   ILE A 221     -21.330   4.764  -1.063  1.00  0.00           H  
ATOM   1561  HA  ILE A 221     -23.745   3.731  -2.488  1.00  0.00           H  
ATOM   1562  HB  ILE A 221     -23.561   4.421   0.464  1.00  0.00           H  
ATOM   1563 HG12 ILE A 221     -23.803   1.726  -0.913  1.00  0.00           H  
ATOM   1564 HG13 ILE A 221     -22.362   2.326  -0.092  1.00  0.00           H  
ATOM   1565 HG21 ILE A 221     -25.761   4.337  -1.285  1.00  0.00           H  
ATOM   1566 HG22 ILE A 221     -25.821   2.818  -0.392  1.00  0.00           H  
ATOM   1567 HG23 ILE A 221     -25.814   4.351   0.478  1.00  0.00           H  
ATOM   1568 HD11 ILE A 221     -23.952   2.641   1.953  1.00  0.00           H  
ATOM   1569 HD12 ILE A 221     -25.014   1.527   1.091  1.00  0.00           H  
ATOM   1570 HD13 ILE A 221     -23.394   1.013   1.563  1.00  0.00           H  
ATOM   1571  N   GLU A 222     -22.777   6.541  -2.428  1.00  0.00           N  
ATOM   1572  CA  GLU A 222     -23.034   7.995  -2.630  1.00  0.00           C  
ATOM   1573  C   GLU A 222     -22.609   8.419  -4.038  1.00  0.00           C  
ATOM   1574  O   GLU A 222     -21.769   9.278  -4.210  1.00  0.00           O  
ATOM   1575  CB  GLU A 222     -22.176   8.696  -1.576  1.00  0.00           C  
ATOM   1576  CG  GLU A 222     -22.683  10.124  -1.372  1.00  0.00           C  
ATOM   1577  CD  GLU A 222     -23.396  10.598  -2.639  1.00  0.00           C  
ATOM   1578  OE1 GLU A 222     -24.595  10.387  -2.735  1.00  0.00           O  
ATOM   1579  OE2 GLU A 222     -22.733  11.164  -3.493  1.00  0.00           O  
ATOM   1580  H   GLU A 222     -21.931   6.147  -2.728  1.00  0.00           H  
ATOM   1581  HA  GLU A 222     -24.076   8.220  -2.465  1.00  0.00           H  
ATOM   1582  HB2 GLU A 222     -22.237   8.155  -0.644  1.00  0.00           H  
ATOM   1583  HB3 GLU A 222     -21.149   8.723  -1.911  1.00  0.00           H  
ATOM   1584  HG2 GLU A 222     -23.372  10.146  -0.540  1.00  0.00           H  
ATOM   1585  HG3 GLU A 222     -21.848  10.777  -1.163  1.00  0.00           H  
ATOM   1586  N   PHE A 223     -23.184   7.823  -5.046  1.00  0.00           N  
ATOM   1587  CA  PHE A 223     -22.813   8.194  -6.443  1.00  0.00           C  
ATOM   1588  C   PHE A 223     -24.034   8.734  -7.189  1.00  0.00           C  
ATOM   1589  O   PHE A 223     -24.945   8.001  -7.519  1.00  0.00           O  
ATOM   1590  CB  PHE A 223     -22.326   6.893  -7.082  1.00  0.00           C  
ATOM   1591  CG  PHE A 223     -20.816   6.863  -7.074  1.00  0.00           C  
ATOM   1592  CD1 PHE A 223     -20.100   7.431  -8.136  1.00  0.00           C  
ATOM   1593  CD2 PHE A 223     -20.133   6.272  -6.006  1.00  0.00           C  
ATOM   1594  CE1 PHE A 223     -18.700   7.404  -8.129  1.00  0.00           C  
ATOM   1595  CE2 PHE A 223     -18.734   6.245  -6.000  1.00  0.00           C  
ATOM   1596  CZ  PHE A 223     -18.017   6.811  -7.060  1.00  0.00           C  
ATOM   1597  H   PHE A 223     -23.861   7.132  -4.886  1.00  0.00           H  
ATOM   1598  HA  PHE A 223     -22.017   8.923  -6.441  1.00  0.00           H  
ATOM   1599  HB2 PHE A 223     -22.705   6.053  -6.520  1.00  0.00           H  
ATOM   1600  HB3 PHE A 223     -22.682   6.837  -8.100  1.00  0.00           H  
ATOM   1601  HD1 PHE A 223     -20.628   7.888  -8.960  1.00  0.00           H  
ATOM   1602  HD2 PHE A 223     -20.686   5.834  -5.188  1.00  0.00           H  
ATOM   1603  HE1 PHE A 223     -18.149   7.840  -8.947  1.00  0.00           H  
ATOM   1604  HE2 PHE A 223     -18.206   5.787  -5.174  1.00  0.00           H  
ATOM   1605  HZ  PHE A 223     -16.937   6.790  -7.055  1.00  0.00           H  
ATOM   1606  N   THR A 224     -24.062  10.011  -7.458  1.00  0.00           N  
ATOM   1607  CA  THR A 224     -25.228  10.595  -8.182  1.00  0.00           C  
ATOM   1608  C   THR A 224     -24.774  11.757  -9.070  1.00  0.00           C  
ATOM   1609  O   THR A 224     -24.644  12.879  -8.623  1.00  0.00           O  
ATOM   1610  CB  THR A 224     -26.164  11.095  -7.081  1.00  0.00           C  
ATOM   1611  OG1 THR A 224     -26.415  10.041  -6.161  1.00  0.00           O  
ATOM   1612  CG2 THR A 224     -27.483  11.560  -7.700  1.00  0.00           C  
ATOM   1613  H   THR A 224     -23.317  10.586  -7.183  1.00  0.00           H  
ATOM   1614  HA  THR A 224     -25.723   9.840  -8.772  1.00  0.00           H  
ATOM   1615  HB  THR A 224     -25.703  11.922  -6.564  1.00  0.00           H  
ATOM   1616  HG1 THR A 224     -27.047   9.440  -6.564  1.00  0.00           H  
ATOM   1617 HG21 THR A 224     -27.311  11.870  -8.720  1.00  0.00           H  
ATOM   1618 HG22 THR A 224     -28.193  10.747  -7.686  1.00  0.00           H  
ATOM   1619 HG23 THR A 224     -27.874  12.390  -7.132  1.00  0.00           H  
ATOM   1620  N   GLU A 225     -24.534  11.497 -10.327  1.00  0.00           N  
ATOM   1621  CA  GLU A 225     -24.091  12.588 -11.242  1.00  0.00           C  
ATOM   1622  C   GLU A 225     -25.245  13.006 -12.157  1.00  0.00           C  
ATOM   1623  O   GLU A 225     -25.295  14.120 -12.640  1.00  0.00           O  
ATOM   1624  CB  GLU A 225     -22.949  11.983 -12.059  1.00  0.00           C  
ATOM   1625  CG  GLU A 225     -22.112  13.105 -12.677  1.00  0.00           C  
ATOM   1626  CD  GLU A 225     -21.749  14.125 -11.596  1.00  0.00           C  
ATOM   1627  OE1 GLU A 225     -21.345  13.704 -10.523  1.00  0.00           O  
ATOM   1628  OE2 GLU A 225     -21.881  15.309 -11.857  1.00  0.00           O  
ATOM   1629  H   GLU A 225     -24.645  10.585 -10.668  1.00  0.00           H  
ATOM   1630  HA  GLU A 225     -23.733  13.433 -10.676  1.00  0.00           H  
ATOM   1631  HB2 GLU A 225     -22.324  11.383 -11.413  1.00  0.00           H  
ATOM   1632  HB3 GLU A 225     -23.356  11.362 -12.843  1.00  0.00           H  
ATOM   1633  HG2 GLU A 225     -21.209  12.690 -13.098  1.00  0.00           H  
ATOM   1634  HG3 GLU A 225     -22.682  13.593 -13.454  1.00  0.00           H  
ATOM   1635  N   GLN A 226     -26.174  12.122 -12.398  1.00  0.00           N  
ATOM   1636  CA  GLN A 226     -27.324  12.469 -13.281  1.00  0.00           C  
ATOM   1637  C   GLN A 226     -28.214  13.513 -12.601  1.00  0.00           C  
ATOM   1638  O   GLN A 226     -28.932  13.217 -11.667  1.00  0.00           O  
ATOM   1639  CB  GLN A 226     -28.087  11.159 -13.474  1.00  0.00           C  
ATOM   1640  CG  GLN A 226     -28.878  11.218 -14.784  1.00  0.00           C  
ATOM   1641  CD  GLN A 226     -30.316  10.761 -14.533  1.00  0.00           C  
ATOM   1642  OE1 GLN A 226     -30.684   9.657 -14.881  1.00  0.00           O  
ATOM   1643  NE2 GLN A 226     -31.151  11.571 -13.940  1.00  0.00           N  
ATOM   1644  H   GLN A 226     -26.116  11.229 -11.998  1.00  0.00           H  
ATOM   1645  HA  GLN A 226     -26.972  12.835 -14.233  1.00  0.00           H  
ATOM   1646  HB2 GLN A 226     -27.388  10.337 -13.513  1.00  0.00           H  
ATOM   1647  HB3 GLN A 226     -28.768  11.014 -12.649  1.00  0.00           H  
ATOM   1648  HG2 GLN A 226     -28.881  12.232 -15.156  1.00  0.00           H  
ATOM   1649  HG3 GLN A 226     -28.415  10.569 -15.512  1.00  0.00           H  
ATOM   1650 HE21 GLN A 226     -30.854  12.461 -13.660  1.00  0.00           H  
ATOM   1651 HE22 GLN A 226     -32.074  11.288 -13.775  1.00  0.00           H  
ATOM   1652  N   THR A 227     -28.171  14.733 -13.062  1.00  0.00           N  
ATOM   1653  CA  THR A 227     -29.012  15.794 -12.441  1.00  0.00           C  
ATOM   1654  C   THR A 227     -29.656  16.660 -13.527  1.00  0.00           C  
ATOM   1655  O   THR A 227     -29.095  16.865 -14.585  1.00  0.00           O  
ATOM   1656  CB  THR A 227     -28.043  16.623 -11.599  1.00  0.00           C  
ATOM   1657  OG1 THR A 227     -27.344  15.767 -10.705  1.00  0.00           O  
ATOM   1658  CG2 THR A 227     -28.823  17.669 -10.801  1.00  0.00           C  
ATOM   1659  H   THR A 227     -27.584  14.951 -13.817  1.00  0.00           H  
ATOM   1660  HA  THR A 227     -29.768  15.356 -11.809  1.00  0.00           H  
ATOM   1661  HB  THR A 227     -27.338  17.122 -12.245  1.00  0.00           H  
ATOM   1662  HG1 THR A 227     -26.613  16.263 -10.330  1.00  0.00           H  
ATOM   1663 HG21 THR A 227     -29.863  17.383 -10.752  1.00  0.00           H  
ATOM   1664 HG22 THR A 227     -28.420  17.734  -9.802  1.00  0.00           H  
ATOM   1665 HG23 THR A 227     -28.738  18.630 -11.287  1.00  0.00           H  
ATOM   1666  N   ALA A 228     -30.830  17.170 -13.273  1.00  0.00           N  
ATOM   1667  CA  ALA A 228     -31.510  18.023 -14.290  1.00  0.00           C  
ATOM   1668  C   ALA A 228     -32.411  19.051 -13.600  1.00  0.00           C  
ATOM   1669  O   ALA A 228     -33.487  18.672 -13.169  1.00  0.00           O  
ATOM   1670  CB  ALA A 228     -32.344  17.053 -15.127  1.00  0.00           C  
ATOM   1671  OXT ALA A 228     -32.010  20.200 -13.517  1.00  0.00           O  
ATOM   1672  H   ALA A 228     -31.266  16.992 -12.412  1.00  0.00           H  
ATOM   1673  HA  ALA A 228     -30.783  18.518 -14.914  1.00  0.00           H  
ATOM   1674  HB1 ALA A 228     -31.842  16.098 -15.178  1.00  0.00           H  
ATOM   1675  HB2 ALA A 228     -33.314  16.926 -14.670  1.00  0.00           H  
ATOM   1676  HB3 ALA A 228     -32.465  17.450 -16.124  1.00  0.00           H  
TER    1677      ALA A 228                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A 119       4.154  -2.072 -13.455  1.00  0.00           N  
ATOM      2  CA  ALA A 119       4.715  -2.553 -12.159  1.00  0.00           C  
ATOM      3  C   ALA A 119       4.759  -1.409 -11.142  1.00  0.00           C  
ATOM      4  O   ALA A 119       4.141  -0.379 -11.326  1.00  0.00           O  
ATOM      5  CB  ALA A 119       6.129  -3.031 -12.493  1.00  0.00           C  
ATOM      6  H1  ALA A 119       3.331  -1.464 -13.271  1.00  0.00           H  
ATOM      7  H2  ALA A 119       4.880  -1.529 -13.967  1.00  0.00           H  
ATOM      8  H3  ALA A 119       3.860  -2.885 -14.030  1.00  0.00           H  
ATOM      9  HA  ALA A 119       4.130  -3.375 -11.778  1.00  0.00           H  
ATOM     10  HB1 ALA A 119       6.120  -3.547 -13.442  1.00  0.00           H  
ATOM     11  HB2 ALA A 119       6.792  -2.179 -12.552  1.00  0.00           H  
ATOM     12  HB3 ALA A 119       6.474  -3.703 -11.721  1.00  0.00           H  
ATOM     13  N   ALA A 120       5.483  -1.583 -10.069  1.00  0.00           N  
ATOM     14  CA  ALA A 120       5.563  -0.505  -9.039  1.00  0.00           C  
ATOM     15  C   ALA A 120       6.621   0.532  -9.431  1.00  0.00           C  
ATOM     16  O   ALA A 120       7.088   0.563 -10.551  1.00  0.00           O  
ATOM     17  CB  ALA A 120       5.969  -1.222  -7.750  1.00  0.00           C  
ATOM     18  H   ALA A 120       5.972  -2.421  -9.939  1.00  0.00           H  
ATOM     19  HA  ALA A 120       4.603  -0.034  -8.910  1.00  0.00           H  
ATOM     20  HB1 ALA A 120       5.721  -2.270  -7.827  1.00  0.00           H  
ATOM     21  HB2 ALA A 120       7.033  -1.114  -7.597  1.00  0.00           H  
ATOM     22  HB3 ALA A 120       5.439  -0.787  -6.915  1.00  0.00           H  
ATOM     23  N   THR A 121       7.000   1.379  -8.513  1.00  0.00           N  
ATOM     24  CA  THR A 121       8.027   2.412  -8.827  1.00  0.00           C  
ATOM     25  C   THR A 121       9.187   2.320  -7.833  1.00  0.00           C  
ATOM     26  O   THR A 121       9.125   1.599  -6.858  1.00  0.00           O  
ATOM     27  CB  THR A 121       7.302   3.754  -8.685  1.00  0.00           C  
ATOM     28  OG1 THR A 121       8.201   4.811  -8.991  1.00  0.00           O  
ATOM     29  CG2 THR A 121       6.792   3.917  -7.252  1.00  0.00           C  
ATOM     30  H   THR A 121       6.610   1.334  -7.614  1.00  0.00           H  
ATOM     31  HA  THR A 121       8.385   2.293  -9.837  1.00  0.00           H  
ATOM     32  HB  THR A 121       6.465   3.785  -9.364  1.00  0.00           H  
ATOM     33  HG1 THR A 121       8.619   4.611  -9.832  1.00  0.00           H  
ATOM     34 HG21 THR A 121       7.562   3.611  -6.558  1.00  0.00           H  
ATOM     35 HG22 THR A 121       6.541   4.953  -7.076  1.00  0.00           H  
ATOM     36 HG23 THR A 121       5.915   3.304  -7.111  1.00  0.00           H  
ATOM     37  N   THR A 122      10.242   3.046  -8.073  1.00  0.00           N  
ATOM     38  CA  THR A 122      11.406   3.001  -7.143  1.00  0.00           C  
ATOM     39  C   THR A 122      11.509   4.316  -6.365  1.00  0.00           C  
ATOM     40  O   THR A 122      11.858   5.344  -6.910  1.00  0.00           O  
ATOM     41  CB  THR A 122      12.625   2.813  -8.048  1.00  0.00           C  
ATOM     42  OG1 THR A 122      12.436   1.663  -8.860  1.00  0.00           O  
ATOM     43  CG2 THR A 122      13.878   2.633  -7.191  1.00  0.00           C  
ATOM     44  H   THR A 122      10.270   3.622  -8.865  1.00  0.00           H  
ATOM     45  HA  THR A 122      11.315   2.167  -6.465  1.00  0.00           H  
ATOM     46  HB  THR A 122      12.745   3.682  -8.675  1.00  0.00           H  
ATOM     47  HG1 THR A 122      11.707   1.840  -9.460  1.00  0.00           H  
ATOM     48 HG21 THR A 122      13.750   1.782  -6.539  1.00  0.00           H  
ATOM     49 HG22 THR A 122      14.732   2.470  -7.831  1.00  0.00           H  
ATOM     50 HG23 THR A 122      14.039   3.521  -6.596  1.00  0.00           H  
ATOM     51  N   LEU A 123      11.207   4.291  -5.096  1.00  0.00           N  
ATOM     52  CA  LEU A 123      11.287   5.543  -4.290  1.00  0.00           C  
ATOM     53  C   LEU A 123      12.728   5.761  -3.800  1.00  0.00           C  
ATOM     54  O   LEU A 123      13.300   4.886  -3.181  1.00  0.00           O  
ATOM     55  CB  LEU A 123      10.348   5.316  -3.102  1.00  0.00           C  
ATOM     56  CG  LEU A 123       8.962   4.903  -3.609  1.00  0.00           C  
ATOM     57  CD1 LEU A 123       8.102   4.449  -2.429  1.00  0.00           C  
ATOM     58  CD2 LEU A 123       8.294   6.094  -4.299  1.00  0.00           C  
ATOM     59  H   LEU A 123      10.927   3.451  -4.675  1.00  0.00           H  
ATOM     60  HA  LEU A 123      10.947   6.383  -4.872  1.00  0.00           H  
ATOM     61  HB2 LEU A 123      10.747   4.533  -2.473  1.00  0.00           H  
ATOM     62  HB3 LEU A 123      10.264   6.228  -2.531  1.00  0.00           H  
ATOM     63  HG  LEU A 123       9.064   4.091  -4.314  1.00  0.00           H  
ATOM     64 HD11 LEU A 123       8.724   3.942  -1.705  1.00  0.00           H  
ATOM     65 HD12 LEU A 123       7.642   5.310  -1.968  1.00  0.00           H  
ATOM     66 HD13 LEU A 123       7.335   3.775  -2.781  1.00  0.00           H  
ATOM     67 HD21 LEU A 123       8.971   6.515  -5.028  1.00  0.00           H  
ATOM     68 HD22 LEU A 123       7.393   5.764  -4.795  1.00  0.00           H  
ATOM     69 HD23 LEU A 123       8.045   6.845  -3.563  1.00  0.00           H  
ATOM     70  N   PRO A 124      13.274   6.919  -4.091  1.00  0.00           N  
ATOM     71  CA  PRO A 124      14.662   7.225  -3.661  1.00  0.00           C  
ATOM     72  C   PRO A 124      14.719   7.435  -2.145  1.00  0.00           C  
ATOM     73  O   PRO A 124      15.619   6.961  -1.478  1.00  0.00           O  
ATOM     74  CB  PRO A 124      14.994   8.517  -4.402  1.00  0.00           C  
ATOM     75  CG  PRO A 124      13.670   9.155  -4.672  1.00  0.00           C  
ATOM     76  CD  PRO A 124      12.671   8.039  -4.830  1.00  0.00           C  
ATOM     77  HA  PRO A 124      15.336   6.440  -3.964  1.00  0.00           H  
ATOM     78  HB2 PRO A 124      15.602   9.159  -3.782  1.00  0.00           H  
ATOM     79  HB3 PRO A 124      15.503   8.298  -5.329  1.00  0.00           H  
ATOM     80  HG2 PRO A 124      13.389   9.788  -3.844  1.00  0.00           H  
ATOM     81  HG3 PRO A 124      13.721   9.737  -5.582  1.00  0.00           H  
ATOM     82  HD2 PRO A 124      11.724   8.313  -4.394  1.00  0.00           H  
ATOM     83  HD3 PRO A 124      12.551   7.783  -5.872  1.00  0.00           H  
ATOM     84  N   ASP A 125      13.769   8.142  -1.597  1.00  0.00           N  
ATOM     85  CA  ASP A 125      13.773   8.381  -0.119  1.00  0.00           C  
ATOM     86  C   ASP A 125      12.354   8.597   0.399  1.00  0.00           C  
ATOM     87  O   ASP A 125      11.381   8.390  -0.299  1.00  0.00           O  
ATOM     88  CB  ASP A 125      14.613   9.646   0.131  1.00  0.00           C  
ATOM     89  CG  ASP A 125      15.426   9.528   1.429  1.00  0.00           C  
ATOM     90  OD1 ASP A 125      15.846   8.427   1.745  1.00  0.00           O  
ATOM     91  OD2 ASP A 125      15.613  10.542   2.083  1.00  0.00           O  
ATOM     92  H   ASP A 125      13.053   8.515  -2.152  1.00  0.00           H  
ATOM     93  HA  ASP A 125      14.225   7.543   0.387  1.00  0.00           H  
ATOM     94  HB2 ASP A 125      15.651   9.374   0.186  1.00  0.00           H  
ATOM     95  HB3 ASP A 125      14.318  10.086   1.070  1.00  0.00           H  
ATOM     96  N   GLY A 126      12.241   9.011   1.627  1.00  0.00           N  
ATOM     97  CA  GLY A 126      10.898   9.245   2.219  1.00  0.00           C  
ATOM     98  C   GLY A 126      10.177  10.347   1.439  1.00  0.00           C  
ATOM     99  O   GLY A 126       8.965  10.400   1.399  1.00  0.00           O  
ATOM    100  H   GLY A 126      13.044   9.163   2.163  1.00  0.00           H  
ATOM    101  HA2 GLY A 126      10.330   8.336   2.170  1.00  0.00           H  
ATOM    102  HA3 GLY A 126      11.006   9.546   3.250  1.00  0.00           H  
ATOM    103  N   ALA A 127      10.916  11.229   0.822  1.00  0.00           N  
ATOM    104  CA  ALA A 127      10.273  12.332   0.048  1.00  0.00           C  
ATOM    105  C   ALA A 127       9.270  11.763  -0.959  1.00  0.00           C  
ATOM    106  O   ALA A 127       8.246  12.359  -1.232  1.00  0.00           O  
ATOM    107  CB  ALA A 127      11.425  13.028  -0.678  1.00  0.00           C  
ATOM    108  H   ALA A 127      11.893  11.169   0.869  1.00  0.00           H  
ATOM    109  HA  ALA A 127       9.786  13.025   0.714  1.00  0.00           H  
ATOM    110  HB1 ALA A 127      12.363  12.739  -0.226  1.00  0.00           H  
ATOM    111  HB2 ALA A 127      11.422  12.740  -1.718  1.00  0.00           H  
ATOM    112  HB3 ALA A 127      11.304  14.099  -0.600  1.00  0.00           H  
ATOM    113  N   ALA A 128       9.553  10.616  -1.514  1.00  0.00           N  
ATOM    114  CA  ALA A 128       8.612  10.014  -2.502  1.00  0.00           C  
ATOM    115  C   ALA A 128       7.447   9.340  -1.774  1.00  0.00           C  
ATOM    116  O   ALA A 128       6.331   9.315  -2.257  1.00  0.00           O  
ATOM    117  CB  ALA A 128       9.445   8.981  -3.257  1.00  0.00           C  
ATOM    118  H   ALA A 128      10.383  10.150  -1.281  1.00  0.00           H  
ATOM    119  HA  ALA A 128       8.249  10.765  -3.184  1.00  0.00           H  
ATOM    120  HB1 ALA A 128      10.382   9.426  -3.557  1.00  0.00           H  
ATOM    121  HB2 ALA A 128       9.638   8.134  -2.615  1.00  0.00           H  
ATOM    122  HB3 ALA A 128       8.906   8.653  -4.133  1.00  0.00           H  
ATOM    123  N   ALA A 129       7.696   8.795  -0.617  1.00  0.00           N  
ATOM    124  CA  ALA A 129       6.604   8.124   0.142  1.00  0.00           C  
ATOM    125  C   ALA A 129       5.444   9.098   0.372  1.00  0.00           C  
ATOM    126  O   ALA A 129       4.294   8.709   0.419  1.00  0.00           O  
ATOM    127  CB  ALA A 129       7.239   7.719   1.473  1.00  0.00           C  
ATOM    128  H   ALA A 129       8.603   8.827  -0.245  1.00  0.00           H  
ATOM    129  HA  ALA A 129       6.263   7.247  -0.385  1.00  0.00           H  
ATOM    130  HB1 ALA A 129       8.231   7.330   1.295  1.00  0.00           H  
ATOM    131  HB2 ALA A 129       7.301   8.582   2.120  1.00  0.00           H  
ATOM    132  HB3 ALA A 129       6.634   6.959   1.945  1.00  0.00           H  
ATOM    133  N   GLU A 130       5.740  10.361   0.516  1.00  0.00           N  
ATOM    134  CA  GLU A 130       4.655  11.360   0.745  1.00  0.00           C  
ATOM    135  C   GLU A 130       4.147  11.912  -0.590  1.00  0.00           C  
ATOM    136  O   GLU A 130       2.961  12.094  -0.786  1.00  0.00           O  
ATOM    137  CB  GLU A 130       5.307  12.471   1.568  1.00  0.00           C  
ATOM    138  CG  GLU A 130       5.500  11.993   3.009  1.00  0.00           C  
ATOM    139  CD  GLU A 130       4.159  12.039   3.745  1.00  0.00           C  
ATOM    140  OE1 GLU A 130       3.138  12.023   3.076  1.00  0.00           O  
ATOM    141  OE2 GLU A 130       4.175  12.091   4.964  1.00  0.00           O  
ATOM    142  H   GLU A 130       6.674  10.653   0.476  1.00  0.00           H  
ATOM    143  HA  GLU A 130       3.846  10.917   1.303  1.00  0.00           H  
ATOM    144  HB2 GLU A 130       6.267  12.721   1.141  1.00  0.00           H  
ATOM    145  HB3 GLU A 130       4.672  13.344   1.561  1.00  0.00           H  
ATOM    146  HG2 GLU A 130       5.873  10.979   3.005  1.00  0.00           H  
ATOM    147  HG3 GLU A 130       6.209  12.636   3.510  1.00  0.00           H  
ATOM    148  N   SER A 131       5.033  12.181  -1.509  1.00  0.00           N  
ATOM    149  CA  SER A 131       4.599  12.721  -2.829  1.00  0.00           C  
ATOM    150  C   SER A 131       3.708  11.702  -3.547  1.00  0.00           C  
ATOM    151  O   SER A 131       2.780  12.057  -4.246  1.00  0.00           O  
ATOM    152  CB  SER A 131       5.895  12.945  -3.609  1.00  0.00           C  
ATOM    153  OG  SER A 131       6.655  13.965  -2.978  1.00  0.00           O  
ATOM    154  H   SER A 131       5.985  12.028  -1.332  1.00  0.00           H  
ATOM    155  HA  SER A 131       4.078  13.656  -2.702  1.00  0.00           H  
ATOM    156  HB2 SER A 131       6.467  12.029  -3.629  1.00  0.00           H  
ATOM    157  HB3 SER A 131       5.660  13.245  -4.620  1.00  0.00           H  
ATOM    158  HG  SER A 131       7.381  14.199  -3.561  1.00  0.00           H  
ATOM    159  N   LEU A 132       3.985  10.440  -3.378  1.00  0.00           N  
ATOM    160  CA  LEU A 132       3.156   9.395  -4.046  1.00  0.00           C  
ATOM    161  C   LEU A 132       1.704   9.491  -3.576  1.00  0.00           C  
ATOM    162  O   LEU A 132       0.779   9.431  -4.362  1.00  0.00           O  
ATOM    163  CB  LEU A 132       3.774   8.067  -3.607  1.00  0.00           C  
ATOM    164  CG  LEU A 132       3.257   6.939  -4.502  1.00  0.00           C  
ATOM    165  CD1 LEU A 132       4.127   6.841  -5.756  1.00  0.00           C  
ATOM    166  CD2 LEU A 132       3.316   5.616  -3.736  1.00  0.00           C  
ATOM    167  H   LEU A 132       4.738  10.175  -2.809  1.00  0.00           H  
ATOM    168  HA  LEU A 132       3.216   9.494  -5.119  1.00  0.00           H  
ATOM    169  HB2 LEU A 132       4.849   8.128  -3.686  1.00  0.00           H  
ATOM    170  HB3 LEU A 132       3.501   7.867  -2.582  1.00  0.00           H  
ATOM    171  HG  LEU A 132       2.235   7.145  -4.787  1.00  0.00           H  
ATOM    172 HD11 LEU A 132       5.070   7.337  -5.580  1.00  0.00           H  
ATOM    173 HD12 LEU A 132       4.306   5.802  -5.989  1.00  0.00           H  
ATOM    174 HD13 LEU A 132       3.620   7.314  -6.584  1.00  0.00           H  
ATOM    175 HD21 LEU A 132       2.738   5.699  -2.827  1.00  0.00           H  
ATOM    176 HD22 LEU A 132       2.909   4.827  -4.350  1.00  0.00           H  
ATOM    177 HD23 LEU A 132       4.343   5.389  -3.490  1.00  0.00           H  
ATOM    178  N   VAL A 133       1.496   9.633  -2.297  1.00  0.00           N  
ATOM    179  CA  VAL A 133       0.104   9.727  -1.768  1.00  0.00           C  
ATOM    180  C   VAL A 133      -0.654  10.873  -2.446  1.00  0.00           C  
ATOM    181  O   VAL A 133      -1.813  10.745  -2.784  1.00  0.00           O  
ATOM    182  CB  VAL A 133       0.269  10.005  -0.275  1.00  0.00           C  
ATOM    183  CG1 VAL A 133      -1.106  10.023   0.395  1.00  0.00           C  
ATOM    184  CG2 VAL A 133       1.128   8.910   0.359  1.00  0.00           C  
ATOM    185  H   VAL A 133       2.258   9.675  -1.681  1.00  0.00           H  
ATOM    186  HA  VAL A 133      -0.416   8.793  -1.912  1.00  0.00           H  
ATOM    187  HB  VAL A 133       0.747  10.964  -0.138  1.00  0.00           H  
ATOM    188 HG11 VAL A 133      -1.819   9.502  -0.228  1.00  0.00           H  
ATOM    189 HG12 VAL A 133      -1.045   9.534   1.356  1.00  0.00           H  
ATOM    190 HG13 VAL A 133      -1.428  11.045   0.531  1.00  0.00           H  
ATOM    191 HG21 VAL A 133       1.066   8.014  -0.240  1.00  0.00           H  
ATOM    192 HG22 VAL A 133       2.154   9.241   0.408  1.00  0.00           H  
ATOM    193 HG23 VAL A 133       0.768   8.706   1.354  1.00  0.00           H  
ATOM    194  N   GLU A 134      -0.013  11.993  -2.639  1.00  0.00           N  
ATOM    195  CA  GLU A 134      -0.706  13.145  -3.288  1.00  0.00           C  
ATOM    196  C   GLU A 134      -0.626  13.029  -4.812  1.00  0.00           C  
ATOM    197  O   GLU A 134      -1.399  13.632  -5.530  1.00  0.00           O  
ATOM    198  CB  GLU A 134       0.045  14.385  -2.806  1.00  0.00           C  
ATOM    199  CG  GLU A 134      -0.258  14.623  -1.325  1.00  0.00           C  
ATOM    200  CD  GLU A 134       0.403  13.527  -0.486  1.00  0.00           C  
ATOM    201  OE1 GLU A 134       1.621  13.499  -0.436  1.00  0.00           O  
ATOM    202  OE2 GLU A 134      -0.322  12.733   0.092  1.00  0.00           O  
ATOM    203  H   GLU A 134       0.921  12.080  -2.354  1.00  0.00           H  
ATOM    204  HA  GLU A 134      -1.735  13.191  -2.968  1.00  0.00           H  
ATOM    205  HB2 GLU A 134       1.106  14.237  -2.936  1.00  0.00           H  
ATOM    206  HB3 GLU A 134      -0.273  15.243  -3.381  1.00  0.00           H  
ATOM    207  HG2 GLU A 134       0.131  15.586  -1.027  1.00  0.00           H  
ATOM    208  HG3 GLU A 134      -1.325  14.601  -1.168  1.00  0.00           H  
ATOM    209  N   SER A 135       0.303  12.260  -5.313  1.00  0.00           N  
ATOM    210  CA  SER A 135       0.427  12.112  -6.792  1.00  0.00           C  
ATOM    211  C   SER A 135      -0.901  11.647  -7.392  1.00  0.00           C  
ATOM    212  O   SER A 135      -1.282  12.054  -8.472  1.00  0.00           O  
ATOM    213  CB  SER A 135       1.511  11.053  -6.994  1.00  0.00           C  
ATOM    214  OG  SER A 135       2.788  11.628  -6.752  1.00  0.00           O  
ATOM    215  H   SER A 135       0.917  11.783  -4.718  1.00  0.00           H  
ATOM    216  HA  SER A 135       0.737  13.044  -7.238  1.00  0.00           H  
ATOM    217  HB2 SER A 135       1.349  10.236  -6.309  1.00  0.00           H  
ATOM    218  HB3 SER A 135       1.470  10.685  -8.009  1.00  0.00           H  
ATOM    219  HG  SER A 135       3.373  10.932  -6.444  1.00  0.00           H  
ATOM    220  N   SER A 136      -1.610  10.794  -6.703  1.00  0.00           N  
ATOM    221  CA  SER A 136      -2.914  10.306  -7.238  1.00  0.00           C  
ATOM    222  C   SER A 136      -3.908  10.087  -6.095  1.00  0.00           C  
ATOM    223  O   SER A 136      -3.605  10.325  -4.942  1.00  0.00           O  
ATOM    224  CB  SER A 136      -2.587   8.980  -7.925  1.00  0.00           C  
ATOM    225  OG  SER A 136      -1.691   8.235  -7.113  1.00  0.00           O  
ATOM    226  H   SER A 136      -1.287  10.477  -5.834  1.00  0.00           H  
ATOM    227  HA  SER A 136      -3.312  11.005  -7.956  1.00  0.00           H  
ATOM    228  HB2 SER A 136      -3.496   8.416  -8.069  1.00  0.00           H  
ATOM    229  HB3 SER A 136      -2.127   9.174  -8.883  1.00  0.00           H  
ATOM    230  HG  SER A 136      -2.188   7.528  -6.696  1.00  0.00           H  
ATOM    231  N   GLU A 137      -5.092   9.636  -6.405  1.00  0.00           N  
ATOM    232  CA  GLU A 137      -6.105   9.401  -5.340  1.00  0.00           C  
ATOM    233  C   GLU A 137      -5.768   8.129  -4.559  1.00  0.00           C  
ATOM    234  O   GLU A 137      -6.059   8.011  -3.385  1.00  0.00           O  
ATOM    235  CB  GLU A 137      -7.426   9.236  -6.089  1.00  0.00           C  
ATOM    236  CG  GLU A 137      -8.417  10.301  -5.617  1.00  0.00           C  
ATOM    237  CD  GLU A 137      -8.322  11.525  -6.530  1.00  0.00           C  
ATOM    238  OE1 GLU A 137      -8.060  11.341  -7.708  1.00  0.00           O  
ATOM    239  OE2 GLU A 137      -8.512  12.624  -6.036  1.00  0.00           O  
ATOM    240  H   GLU A 137      -5.317   9.451  -7.340  1.00  0.00           H  
ATOM    241  HA  GLU A 137      -6.161  10.249  -4.676  1.00  0.00           H  
ATOM    242  HB2 GLU A 137      -7.255   9.349  -7.150  1.00  0.00           H  
ATOM    243  HB3 GLU A 137      -7.830   8.255  -5.894  1.00  0.00           H  
ATOM    244  HG2 GLU A 137      -9.419   9.901  -5.653  1.00  0.00           H  
ATOM    245  HG3 GLU A 137      -8.180  10.589  -4.603  1.00  0.00           H  
ATOM    246  N   VAL A 138      -5.153   7.174  -5.203  1.00  0.00           N  
ATOM    247  CA  VAL A 138      -4.795   5.908  -4.501  1.00  0.00           C  
ATOM    248  C   VAL A 138      -3.329   5.555  -4.766  1.00  0.00           C  
ATOM    249  O   VAL A 138      -2.807   5.796  -5.836  1.00  0.00           O  
ATOM    250  CB  VAL A 138      -5.717   4.847  -5.102  1.00  0.00           C  
ATOM    251  CG1 VAL A 138      -5.382   3.479  -4.504  1.00  0.00           C  
ATOM    252  CG2 VAL A 138      -7.173   5.198  -4.790  1.00  0.00           C  
ATOM    253  H   VAL A 138      -4.927   7.288  -6.149  1.00  0.00           H  
ATOM    254  HA  VAL A 138      -4.978   5.999  -3.441  1.00  0.00           H  
ATOM    255  HB  VAL A 138      -5.578   4.814  -6.172  1.00  0.00           H  
ATOM    256 HG11 VAL A 138      -5.042   3.604  -3.486  1.00  0.00           H  
ATOM    257 HG12 VAL A 138      -6.263   2.855  -4.514  1.00  0.00           H  
ATOM    258 HG13 VAL A 138      -4.603   3.012  -5.087  1.00  0.00           H  
ATOM    259 HG21 VAL A 138      -7.206   5.897  -3.967  1.00  0.00           H  
ATOM    260 HG22 VAL A 138      -7.630   5.645  -5.660  1.00  0.00           H  
ATOM    261 HG23 VAL A 138      -7.710   4.300  -4.521  1.00  0.00           H  
ATOM    262  N   ALA A 139      -2.660   4.987  -3.800  1.00  0.00           N  
ATOM    263  CA  ALA A 139      -1.229   4.622  -4.001  1.00  0.00           C  
ATOM    264  C   ALA A 139      -0.701   3.862  -2.782  1.00  0.00           C  
ATOM    265  O   ALA A 139      -0.966   4.224  -1.653  1.00  0.00           O  
ATOM    266  CB  ALA A 139      -0.498   5.955  -4.157  1.00  0.00           C  
ATOM    267  H   ALA A 139      -3.099   4.801  -2.944  1.00  0.00           H  
ATOM    268  HA  ALA A 139      -1.112   4.030  -4.895  1.00  0.00           H  
ATOM    269  HB1 ALA A 139      -1.136   6.757  -3.812  1.00  0.00           H  
ATOM    270  HB2 ALA A 139       0.409   5.940  -3.571  1.00  0.00           H  
ATOM    271  HB3 ALA A 139      -0.253   6.113  -5.196  1.00  0.00           H  
ATOM    272  N   VAL A 140       0.041   2.811  -2.998  1.00  0.00           N  
ATOM    273  CA  VAL A 140       0.581   2.034  -1.855  1.00  0.00           C  
ATOM    274  C   VAL A 140       2.105   1.948  -1.954  1.00  0.00           C  
ATOM    275  O   VAL A 140       2.669   1.967  -3.029  1.00  0.00           O  
ATOM    276  CB  VAL A 140      -0.040   0.649  -2.001  1.00  0.00           C  
ATOM    277  CG1 VAL A 140       0.314   0.077  -3.374  1.00  0.00           C  
ATOM    278  CG2 VAL A 140       0.510  -0.268  -0.914  1.00  0.00           C  
ATOM    279  H   VAL A 140       0.244   2.529  -3.912  1.00  0.00           H  
ATOM    280  HA  VAL A 140       0.284   2.478  -0.918  1.00  0.00           H  
ATOM    281  HB  VAL A 140      -1.114   0.721  -1.905  1.00  0.00           H  
ATOM    282 HG11 VAL A 140       1.378   0.169  -3.536  1.00  0.00           H  
ATOM    283 HG12 VAL A 140       0.033  -0.965  -3.413  1.00  0.00           H  
ATOM    284 HG13 VAL A 140      -0.215   0.622  -4.140  1.00  0.00           H  
ATOM    285 HG21 VAL A 140       1.116   0.309  -0.233  1.00  0.00           H  
ATOM    286 HG22 VAL A 140      -0.308  -0.720  -0.376  1.00  0.00           H  
ATOM    287 HG23 VAL A 140       1.114  -1.038  -1.369  1.00  0.00           H  
ATOM    288  N   ILE A 141       2.776   1.851  -0.840  1.00  0.00           N  
ATOM    289  CA  ILE A 141       4.264   1.760  -0.873  1.00  0.00           C  
ATOM    290  C   ILE A 141       4.739   0.601   0.007  1.00  0.00           C  
ATOM    291  O   ILE A 141       4.552   0.603   1.208  1.00  0.00           O  
ATOM    292  CB  ILE A 141       4.765   3.090  -0.310  1.00  0.00           C  
ATOM    293  CG1 ILE A 141       4.329   4.236  -1.228  1.00  0.00           C  
ATOM    294  CG2 ILE A 141       6.292   3.064  -0.225  1.00  0.00           C  
ATOM    295  CD1 ILE A 141       3.802   5.396  -0.380  1.00  0.00           C  
ATOM    296  H   ILE A 141       2.302   1.834   0.016  1.00  0.00           H  
ATOM    297  HA  ILE A 141       4.611   1.632  -1.885  1.00  0.00           H  
ATOM    298  HB  ILE A 141       4.352   3.241   0.678  1.00  0.00           H  
ATOM    299 HG12 ILE A 141       5.176   4.572  -1.809  1.00  0.00           H  
ATOM    300 HG13 ILE A 141       3.552   3.892  -1.891  1.00  0.00           H  
ATOM    301 HG21 ILE A 141       6.694   2.597  -1.113  1.00  0.00           H  
ATOM    302 HG22 ILE A 141       6.667   4.073  -0.148  1.00  0.00           H  
ATOM    303 HG23 ILE A 141       6.595   2.500   0.645  1.00  0.00           H  
ATOM    304 HD11 ILE A 141       4.467   5.564   0.453  1.00  0.00           H  
ATOM    305 HD12 ILE A 141       3.748   6.289  -0.985  1.00  0.00           H  
ATOM    306 HD13 ILE A 141       2.817   5.153  -0.010  1.00  0.00           H  
ATOM    307  N   GLY A 142       5.357  -0.386  -0.580  1.00  0.00           N  
ATOM    308  CA  GLY A 142       5.848  -1.538   0.225  1.00  0.00           C  
ATOM    309  C   GLY A 142       7.249  -1.225   0.753  1.00  0.00           C  
ATOM    310  O   GLY A 142       8.165  -0.970  -0.005  1.00  0.00           O  
ATOM    311  H   GLY A 142       5.501  -0.368  -1.549  1.00  0.00           H  
ATOM    312  HA2 GLY A 142       5.180  -1.710   1.055  1.00  0.00           H  
ATOM    313  HA3 GLY A 142       5.886  -2.421  -0.395  1.00  0.00           H  
ATOM    314  N   PHE A 143       7.426  -1.244   2.046  1.00  0.00           N  
ATOM    315  CA  PHE A 143       8.771  -0.952   2.621  1.00  0.00           C  
ATOM    316  C   PHE A 143       9.476  -2.263   2.962  1.00  0.00           C  
ATOM    317  O   PHE A 143       9.226  -2.858   3.989  1.00  0.00           O  
ATOM    318  CB  PHE A 143       8.502  -0.144   3.895  1.00  0.00           C  
ATOM    319  CG  PHE A 143       7.632   1.050   3.573  1.00  0.00           C  
ATOM    320  CD1 PHE A 143       8.210   2.227   3.085  1.00  0.00           C  
ATOM    321  CD2 PHE A 143       6.248   0.978   3.767  1.00  0.00           C  
ATOM    322  CE1 PHE A 143       7.403   3.334   2.788  1.00  0.00           C  
ATOM    323  CE2 PHE A 143       5.440   2.083   3.472  1.00  0.00           C  
ATOM    324  CZ  PHE A 143       6.018   3.261   2.982  1.00  0.00           C  
ATOM    325  H   PHE A 143       6.675  -1.456   2.640  1.00  0.00           H  
ATOM    326  HA  PHE A 143       9.361  -0.370   1.930  1.00  0.00           H  
ATOM    327  HB2 PHE A 143       7.999  -0.770   4.617  1.00  0.00           H  
ATOM    328  HB3 PHE A 143       9.440   0.197   4.308  1.00  0.00           H  
ATOM    329  HD1 PHE A 143       9.278   2.283   2.934  1.00  0.00           H  
ATOM    330  HD2 PHE A 143       5.801   0.070   4.145  1.00  0.00           H  
ATOM    331  HE1 PHE A 143       7.848   4.241   2.411  1.00  0.00           H  
ATOM    332  HE2 PHE A 143       4.372   2.028   3.621  1.00  0.00           H  
ATOM    333  HZ  PHE A 143       5.396   4.113   2.754  1.00  0.00           H  
ATOM    334  N   PHE A 144      10.343  -2.732   2.107  1.00  0.00           N  
ATOM    335  CA  PHE A 144      11.039  -4.017   2.396  1.00  0.00           C  
ATOM    336  C   PHE A 144      12.540  -3.809   2.569  1.00  0.00           C  
ATOM    337  O   PHE A 144      13.146  -2.966   1.935  1.00  0.00           O  
ATOM    338  CB  PHE A 144      10.776  -4.893   1.182  1.00  0.00           C  
ATOM    339  CG  PHE A 144       9.462  -5.601   1.361  1.00  0.00           C  
ATOM    340  CD1 PHE A 144       9.382  -6.715   2.202  1.00  0.00           C  
ATOM    341  CD2 PHE A 144       8.325  -5.141   0.692  1.00  0.00           C  
ATOM    342  CE1 PHE A 144       8.160  -7.374   2.372  1.00  0.00           C  
ATOM    343  CE2 PHE A 144       7.101  -5.799   0.861  1.00  0.00           C  
ATOM    344  CZ  PHE A 144       7.018  -6.917   1.702  1.00  0.00           C  
ATOM    345  H   PHE A 144      10.524  -2.250   1.273  1.00  0.00           H  
ATOM    346  HA  PHE A 144      10.622  -4.480   3.276  1.00  0.00           H  
ATOM    347  HB2 PHE A 144      10.740  -4.280   0.297  1.00  0.00           H  
ATOM    348  HB3 PHE A 144      11.567  -5.621   1.083  1.00  0.00           H  
ATOM    349  HD1 PHE A 144      10.266  -7.063   2.719  1.00  0.00           H  
ATOM    350  HD2 PHE A 144       8.392  -4.278   0.044  1.00  0.00           H  
ATOM    351  HE1 PHE A 144       8.097  -8.234   3.022  1.00  0.00           H  
ATOM    352  HE2 PHE A 144       6.220  -5.447   0.343  1.00  0.00           H  
ATOM    353  HZ  PHE A 144       6.076  -7.425   1.833  1.00  0.00           H  
ATOM    354  N   LYS A 145      13.143  -4.595   3.410  1.00  0.00           N  
ATOM    355  CA  LYS A 145      14.618  -4.480   3.621  1.00  0.00           C  
ATOM    356  C   LYS A 145      15.342  -5.419   2.657  1.00  0.00           C  
ATOM    357  O   LYS A 145      16.468  -5.185   2.264  1.00  0.00           O  
ATOM    358  CB  LYS A 145      14.881  -4.885   5.078  1.00  0.00           C  
ATOM    359  CG  LYS A 145      14.203  -6.219   5.401  1.00  0.00           C  
ATOM    360  CD  LYS A 145      15.109  -7.046   6.317  1.00  0.00           C  
ATOM    361  CE  LYS A 145      16.299  -7.575   5.516  1.00  0.00           C  
ATOM    362  NZ  LYS A 145      16.867  -8.669   6.354  1.00  0.00           N  
ATOM    363  H   LYS A 145      12.625  -5.278   3.885  1.00  0.00           H  
ATOM    364  HA  LYS A 145      14.938  -3.462   3.459  1.00  0.00           H  
ATOM    365  HB2 LYS A 145      15.944  -4.987   5.225  1.00  0.00           H  
ATOM    366  HB3 LYS A 145      14.500  -4.120   5.737  1.00  0.00           H  
ATOM    367  HG2 LYS A 145      13.263  -6.033   5.900  1.00  0.00           H  
ATOM    368  HG3 LYS A 145      14.023  -6.763   4.489  1.00  0.00           H  
ATOM    369  HD2 LYS A 145      15.467  -6.425   7.125  1.00  0.00           H  
ATOM    370  HD3 LYS A 145      14.550  -7.876   6.722  1.00  0.00           H  
ATOM    371  HE2 LYS A 145      15.970  -7.964   4.564  1.00  0.00           H  
ATOM    372  HE3 LYS A 145      17.033  -6.795   5.371  1.00  0.00           H  
ATOM    373  HZ1 LYS A 145      16.098  -9.292   6.676  1.00  0.00           H  
ATOM    374  HZ2 LYS A 145      17.549  -9.218   5.795  1.00  0.00           H  
ATOM    375  HZ3 LYS A 145      17.349  -8.260   7.180  1.00  0.00           H  
ATOM    376  N   ASP A 146      14.689  -6.478   2.268  1.00  0.00           N  
ATOM    377  CA  ASP A 146      15.311  -7.445   1.321  1.00  0.00           C  
ATOM    378  C   ASP A 146      14.374  -7.671   0.133  1.00  0.00           C  
ATOM    379  O   ASP A 146      13.760  -8.711   0.003  1.00  0.00           O  
ATOM    380  CB  ASP A 146      15.482  -8.734   2.124  1.00  0.00           C  
ATOM    381  CG  ASP A 146      14.113  -9.379   2.350  1.00  0.00           C  
ATOM    382  OD1 ASP A 146      13.147  -8.644   2.474  1.00  0.00           O  
ATOM    383  OD2 ASP A 146      14.054 -10.597   2.395  1.00  0.00           O  
ATOM    384  H   ASP A 146      13.781  -6.634   2.596  1.00  0.00           H  
ATOM    385  HA  ASP A 146      16.271  -7.084   0.986  1.00  0.00           H  
ATOM    386  HB2 ASP A 146      15.111  -9.568   1.548  1.00  0.00           H  
ATOM    387  HB3 ASP A 146      14.928  -8.660   3.049  1.00  0.00           H  
ATOM    388  N   VAL A 147      14.254  -6.700  -0.732  1.00  0.00           N  
ATOM    389  CA  VAL A 147      13.352  -6.849  -1.913  1.00  0.00           C  
ATOM    390  C   VAL A 147      13.710  -8.108  -2.710  1.00  0.00           C  
ATOM    391  O   VAL A 147      12.913  -8.614  -3.475  1.00  0.00           O  
ATOM    392  CB  VAL A 147      13.582  -5.592  -2.755  1.00  0.00           C  
ATOM    393  CG1 VAL A 147      13.073  -4.368  -1.992  1.00  0.00           C  
ATOM    394  CG2 VAL A 147      15.078  -5.426  -3.038  1.00  0.00           C  
ATOM    395  H   VAL A 147      14.756  -5.868  -0.603  1.00  0.00           H  
ATOM    396  HA  VAL A 147      12.322  -6.891  -1.593  1.00  0.00           H  
ATOM    397  HB  VAL A 147      13.048  -5.681  -3.689  1.00  0.00           H  
ATOM    398 HG11 VAL A 147      13.175  -4.537  -0.931  1.00  0.00           H  
ATOM    399 HG12 VAL A 147      13.651  -3.501  -2.275  1.00  0.00           H  
ATOM    400 HG13 VAL A 147      12.033  -4.201  -2.232  1.00  0.00           H  
ATOM    401 HG21 VAL A 147      15.573  -6.380  -2.926  1.00  0.00           H  
ATOM    402 HG22 VAL A 147      15.215  -5.065  -4.046  1.00  0.00           H  
ATOM    403 HG23 VAL A 147      15.498  -4.718  -2.339  1.00  0.00           H  
ATOM    404  N   GLU A 148      14.898  -8.620  -2.538  1.00  0.00           N  
ATOM    405  CA  GLU A 148      15.296  -9.847  -3.289  1.00  0.00           C  
ATOM    406  C   GLU A 148      14.646 -11.099  -2.679  1.00  0.00           C  
ATOM    407  O   GLU A 148      14.862 -12.201  -3.142  1.00  0.00           O  
ATOM    408  CB  GLU A 148      16.817  -9.916  -3.150  1.00  0.00           C  
ATOM    409  CG  GLU A 148      17.468  -8.991  -4.180  1.00  0.00           C  
ATOM    410  CD  GLU A 148      18.580  -9.747  -4.912  1.00  0.00           C  
ATOM    411  OE1 GLU A 148      19.693  -9.752  -4.413  1.00  0.00           O  
ATOM    412  OE2 GLU A 148      18.300 -10.304  -5.961  1.00  0.00           O  
ATOM    413  H   GLU A 148      15.530  -8.200  -1.918  1.00  0.00           H  
ATOM    414  HA  GLU A 148      15.027  -9.754  -4.330  1.00  0.00           H  
ATOM    415  HB2 GLU A 148      17.103  -9.606  -2.156  1.00  0.00           H  
ATOM    416  HB3 GLU A 148      17.147 -10.931  -3.318  1.00  0.00           H  
ATOM    417  HG2 GLU A 148      16.725  -8.667  -4.893  1.00  0.00           H  
ATOM    418  HG3 GLU A 148      17.886  -8.131  -3.678  1.00  0.00           H  
ATOM    419  N   SER A 149      13.853 -10.948  -1.649  1.00  0.00           N  
ATOM    420  CA  SER A 149      13.202 -12.134  -1.031  1.00  0.00           C  
ATOM    421  C   SER A 149      11.875 -12.425  -1.732  1.00  0.00           C  
ATOM    422  O   SER A 149      11.565 -11.852  -2.756  1.00  0.00           O  
ATOM    423  CB  SER A 149      12.964 -11.739   0.426  1.00  0.00           C  
ATOM    424  OG  SER A 149      11.967 -10.728   0.485  1.00  0.00           O  
ATOM    425  H   SER A 149      13.682 -10.059  -1.284  1.00  0.00           H  
ATOM    426  HA  SER A 149      13.853 -12.992  -1.080  1.00  0.00           H  
ATOM    427  HB2 SER A 149      12.635 -12.602   0.986  1.00  0.00           H  
ATOM    428  HB3 SER A 149      13.883 -11.363   0.852  1.00  0.00           H  
ATOM    429  HG  SER A 149      12.232 -10.088   1.151  1.00  0.00           H  
ATOM    430  N   ASP A 150      11.089 -13.309  -1.187  1.00  0.00           N  
ATOM    431  CA  ASP A 150       9.780 -13.638  -1.823  1.00  0.00           C  
ATOM    432  C   ASP A 150       8.732 -12.588  -1.447  1.00  0.00           C  
ATOM    433  O   ASP A 150       7.826 -12.302  -2.205  1.00  0.00           O  
ATOM    434  CB  ASP A 150       9.396 -15.006  -1.256  1.00  0.00           C  
ATOM    435  CG  ASP A 150       8.748 -15.850  -2.356  1.00  0.00           C  
ATOM    436  OD1 ASP A 150       7.955 -15.305  -3.105  1.00  0.00           O  
ATOM    437  OD2 ASP A 150       9.056 -17.028  -2.431  1.00  0.00           O  
ATOM    438  H   ASP A 150      11.360 -13.758  -0.360  1.00  0.00           H  
ATOM    439  HA  ASP A 150       9.886 -13.699  -2.894  1.00  0.00           H  
ATOM    440  HB2 ASP A 150      10.282 -15.507  -0.894  1.00  0.00           H  
ATOM    441  HB3 ASP A 150       8.698 -14.876  -0.443  1.00  0.00           H  
ATOM    442  N   SER A 151       8.846 -12.009  -0.282  1.00  0.00           N  
ATOM    443  CA  SER A 151       7.854 -10.977   0.138  1.00  0.00           C  
ATOM    444  C   SER A 151       7.808  -9.842  -0.888  1.00  0.00           C  
ATOM    445  O   SER A 151       6.794  -9.197  -1.070  1.00  0.00           O  
ATOM    446  CB  SER A 151       8.359 -10.463   1.485  1.00  0.00           C  
ATOM    447  OG  SER A 151       9.620  -9.833   1.311  1.00  0.00           O  
ATOM    448  H   SER A 151       9.584 -12.252   0.316  1.00  0.00           H  
ATOM    449  HA  SER A 151       6.877 -11.420   0.256  1.00  0.00           H  
ATOM    450  HB2 SER A 151       7.653  -9.750   1.885  1.00  0.00           H  
ATOM    451  HB3 SER A 151       8.462 -11.291   2.172  1.00  0.00           H  
ATOM    452  HG  SER A 151      10.142  -9.990   2.101  1.00  0.00           H  
ATOM    453  N   ALA A 152       8.896  -9.595  -1.563  1.00  0.00           N  
ATOM    454  CA  ALA A 152       8.912  -8.504  -2.579  1.00  0.00           C  
ATOM    455  C   ALA A 152       8.346  -9.017  -3.904  1.00  0.00           C  
ATOM    456  O   ALA A 152       7.569  -8.352  -4.560  1.00  0.00           O  
ATOM    457  CB  ALA A 152      10.385  -8.127  -2.733  1.00  0.00           C  
ATOM    458  H   ALA A 152       9.704 -10.129  -1.404  1.00  0.00           H  
ATOM    459  HA  ALA A 152       8.348  -7.654  -2.229  1.00  0.00           H  
ATOM    460  HB1 ALA A 152      10.978  -8.697  -2.032  1.00  0.00           H  
ATOM    461  HB2 ALA A 152      10.709  -8.347  -3.741  1.00  0.00           H  
ATOM    462  HB3 ALA A 152      10.510  -7.073  -2.538  1.00  0.00           H  
ATOM    463  N   LYS A 153       8.729 -10.201  -4.302  1.00  0.00           N  
ATOM    464  CA  LYS A 153       8.211 -10.760  -5.584  1.00  0.00           C  
ATOM    465  C   LYS A 153       6.681 -10.706  -5.606  1.00  0.00           C  
ATOM    466  O   LYS A 153       6.083 -10.183  -6.526  1.00  0.00           O  
ATOM    467  CB  LYS A 153       8.688 -12.212  -5.607  1.00  0.00           C  
ATOM    468  CG  LYS A 153      10.209 -12.255  -5.449  1.00  0.00           C  
ATOM    469  CD  LYS A 153      10.804 -13.190  -6.503  1.00  0.00           C  
ATOM    470  CE  LYS A 153      11.152 -14.532  -5.856  1.00  0.00           C  
ATOM    471  NZ  LYS A 153      10.110 -15.476  -6.350  1.00  0.00           N  
ATOM    472  H   LYS A 153       9.358 -10.721  -3.758  1.00  0.00           H  
ATOM    473  HA  LYS A 153       8.623 -10.224  -6.424  1.00  0.00           H  
ATOM    474  HB2 LYS A 153       8.227 -12.752  -4.794  1.00  0.00           H  
ATOM    475  HB3 LYS A 153       8.411 -12.667  -6.546  1.00  0.00           H  
ATOM    476  HG2 LYS A 153      10.613 -11.262  -5.577  1.00  0.00           H  
ATOM    477  HG3 LYS A 153      10.457 -12.621  -4.464  1.00  0.00           H  
ATOM    478  HD2 LYS A 153      10.084 -13.347  -7.292  1.00  0.00           H  
ATOM    479  HD3 LYS A 153      11.698 -12.745  -6.915  1.00  0.00           H  
ATOM    480  HE2 LYS A 153      12.133 -14.857  -6.169  1.00  0.00           H  
ATOM    481  HE3 LYS A 153      11.106 -14.453  -4.779  1.00  0.00           H  
ATOM    482  HZ1 LYS A 153       9.180 -15.011  -6.326  1.00  0.00           H  
ATOM    483  HZ2 LYS A 153      10.330 -15.756  -7.327  1.00  0.00           H  
ATOM    484  HZ3 LYS A 153      10.092 -16.321  -5.742  1.00  0.00           H  
ATOM    485  N   GLN A 154       6.046 -11.240  -4.599  1.00  0.00           N  
ATOM    486  CA  GLN A 154       4.561 -11.217  -4.558  1.00  0.00           C  
ATOM    487  C   GLN A 154       4.057  -9.775  -4.666  1.00  0.00           C  
ATOM    488  O   GLN A 154       3.116  -9.487  -5.379  1.00  0.00           O  
ATOM    489  CB  GLN A 154       4.206 -11.814  -3.198  1.00  0.00           C  
ATOM    490  CG  GLN A 154       4.407 -13.330  -3.237  1.00  0.00           C  
ATOM    491  CD  GLN A 154       3.048 -14.030  -3.176  1.00  0.00           C  
ATOM    492  OE1 GLN A 154       2.611 -14.446  -2.120  1.00  0.00           O  
ATOM    493  NE2 GLN A 154       2.355 -14.180  -4.272  1.00  0.00           N  
ATOM    494  H   GLN A 154       6.545 -11.655  -3.867  1.00  0.00           H  
ATOM    495  HA  GLN A 154       4.149 -11.824  -5.348  1.00  0.00           H  
ATOM    496  HB2 GLN A 154       4.844 -11.386  -2.439  1.00  0.00           H  
ATOM    497  HB3 GLN A 154       3.178 -11.594  -2.968  1.00  0.00           H  
ATOM    498  HG2 GLN A 154       4.911 -13.604  -4.152  1.00  0.00           H  
ATOM    499  HG3 GLN A 154       5.007 -13.636  -2.391  1.00  0.00           H  
ATOM    500 HE21 GLN A 154       2.707 -13.846  -5.123  1.00  0.00           H  
ATOM    501 HE22 GLN A 154       1.483 -14.626  -4.243  1.00  0.00           H  
ATOM    502  N   PHE A 155       4.679  -8.869  -3.963  1.00  0.00           N  
ATOM    503  CA  PHE A 155       4.242  -7.446  -4.021  1.00  0.00           C  
ATOM    504  C   PHE A 155       4.189  -6.969  -5.474  1.00  0.00           C  
ATOM    505  O   PHE A 155       3.166  -6.526  -5.957  1.00  0.00           O  
ATOM    506  CB  PHE A 155       5.313  -6.681  -3.247  1.00  0.00           C  
ATOM    507  CG  PHE A 155       4.689  -5.479  -2.585  1.00  0.00           C  
ATOM    508  CD1 PHE A 155       4.625  -4.257  -3.265  1.00  0.00           C  
ATOM    509  CD2 PHE A 155       4.173  -5.589  -1.291  1.00  0.00           C  
ATOM    510  CE1 PHE A 155       4.044  -3.144  -2.647  1.00  0.00           C  
ATOM    511  CE2 PHE A 155       3.591  -4.478  -0.672  1.00  0.00           C  
ATOM    512  CZ  PHE A 155       3.526  -3.254  -1.350  1.00  0.00           C  
ATOM    513  H   PHE A 155       5.435  -9.123  -3.395  1.00  0.00           H  
ATOM    514  HA  PHE A 155       3.282  -7.324  -3.545  1.00  0.00           H  
ATOM    515  HB2 PHE A 155       5.743  -7.324  -2.493  1.00  0.00           H  
ATOM    516  HB3 PHE A 155       6.087  -6.356  -3.926  1.00  0.00           H  
ATOM    517  HD1 PHE A 155       5.024  -4.172  -4.265  1.00  0.00           H  
ATOM    518  HD2 PHE A 155       4.224  -6.536  -0.771  1.00  0.00           H  
ATOM    519  HE1 PHE A 155       3.993  -2.200  -3.169  1.00  0.00           H  
ATOM    520  HE2 PHE A 155       3.194  -4.563   0.328  1.00  0.00           H  
ATOM    521  HZ  PHE A 155       3.077  -2.395  -0.872  1.00  0.00           H  
ATOM    522  N   LEU A 156       5.286  -7.056  -6.176  1.00  0.00           N  
ATOM    523  CA  LEU A 156       5.307  -6.609  -7.595  1.00  0.00           C  
ATOM    524  C   LEU A 156       4.189  -7.293  -8.385  1.00  0.00           C  
ATOM    525  O   LEU A 156       3.379  -6.647  -9.021  1.00  0.00           O  
ATOM    526  CB  LEU A 156       6.674  -7.047  -8.113  1.00  0.00           C  
ATOM    527  CG  LEU A 156       7.704  -5.964  -7.800  1.00  0.00           C  
ATOM    528  CD1 LEU A 156       9.113  -6.539  -7.953  1.00  0.00           C  
ATOM    529  CD2 LEU A 156       7.520  -4.795  -8.769  1.00  0.00           C  
ATOM    530  H   LEU A 156       6.100  -7.416  -5.770  1.00  0.00           H  
ATOM    531  HA  LEU A 156       5.214  -5.537  -7.657  1.00  0.00           H  
ATOM    532  HB2 LEU A 156       6.963  -7.971  -7.633  1.00  0.00           H  
ATOM    533  HB3 LEU A 156       6.622  -7.198  -9.179  1.00  0.00           H  
ATOM    534  HG  LEU A 156       7.565  -5.617  -6.786  1.00  0.00           H  
ATOM    535 HD11 LEU A 156       9.175  -7.100  -8.874  1.00  0.00           H  
ATOM    536 HD12 LEU A 156       9.831  -5.733  -7.974  1.00  0.00           H  
ATOM    537 HD13 LEU A 156       9.329  -7.192  -7.120  1.00  0.00           H  
ATOM    538 HD21 LEU A 156       6.628  -4.955  -9.357  1.00  0.00           H  
ATOM    539 HD22 LEU A 156       7.424  -3.876  -8.211  1.00  0.00           H  
ATOM    540 HD23 LEU A 156       8.376  -4.732  -9.423  1.00  0.00           H  
ATOM    541  N   GLN A 157       4.141  -8.596  -8.351  1.00  0.00           N  
ATOM    542  CA  GLN A 157       3.081  -9.330  -9.097  1.00  0.00           C  
ATOM    543  C   GLN A 157       1.699  -8.754  -8.770  1.00  0.00           C  
ATOM    544  O   GLN A 157       0.803  -8.763  -9.591  1.00  0.00           O  
ATOM    545  CB  GLN A 157       3.196 -10.772  -8.607  1.00  0.00           C  
ATOM    546  CG  GLN A 157       4.261 -11.505  -9.425  1.00  0.00           C  
ATOM    547  CD  GLN A 157       4.110 -13.015  -9.226  1.00  0.00           C  
ATOM    548  OE1 GLN A 157       3.465 -13.680 -10.011  1.00  0.00           O  
ATOM    549  NE2 GLN A 157       4.686 -13.588  -8.205  1.00  0.00           N  
ATOM    550  H   GLN A 157       4.803  -9.096  -7.833  1.00  0.00           H  
ATOM    551  HA  GLN A 157       3.268  -9.286 -10.158  1.00  0.00           H  
ATOM    552  HB2 GLN A 157       3.477 -10.775  -7.563  1.00  0.00           H  
ATOM    553  HB3 GLN A 157       2.246 -11.267  -8.723  1.00  0.00           H  
ATOM    554  HG2 GLN A 157       4.138 -11.265 -10.470  1.00  0.00           H  
ATOM    555  HG3 GLN A 157       5.243 -11.196  -9.097  1.00  0.00           H  
ATOM    556 HE21 GLN A 157       5.208 -13.052  -7.572  1.00  0.00           H  
ATOM    557 HE22 GLN A 157       4.595 -14.555  -8.070  1.00  0.00           H  
ATOM    558  N   ALA A 158       1.521  -8.250  -7.580  1.00  0.00           N  
ATOM    559  CA  ALA A 158       0.199  -7.671  -7.205  1.00  0.00           C  
ATOM    560  C   ALA A 158       0.043  -6.279  -7.821  1.00  0.00           C  
ATOM    561  O   ALA A 158      -1.041  -5.866  -8.182  1.00  0.00           O  
ATOM    562  CB  ALA A 158       0.223  -7.583  -5.678  1.00  0.00           C  
ATOM    563  H   ALA A 158       2.257  -8.250  -6.933  1.00  0.00           H  
ATOM    564  HA  ALA A 158      -0.602  -8.319  -7.526  1.00  0.00           H  
ATOM    565  HB1 ALA A 158       1.037  -8.181  -5.297  1.00  0.00           H  
ATOM    566  HB2 ALA A 158       0.360  -6.555  -5.379  1.00  0.00           H  
ATOM    567  HB3 ALA A 158      -0.712  -7.952  -5.282  1.00  0.00           H  
ATOM    568  N   ALA A 159       1.120  -5.554  -7.947  1.00  0.00           N  
ATOM    569  CA  ALA A 159       1.036  -4.192  -8.543  1.00  0.00           C  
ATOM    570  C   ALA A 159       0.474  -4.272  -9.967  1.00  0.00           C  
ATOM    571  O   ALA A 159      -0.382  -3.500 -10.351  1.00  0.00           O  
ATOM    572  CB  ALA A 159       2.476  -3.679  -8.560  1.00  0.00           C  
ATOM    573  H   ALA A 159       1.986  -5.907  -7.651  1.00  0.00           H  
ATOM    574  HA  ALA A 159       0.423  -3.549  -7.931  1.00  0.00           H  
ATOM    575  HB1 ALA A 159       2.890  -3.736  -7.564  1.00  0.00           H  
ATOM    576  HB2 ALA A 159       3.066  -4.286  -9.230  1.00  0.00           H  
ATOM    577  HB3 ALA A 159       2.490  -2.653  -8.898  1.00  0.00           H  
ATOM    578  N   GLU A 160       0.949  -5.204 -10.749  1.00  0.00           N  
ATOM    579  CA  GLU A 160       0.446  -5.339 -12.143  1.00  0.00           C  
ATOM    580  C   GLU A 160      -0.895  -6.080 -12.155  1.00  0.00           C  
ATOM    581  O   GLU A 160      -1.725  -5.869 -13.018  1.00  0.00           O  
ATOM    582  CB  GLU A 160       1.521  -6.154 -12.859  1.00  0.00           C  
ATOM    583  CG  GLU A 160       2.557  -5.209 -13.474  1.00  0.00           C  
ATOM    584  CD  GLU A 160       3.388  -5.968 -14.510  1.00  0.00           C  
ATOM    585  OE1 GLU A 160       2.799  -6.681 -15.305  1.00  0.00           O  
ATOM    586  OE2 GLU A 160       4.599  -5.823 -14.489  1.00  0.00           O  
ATOM    587  H   GLU A 160       1.637  -5.817 -10.422  1.00  0.00           H  
ATOM    588  HA  GLU A 160       0.347  -4.370 -12.606  1.00  0.00           H  
ATOM    589  HB2 GLU A 160       2.007  -6.807 -12.150  1.00  0.00           H  
ATOM    590  HB3 GLU A 160       1.065  -6.743 -13.635  1.00  0.00           H  
ATOM    591  HG2 GLU A 160       2.053  -4.383 -13.952  1.00  0.00           H  
ATOM    592  HG3 GLU A 160       3.206  -4.833 -12.696  1.00  0.00           H  
ATOM    593  N   ALA A 161      -1.112  -6.947 -11.204  1.00  0.00           N  
ATOM    594  CA  ALA A 161      -2.401  -7.700 -11.160  1.00  0.00           C  
ATOM    595  C   ALA A 161      -3.511  -6.842 -10.536  1.00  0.00           C  
ATOM    596  O   ALA A 161      -4.663  -7.228 -10.515  1.00  0.00           O  
ATOM    597  CB  ALA A 161      -2.112  -8.921 -10.287  1.00  0.00           C  
ATOM    598  H   ALA A 161      -0.431  -7.102 -10.517  1.00  0.00           H  
ATOM    599  HA  ALA A 161      -2.683  -8.017 -12.151  1.00  0.00           H  
ATOM    600  HB1 ALA A 161      -1.624  -8.607  -9.377  1.00  0.00           H  
ATOM    601  HB2 ALA A 161      -3.040  -9.418 -10.045  1.00  0.00           H  
ATOM    602  HB3 ALA A 161      -1.469  -9.604 -10.824  1.00  0.00           H  
ATOM    603  N   ILE A 162      -3.180  -5.683 -10.027  1.00  0.00           N  
ATOM    604  CA  ILE A 162      -4.223  -4.814  -9.410  1.00  0.00           C  
ATOM    605  C   ILE A 162      -4.779  -3.840 -10.456  1.00  0.00           C  
ATOM    606  O   ILE A 162      -4.372  -3.851 -11.600  1.00  0.00           O  
ATOM    607  CB  ILE A 162      -3.494  -4.085  -8.268  1.00  0.00           C  
ATOM    608  CG1 ILE A 162      -4.515  -3.417  -7.344  1.00  0.00           C  
ATOM    609  CG2 ILE A 162      -2.543  -3.024  -8.831  1.00  0.00           C  
ATOM    610  CD1 ILE A 162      -3.990  -3.433  -5.907  1.00  0.00           C  
ATOM    611  H   ILE A 162      -2.248  -5.383 -10.049  1.00  0.00           H  
ATOM    612  HA  ILE A 162      -5.019  -5.414  -9.011  1.00  0.00           H  
ATOM    613  HB  ILE A 162      -2.921  -4.806  -7.701  1.00  0.00           H  
ATOM    614 HG12 ILE A 162      -4.670  -2.395  -7.658  1.00  0.00           H  
ATOM    615 HG13 ILE A 162      -5.450  -3.954  -7.391  1.00  0.00           H  
ATOM    616 HG21 ILE A 162      -2.527  -3.090  -9.909  1.00  0.00           H  
ATOM    617 HG22 ILE A 162      -2.884  -2.044  -8.534  1.00  0.00           H  
ATOM    618 HG23 ILE A 162      -1.548  -3.191  -8.445  1.00  0.00           H  
ATOM    619 HD11 ILE A 162      -3.132  -4.087  -5.844  1.00  0.00           H  
ATOM    620 HD12 ILE A 162      -3.702  -2.434  -5.615  1.00  0.00           H  
ATOM    621 HD13 ILE A 162      -4.765  -3.791  -5.244  1.00  0.00           H  
ATOM    622  N   ASP A 163      -5.713  -3.006 -10.081  1.00  0.00           N  
ATOM    623  CA  ASP A 163      -6.294  -2.045 -11.060  1.00  0.00           C  
ATOM    624  C   ASP A 163      -5.272  -0.971 -11.423  1.00  0.00           C  
ATOM    625  O   ASP A 163      -5.475   0.199 -11.170  1.00  0.00           O  
ATOM    626  CB  ASP A 163      -7.498  -1.427 -10.349  1.00  0.00           C  
ATOM    627  CG  ASP A 163      -8.604  -1.151 -11.370  1.00  0.00           C  
ATOM    628  OD1 ASP A 163      -8.278  -0.968 -12.531  1.00  0.00           O  
ATOM    629  OD2 ASP A 163      -9.757  -1.127 -10.973  1.00  0.00           O  
ATOM    630  H   ASP A 163      -6.036  -3.015  -9.162  1.00  0.00           H  
ATOM    631  HA  ASP A 163      -6.616  -2.564 -11.944  1.00  0.00           H  
ATOM    632  HB2 ASP A 163      -7.863  -2.111  -9.598  1.00  0.00           H  
ATOM    633  HB3 ASP A 163      -7.202  -0.501  -9.879  1.00  0.00           H  
ATOM    634  N   ASP A 164      -4.175  -1.377 -12.011  1.00  0.00           N  
ATOM    635  CA  ASP A 164      -3.095  -0.416 -12.416  1.00  0.00           C  
ATOM    636  C   ASP A 164      -2.882   0.663 -11.345  1.00  0.00           C  
ATOM    637  O   ASP A 164      -2.896   1.845 -11.624  1.00  0.00           O  
ATOM    638  CB  ASP A 164      -3.560   0.194 -13.749  1.00  0.00           C  
ATOM    639  CG  ASP A 164      -4.732   1.157 -13.528  1.00  0.00           C  
ATOM    640  OD1 ASP A 164      -5.859   0.692 -13.508  1.00  0.00           O  
ATOM    641  OD2 ASP A 164      -4.481   2.343 -13.388  1.00  0.00           O  
ATOM    642  H   ASP A 164      -4.056  -2.337 -12.185  1.00  0.00           H  
ATOM    643  HA  ASP A 164      -2.174  -0.954 -12.574  1.00  0.00           H  
ATOM    644  HB2 ASP A 164      -2.739   0.732 -14.199  1.00  0.00           H  
ATOM    645  HB3 ASP A 164      -3.871  -0.598 -14.413  1.00  0.00           H  
ATOM    646  N   ILE A 165      -2.682   0.254 -10.124  1.00  0.00           N  
ATOM    647  CA  ILE A 165      -2.465   1.242  -9.027  1.00  0.00           C  
ATOM    648  C   ILE A 165      -0.971   1.581  -8.919  1.00  0.00           C  
ATOM    649  O   ILE A 165      -0.131   0.733  -9.147  1.00  0.00           O  
ATOM    650  CB  ILE A 165      -2.944   0.531  -7.758  1.00  0.00           C  
ATOM    651  CG1 ILE A 165      -4.439   0.202  -7.882  1.00  0.00           C  
ATOM    652  CG2 ILE A 165      -2.704   1.427  -6.538  1.00  0.00           C  
ATOM    653  CD1 ILE A 165      -5.268   1.492  -7.894  1.00  0.00           C  
ATOM    654  H   ILE A 165      -2.679  -0.707  -9.927  1.00  0.00           H  
ATOM    655  HA  ILE A 165      -3.045   2.135  -9.197  1.00  0.00           H  
ATOM    656  HB  ILE A 165      -2.386  -0.387  -7.635  1.00  0.00           H  
ATOM    657 HG12 ILE A 165      -4.610  -0.341  -8.799  1.00  0.00           H  
ATOM    658 HG13 ILE A 165      -4.742  -0.409  -7.045  1.00  0.00           H  
ATOM    659 HG21 ILE A 165      -1.686   1.788  -6.552  1.00  0.00           H  
ATOM    660 HG22 ILE A 165      -3.384   2.266  -6.568  1.00  0.00           H  
ATOM    661 HG23 ILE A 165      -2.872   0.859  -5.635  1.00  0.00           H  
ATOM    662 HD11 ILE A 165      -4.627   2.332  -8.113  1.00  0.00           H  
ATOM    663 HD12 ILE A 165      -6.037   1.419  -8.649  1.00  0.00           H  
ATOM    664 HD13 ILE A 165      -5.726   1.634  -6.926  1.00  0.00           H  
ATOM    665  N   PRO A 166      -0.684   2.816  -8.580  1.00  0.00           N  
ATOM    666  CA  PRO A 166       0.730   3.256  -8.451  1.00  0.00           C  
ATOM    667  C   PRO A 166       1.400   2.585  -7.247  1.00  0.00           C  
ATOM    668  O   PRO A 166       1.362   3.086  -6.141  1.00  0.00           O  
ATOM    669  CB  PRO A 166       0.619   4.765  -8.250  1.00  0.00           C  
ATOM    670  CG  PRO A 166      -0.749   4.974  -7.686  1.00  0.00           C  
ATOM    671  CD  PRO A 166      -1.625   3.909  -8.288  1.00  0.00           C  
ATOM    672  HA  PRO A 166       1.277   3.045  -9.357  1.00  0.00           H  
ATOM    673  HB2 PRO A 166       1.371   5.108  -7.553  1.00  0.00           H  
ATOM    674  HB3 PRO A 166       0.719   5.278  -9.195  1.00  0.00           H  
ATOM    675  HG2 PRO A 166      -0.725   4.869  -6.611  1.00  0.00           H  
ATOM    676  HG3 PRO A 166      -1.115   5.953  -7.955  1.00  0.00           H  
ATOM    677  HD2 PRO A 166      -2.374   3.591  -7.581  1.00  0.00           H  
ATOM    678  HD3 PRO A 166      -2.085   4.267  -9.197  1.00  0.00           H  
ATOM    679  N   PHE A 167       2.020   1.455  -7.460  1.00  0.00           N  
ATOM    680  CA  PHE A 167       2.700   0.749  -6.337  1.00  0.00           C  
ATOM    681  C   PHE A 167       4.144   1.239  -6.204  1.00  0.00           C  
ATOM    682  O   PHE A 167       4.860   1.352  -7.179  1.00  0.00           O  
ATOM    683  CB  PHE A 167       2.680  -0.729  -6.731  1.00  0.00           C  
ATOM    684  CG  PHE A 167       1.459  -1.394  -6.146  1.00  0.00           C  
ATOM    685  CD1 PHE A 167       0.209  -0.775  -6.255  1.00  0.00           C  
ATOM    686  CD2 PHE A 167       1.577  -2.627  -5.495  1.00  0.00           C  
ATOM    687  CE1 PHE A 167      -0.926  -1.389  -5.710  1.00  0.00           C  
ATOM    688  CE2 PHE A 167       0.443  -3.241  -4.950  1.00  0.00           C  
ATOM    689  CZ  PHE A 167      -0.803  -2.637  -5.065  1.00  0.00           C  
ATOM    690  H   PHE A 167       2.040   1.073  -8.361  1.00  0.00           H  
ATOM    691  HA  PHE A 167       2.162   0.894  -5.414  1.00  0.00           H  
ATOM    692  HB2 PHE A 167       2.654  -0.813  -7.808  1.00  0.00           H  
ATOM    693  HB3 PHE A 167       3.569  -1.213  -6.354  1.00  0.00           H  
ATOM    694  HD1 PHE A 167       0.119   0.177  -6.758  1.00  0.00           H  
ATOM    695  HD2 PHE A 167       2.541  -3.104  -5.412  1.00  0.00           H  
ATOM    696  HE1 PHE A 167      -1.891  -0.912  -5.793  1.00  0.00           H  
ATOM    697  HE2 PHE A 167       0.534  -4.192  -4.447  1.00  0.00           H  
ATOM    698  HZ  PHE A 167      -1.677  -3.117  -4.647  1.00  0.00           H  
ATOM    699  N   GLY A 168       4.579   1.530  -5.009  1.00  0.00           N  
ATOM    700  CA  GLY A 168       5.980   2.008  -4.828  1.00  0.00           C  
ATOM    701  C   GLY A 168       6.715   1.079  -3.860  1.00  0.00           C  
ATOM    702  O   GLY A 168       6.117   0.476  -2.991  1.00  0.00           O  
ATOM    703  H   GLY A 168       3.988   1.432  -4.233  1.00  0.00           H  
ATOM    704  HA2 GLY A 168       6.487   2.003  -5.781  1.00  0.00           H  
ATOM    705  HA3 GLY A 168       5.970   3.012  -4.431  1.00  0.00           H  
ATOM    706  N   ILE A 169       8.006   0.951  -4.009  1.00  0.00           N  
ATOM    707  CA  ILE A 169       8.774   0.052  -3.099  1.00  0.00           C  
ATOM    708  C   ILE A 169      10.208   0.563  -2.918  1.00  0.00           C  
ATOM    709  O   ILE A 169      10.826   1.049  -3.843  1.00  0.00           O  
ATOM    710  CB  ILE A 169       8.776  -1.304  -3.805  1.00  0.00           C  
ATOM    711  CG1 ILE A 169       9.572  -2.311  -2.975  1.00  0.00           C  
ATOM    712  CG2 ILE A 169       9.420  -1.161  -5.186  1.00  0.00           C  
ATOM    713  CD1 ILE A 169       9.038  -3.721  -3.236  1.00  0.00           C  
ATOM    714  H   ILE A 169       8.470   1.442  -4.721  1.00  0.00           H  
ATOM    715  HA  ILE A 169       8.280  -0.032  -2.146  1.00  0.00           H  
ATOM    716  HB  ILE A 169       7.760  -1.652  -3.919  1.00  0.00           H  
ATOM    717 HG12 ILE A 169      10.615  -2.264  -3.254  1.00  0.00           H  
ATOM    718 HG13 ILE A 169       9.469  -2.074  -1.926  1.00  0.00           H  
ATOM    719 HG21 ILE A 169       9.335  -0.138  -5.520  1.00  0.00           H  
ATOM    720 HG22 ILE A 169      10.464  -1.434  -5.126  1.00  0.00           H  
ATOM    721 HG23 ILE A 169       8.918  -1.811  -5.887  1.00  0.00           H  
ATOM    722 HD11 ILE A 169       7.958  -3.704  -3.221  1.00  0.00           H  
ATOM    723 HD12 ILE A 169       9.379  -4.062  -4.202  1.00  0.00           H  
ATOM    724 HD13 ILE A 169       9.399  -4.390  -2.468  1.00  0.00           H  
ATOM    725  N   THR A 170      10.740   0.448  -1.730  1.00  0.00           N  
ATOM    726  CA  THR A 170      12.136   0.919  -1.486  1.00  0.00           C  
ATOM    727  C   THR A 170      12.720   0.255  -0.251  1.00  0.00           C  
ATOM    728  O   THR A 170      12.020  -0.163   0.650  1.00  0.00           O  
ATOM    729  CB  THR A 170      12.047   2.429  -1.274  1.00  0.00           C  
ATOM    730  OG1 THR A 170      13.317   2.916  -0.867  1.00  0.00           O  
ATOM    731  CG2 THR A 170      11.011   2.752  -0.195  1.00  0.00           C  
ATOM    732  H   THR A 170      10.224   0.049  -1.000  1.00  0.00           H  
ATOM    733  HA  THR A 170      12.761   0.714  -2.338  1.00  0.00           H  
ATOM    734  HB  THR A 170      11.766   2.899  -2.196  1.00  0.00           H  
ATOM    735  HG1 THR A 170      13.640   3.508  -1.549  1.00  0.00           H  
ATOM    736 HG21 THR A 170      10.149   2.116  -0.315  1.00  0.00           H  
ATOM    737 HG22 THR A 170      11.446   2.589   0.779  1.00  0.00           H  
ATOM    738 HG23 THR A 170      10.711   3.786  -0.286  1.00  0.00           H  
ATOM    739  N   SER A 171      14.011   0.179  -0.209  1.00  0.00           N  
ATOM    740  CA  SER A 171      14.695  -0.432   0.960  1.00  0.00           C  
ATOM    741  C   SER A 171      15.542   0.627   1.671  1.00  0.00           C  
ATOM    742  O   SER A 171      16.209   0.347   2.648  1.00  0.00           O  
ATOM    743  CB  SER A 171      15.584  -1.530   0.373  1.00  0.00           C  
ATOM    744  OG  SER A 171      16.632  -0.939  -0.382  1.00  0.00           O  
ATOM    745  H   SER A 171      14.536   0.546  -0.950  1.00  0.00           H  
ATOM    746  HA  SER A 171      13.975  -0.861   1.639  1.00  0.00           H  
ATOM    747  HB2 SER A 171      16.005  -2.119   1.173  1.00  0.00           H  
ATOM    748  HB3 SER A 171      14.993  -2.166  -0.270  1.00  0.00           H  
ATOM    749  HG  SER A 171      16.973  -1.602  -0.986  1.00  0.00           H  
ATOM    750  N   ASN A 172      15.525   1.846   1.190  1.00  0.00           N  
ATOM    751  CA  ASN A 172      16.335   2.915   1.848  1.00  0.00           C  
ATOM    752  C   ASN A 172      15.935   3.056   3.321  1.00  0.00           C  
ATOM    753  O   ASN A 172      14.774   3.202   3.647  1.00  0.00           O  
ATOM    754  CB  ASN A 172      16.006   4.195   1.079  1.00  0.00           C  
ATOM    755  CG  ASN A 172      17.112   5.226   1.314  1.00  0.00           C  
ATOM    756  OD1 ASN A 172      18.250   4.871   1.549  1.00  0.00           O  
ATOM    757  ND2 ASN A 172      16.824   6.498   1.262  1.00  0.00           N  
ATOM    758  H   ASN A 172      14.981   2.061   0.397  1.00  0.00           H  
ATOM    759  HA  ASN A 172      17.387   2.695   1.763  1.00  0.00           H  
ATOM    760  HB2 ASN A 172      15.937   3.975   0.024  1.00  0.00           H  
ATOM    761  HB3 ASN A 172      15.064   4.592   1.427  1.00  0.00           H  
ATOM    762 HD21 ASN A 172      15.906   6.786   1.074  1.00  0.00           H  
ATOM    763 HD22 ASN A 172      17.526   7.166   1.412  1.00  0.00           H  
ATOM    764  N   SER A 173      16.889   3.018   4.211  1.00  0.00           N  
ATOM    765  CA  SER A 173      16.563   3.152   5.662  1.00  0.00           C  
ATOM    766  C   SER A 173      15.861   4.484   5.925  1.00  0.00           C  
ATOM    767  O   SER A 173      15.079   4.610   6.847  1.00  0.00           O  
ATOM    768  CB  SER A 173      17.911   3.104   6.380  1.00  0.00           C  
ATOM    769  OG  SER A 173      17.920   2.022   7.299  1.00  0.00           O  
ATOM    770  H   SER A 173      17.820   2.901   3.927  1.00  0.00           H  
ATOM    771  HA  SER A 173      15.944   2.332   5.988  1.00  0.00           H  
ATOM    772  HB2 SER A 173      18.702   2.971   5.658  1.00  0.00           H  
ATOM    773  HB3 SER A 173      18.066   4.030   6.915  1.00  0.00           H  
ATOM    774  HG  SER A 173      17.483   2.312   8.102  1.00  0.00           H  
ATOM    775  N   ASP A 174      16.127   5.480   5.126  1.00  0.00           N  
ATOM    776  CA  ASP A 174      15.463   6.796   5.342  1.00  0.00           C  
ATOM    777  C   ASP A 174      13.946   6.616   5.351  1.00  0.00           C  
ATOM    778  O   ASP A 174      13.253   7.133   6.204  1.00  0.00           O  
ATOM    779  CB  ASP A 174      15.900   7.665   4.163  1.00  0.00           C  
ATOM    780  CG  ASP A 174      16.685   8.872   4.683  1.00  0.00           C  
ATOM    781  OD1 ASP A 174      17.872   8.723   4.921  1.00  0.00           O  
ATOM    782  OD2 ASP A 174      16.084   9.923   4.835  1.00  0.00           O  
ATOM    783  H   ASP A 174      16.758   5.362   4.385  1.00  0.00           H  
ATOM    784  HA  ASP A 174      15.795   7.234   6.269  1.00  0.00           H  
ATOM    785  HB2 ASP A 174      16.525   7.086   3.500  1.00  0.00           H  
ATOM    786  HB3 ASP A 174      15.027   8.007   3.627  1.00  0.00           H  
ATOM    787  N   VAL A 175      13.423   5.874   4.413  1.00  0.00           N  
ATOM    788  CA  VAL A 175      11.951   5.652   4.377  1.00  0.00           C  
ATOM    789  C   VAL A 175      11.530   4.810   5.583  1.00  0.00           C  
ATOM    790  O   VAL A 175      10.431   4.934   6.086  1.00  0.00           O  
ATOM    791  CB  VAL A 175      11.693   4.894   3.074  1.00  0.00           C  
ATOM    792  CG1 VAL A 175      10.187   4.705   2.886  1.00  0.00           C  
ATOM    793  CG2 VAL A 175      12.256   5.695   1.898  1.00  0.00           C  
ATOM    794  H   VAL A 175      14.000   5.458   3.738  1.00  0.00           H  
ATOM    795  HA  VAL A 175      11.426   6.593   4.369  1.00  0.00           H  
ATOM    796  HB  VAL A 175      12.175   3.930   3.117  1.00  0.00           H  
ATOM    797 HG11 VAL A 175       9.749   4.369   3.814  1.00  0.00           H  
ATOM    798 HG12 VAL A 175       9.740   5.644   2.595  1.00  0.00           H  
ATOM    799 HG13 VAL A 175      10.010   3.968   2.118  1.00  0.00           H  
ATOM    800 HG21 VAL A 175      12.701   6.609   2.264  1.00  0.00           H  
ATOM    801 HG22 VAL A 175      13.007   5.108   1.390  1.00  0.00           H  
ATOM    802 HG23 VAL A 175      11.459   5.933   1.210  1.00  0.00           H  
ATOM    803  N   PHE A 176      12.402   3.962   6.056  1.00  0.00           N  
ATOM    804  CA  PHE A 176      12.072   3.121   7.228  1.00  0.00           C  
ATOM    805  C   PHE A 176      12.156   3.966   8.497  1.00  0.00           C  
ATOM    806  O   PHE A 176      11.299   3.908   9.358  1.00  0.00           O  
ATOM    807  CB  PHE A 176      13.153   2.051   7.216  1.00  0.00           C  
ATOM    808  CG  PHE A 176      12.811   1.003   6.186  1.00  0.00           C  
ATOM    809  CD1 PHE A 176      12.752   1.342   4.829  1.00  0.00           C  
ATOM    810  CD2 PHE A 176      12.557  -0.312   6.591  1.00  0.00           C  
ATOM    811  CE1 PHE A 176      12.439   0.362   3.878  1.00  0.00           C  
ATOM    812  CE2 PHE A 176      12.244  -1.287   5.644  1.00  0.00           C  
ATOM    813  CZ  PHE A 176      12.171  -0.928   4.266  1.00  0.00           C  
ATOM    814  H   PHE A 176      13.284   3.878   5.645  1.00  0.00           H  
ATOM    815  HA  PHE A 176      11.097   2.674   7.122  1.00  0.00           H  
ATOM    816  HB2 PHE A 176      14.100   2.503   6.968  1.00  0.00           H  
ATOM    817  HB3 PHE A 176      13.217   1.604   8.181  1.00  0.00           H  
ATOM    818  HD1 PHE A 176      12.948   2.357   4.517  1.00  0.00           H  
ATOM    819  HD2 PHE A 176      12.600  -0.574   7.635  1.00  0.00           H  
ATOM    820  HE1 PHE A 176      12.392   0.621   2.830  1.00  0.00           H  
ATOM    821  HE2 PHE A 176      12.050  -2.299   5.963  1.00  0.00           H  
ATOM    822  HZ  PHE A 176      11.923  -1.670   3.524  1.00  0.00           H  
ATOM    823  N   SER A 177      13.185   4.762   8.610  1.00  0.00           N  
ATOM    824  CA  SER A 177      13.332   5.629   9.815  1.00  0.00           C  
ATOM    825  C   SER A 177      12.299   6.766   9.789  1.00  0.00           C  
ATOM    826  O   SER A 177      12.173   7.518  10.735  1.00  0.00           O  
ATOM    827  CB  SER A 177      14.750   6.193   9.725  1.00  0.00           C  
ATOM    828  OG  SER A 177      14.886   7.277  10.634  1.00  0.00           O  
ATOM    829  H   SER A 177      13.858   4.793   7.896  1.00  0.00           H  
ATOM    830  HA  SER A 177      13.226   5.044  10.714  1.00  0.00           H  
ATOM    831  HB2 SER A 177      15.461   5.420   9.976  1.00  0.00           H  
ATOM    832  HB3 SER A 177      14.937   6.542   8.720  1.00  0.00           H  
ATOM    833  HG  SER A 177      15.483   7.919  10.242  1.00  0.00           H  
ATOM    834  N   LYS A 178      11.550   6.893   8.722  1.00  0.00           N  
ATOM    835  CA  LYS A 178      10.527   7.973   8.654  1.00  0.00           C  
ATOM    836  C   LYS A 178       9.220   7.453   9.244  1.00  0.00           C  
ATOM    837  O   LYS A 178       8.585   8.096  10.056  1.00  0.00           O  
ATOM    838  CB  LYS A 178      10.365   8.263   7.161  1.00  0.00           C  
ATOM    839  CG  LYS A 178      10.253   9.772   6.938  1.00  0.00           C  
ATOM    840  CD  LYS A 178       9.357  10.038   5.727  1.00  0.00           C  
ATOM    841  CE  LYS A 178       8.829  11.472   5.788  1.00  0.00           C  
ATOM    842  NZ  LYS A 178       7.345  11.332   5.811  1.00  0.00           N  
ATOM    843  H   LYS A 178      11.650   6.277   7.970  1.00  0.00           H  
ATOM    844  HA  LYS A 178      10.861   8.855   9.176  1.00  0.00           H  
ATOM    845  HB2 LYS A 178      11.224   7.884   6.627  1.00  0.00           H  
ATOM    846  HB3 LYS A 178       9.472   7.779   6.796  1.00  0.00           H  
ATOM    847  HG2 LYS A 178       9.825  10.237   7.814  1.00  0.00           H  
ATOM    848  HG3 LYS A 178      11.235  10.181   6.754  1.00  0.00           H  
ATOM    849  HD2 LYS A 178       9.930   9.903   4.823  1.00  0.00           H  
ATOM    850  HD3 LYS A 178       8.528   9.347   5.735  1.00  0.00           H  
ATOM    851  HE2 LYS A 178       9.173  11.961   6.687  1.00  0.00           H  
ATOM    852  HE3 LYS A 178       9.141  12.025   4.915  1.00  0.00           H  
ATOM    853  HZ1 LYS A 178       7.069  10.698   6.589  1.00  0.00           H  
ATOM    854  HZ2 LYS A 178       6.910  12.265   5.953  1.00  0.00           H  
ATOM    855  HZ3 LYS A 178       7.020  10.935   4.907  1.00  0.00           H  
ATOM    856  N   TYR A 179       8.825   6.280   8.841  1.00  0.00           N  
ATOM    857  CA  TYR A 179       7.573   5.684   9.369  1.00  0.00           C  
ATOM    858  C   TYR A 179       7.870   4.848  10.621  1.00  0.00           C  
ATOM    859  O   TYR A 179       7.015   4.150  11.128  1.00  0.00           O  
ATOM    860  CB  TYR A 179       7.081   4.797   8.230  1.00  0.00           C  
ATOM    861  CG  TYR A 179       6.574   5.665   7.105  1.00  0.00           C  
ATOM    862  CD1 TYR A 179       7.474   6.207   6.182  1.00  0.00           C  
ATOM    863  CD2 TYR A 179       5.205   5.933   6.987  1.00  0.00           C  
ATOM    864  CE1 TYR A 179       7.008   7.016   5.139  1.00  0.00           C  
ATOM    865  CE2 TYR A 179       4.737   6.741   5.943  1.00  0.00           C  
ATOM    866  CZ  TYR A 179       5.639   7.283   5.020  1.00  0.00           C  
ATOM    867  OH  TYR A 179       5.178   8.079   3.991  1.00  0.00           O  
ATOM    868  H   TYR A 179       9.359   5.780   8.191  1.00  0.00           H  
ATOM    869  HA  TYR A 179       6.846   6.451   9.583  1.00  0.00           H  
ATOM    870  HB2 TYR A 179       7.897   4.186   7.873  1.00  0.00           H  
ATOM    871  HB3 TYR A 179       6.291   4.166   8.586  1.00  0.00           H  
ATOM    872  HD1 TYR A 179       8.530   6.001   6.274  1.00  0.00           H  
ATOM    873  HD2 TYR A 179       4.509   5.515   7.700  1.00  0.00           H  
ATOM    874  HE1 TYR A 179       7.704   7.434   4.426  1.00  0.00           H  
ATOM    875  HE2 TYR A 179       3.681   6.948   5.853  1.00  0.00           H  
ATOM    876  HH  TYR A 179       4.668   7.528   3.394  1.00  0.00           H  
ATOM    877  N   GLN A 180       9.078   4.913  11.126  1.00  0.00           N  
ATOM    878  CA  GLN A 180       9.426   4.124  12.341  1.00  0.00           C  
ATOM    879  C   GLN A 180       9.087   2.646  12.138  1.00  0.00           C  
ATOM    880  O   GLN A 180       8.206   2.109  12.782  1.00  0.00           O  
ATOM    881  CB  GLN A 180       8.571   4.720  13.458  1.00  0.00           C  
ATOM    882  CG  GLN A 180       8.902   4.022  14.778  1.00  0.00           C  
ATOM    883  CD  GLN A 180       7.661   4.005  15.672  1.00  0.00           C  
ATOM    884  OE1 GLN A 180       6.667   4.630  15.363  1.00  0.00           O  
ATOM    885  NE2 GLN A 180       7.677   3.310  16.777  1.00  0.00           N  
ATOM    886  H   GLN A 180       9.755   5.480  10.708  1.00  0.00           H  
ATOM    887  HA  GLN A 180      10.471   4.241  12.578  1.00  0.00           H  
ATOM    888  HB2 GLN A 180       8.780   5.777  13.546  1.00  0.00           H  
ATOM    889  HB3 GLN A 180       7.527   4.578  13.225  1.00  0.00           H  
ATOM    890  HG2 GLN A 180       9.218   3.008  14.581  1.00  0.00           H  
ATOM    891  HG3 GLN A 180       9.697   4.554  15.278  1.00  0.00           H  
ATOM    892 HE21 GLN A 180       8.478   2.806  17.027  1.00  0.00           H  
ATOM    893 HE22 GLN A 180       6.886   3.293  17.357  1.00  0.00           H  
ATOM    894  N   LEU A 181       9.780   1.979  11.257  1.00  0.00           N  
ATOM    895  CA  LEU A 181       9.493   0.533  11.030  1.00  0.00           C  
ATOM    896  C   LEU A 181      10.719  -0.305  11.399  1.00  0.00           C  
ATOM    897  O   LEU A 181      11.708  -0.312  10.695  1.00  0.00           O  
ATOM    898  CB  LEU A 181       9.192   0.392   9.534  1.00  0.00           C  
ATOM    899  CG  LEU A 181       8.155   1.434   9.100  1.00  0.00           C  
ATOM    900  CD1 LEU A 181       7.905   1.310   7.597  1.00  0.00           C  
ATOM    901  CD2 LEU A 181       6.845   1.197   9.855  1.00  0.00           C  
ATOM    902  H   LEU A 181      10.492   2.425  10.748  1.00  0.00           H  
ATOM    903  HA  LEU A 181       8.637   0.224  11.610  1.00  0.00           H  
ATOM    904  HB2 LEU A 181      10.102   0.533   8.972  1.00  0.00           H  
ATOM    905  HB3 LEU A 181       8.804  -0.597   9.340  1.00  0.00           H  
ATOM    906  HG  LEU A 181       8.525   2.423   9.323  1.00  0.00           H  
ATOM    907 HD11 LEU A 181       8.355   0.399   7.231  1.00  0.00           H  
ATOM    908 HD12 LEU A 181       6.842   1.287   7.409  1.00  0.00           H  
ATOM    909 HD13 LEU A 181       8.343   2.156   7.088  1.00  0.00           H  
ATOM    910 HD21 LEU A 181       6.743   0.145  10.075  1.00  0.00           H  
ATOM    911 HD22 LEU A 181       6.853   1.760  10.776  1.00  0.00           H  
ATOM    912 HD23 LEU A 181       6.015   1.520   9.243  1.00  0.00           H  
ATOM    913  N   ASP A 182      10.662  -1.015  12.492  1.00  0.00           N  
ATOM    914  CA  ASP A 182      11.827  -1.854  12.892  1.00  0.00           C  
ATOM    915  C   ASP A 182      12.181  -2.835  11.769  1.00  0.00           C  
ATOM    916  O   ASP A 182      13.276  -3.360  11.712  1.00  0.00           O  
ATOM    917  CB  ASP A 182      11.365  -2.609  14.138  1.00  0.00           C  
ATOM    918  CG  ASP A 182       9.928  -3.095  13.934  1.00  0.00           C  
ATOM    919  OD1 ASP A 182       9.033  -2.268  13.975  1.00  0.00           O  
ATOM    920  OD2 ASP A 182       9.749  -4.286  13.741  1.00  0.00           O  
ATOM    921  H   ASP A 182       9.853  -1.000  13.045  1.00  0.00           H  
ATOM    922  HA  ASP A 182      12.675  -1.232  13.131  1.00  0.00           H  
ATOM    923  HB2 ASP A 182      11.108  -3.623  13.870  1.00  0.00           H  
ATOM    924  HB3 ASP A 182      10.499  -2.117  14.557  1.00  0.00           H  
ATOM    925  N   LYS A 183      11.264  -3.085  10.873  1.00  0.00           N  
ATOM    926  CA  LYS A 183      11.545  -4.028   9.753  1.00  0.00           C  
ATOM    927  C   LYS A 183      10.702  -3.641   8.536  1.00  0.00           C  
ATOM    928  O   LYS A 183      10.161  -2.555   8.468  1.00  0.00           O  
ATOM    929  CB  LYS A 183      11.137  -5.404  10.280  1.00  0.00           C  
ATOM    930  CG  LYS A 183      12.246  -5.959  11.176  1.00  0.00           C  
ATOM    931  CD  LYS A 183      12.446  -7.447  10.879  1.00  0.00           C  
ATOM    932  CE  LYS A 183      13.678  -7.627   9.988  1.00  0.00           C  
ATOM    933  NZ  LYS A 183      14.501  -8.658  10.682  1.00  0.00           N  
ATOM    934  H   LYS A 183      10.387  -2.652  10.933  1.00  0.00           H  
ATOM    935  HA  LYS A 183      12.595  -4.020   9.505  1.00  0.00           H  
ATOM    936  HB2 LYS A 183      10.224  -5.315  10.851  1.00  0.00           H  
ATOM    937  HB3 LYS A 183      10.977  -6.077   9.450  1.00  0.00           H  
ATOM    938  HG2 LYS A 183      13.165  -5.426  10.983  1.00  0.00           H  
ATOM    939  HG3 LYS A 183      11.967  -5.834  12.213  1.00  0.00           H  
ATOM    940  HD2 LYS A 183      12.590  -7.983  11.805  1.00  0.00           H  
ATOM    941  HD3 LYS A 183      11.576  -7.833  10.370  1.00  0.00           H  
ATOM    942  HE2 LYS A 183      13.386  -7.975   9.009  1.00  0.00           H  
ATOM    943  HE3 LYS A 183      14.225  -6.699   9.910  1.00  0.00           H  
ATOM    944  HZ1 LYS A 183      13.887  -9.434  10.999  1.00  0.00           H  
ATOM    945  HZ2 LYS A 183      15.218  -9.028  10.026  1.00  0.00           H  
ATOM    946  HZ3 LYS A 183      14.973  -8.230  11.502  1.00  0.00           H  
ATOM    947  N   ASP A 184      10.582  -4.514   7.575  1.00  0.00           N  
ATOM    948  CA  ASP A 184       9.768  -4.177   6.374  1.00  0.00           C  
ATOM    949  C   ASP A 184       8.314  -3.920   6.783  1.00  0.00           C  
ATOM    950  O   ASP A 184       7.900  -4.267   7.872  1.00  0.00           O  
ATOM    951  CB  ASP A 184       9.865  -5.403   5.465  1.00  0.00           C  
ATOM    952  CG  ASP A 184       9.421  -6.648   6.234  1.00  0.00           C  
ATOM    953  OD1 ASP A 184       8.325  -6.629   6.769  1.00  0.00           O  
ATOM    954  OD2 ASP A 184      10.185  -7.599   6.275  1.00  0.00           O  
ATOM    955  H   ASP A 184      11.022  -5.386   7.642  1.00  0.00           H  
ATOM    956  HA  ASP A 184      10.178  -3.312   5.877  1.00  0.00           H  
ATOM    957  HB2 ASP A 184       9.228  -5.264   4.604  1.00  0.00           H  
ATOM    958  HB3 ASP A 184      10.888  -5.527   5.138  1.00  0.00           H  
ATOM    959  N   GLY A 185       7.537  -3.314   5.927  1.00  0.00           N  
ATOM    960  CA  GLY A 185       6.116  -3.041   6.283  1.00  0.00           C  
ATOM    961  C   GLY A 185       5.292  -2.835   5.010  1.00  0.00           C  
ATOM    962  O   GLY A 185       5.805  -2.436   3.983  1.00  0.00           O  
ATOM    963  H   GLY A 185       7.887  -3.037   5.053  1.00  0.00           H  
ATOM    964  HA2 GLY A 185       5.718  -3.878   6.837  1.00  0.00           H  
ATOM    965  HA3 GLY A 185       6.064  -2.150   6.893  1.00  0.00           H  
ATOM    966  N   VAL A 186       4.016  -3.103   5.071  1.00  0.00           N  
ATOM    967  CA  VAL A 186       3.157  -2.922   3.868  1.00  0.00           C  
ATOM    968  C   VAL A 186       1.920  -2.094   4.228  1.00  0.00           C  
ATOM    969  O   VAL A 186       0.954  -2.602   4.761  1.00  0.00           O  
ATOM    970  CB  VAL A 186       2.755  -4.338   3.451  1.00  0.00           C  
ATOM    971  CG1 VAL A 186       1.774  -4.268   2.280  1.00  0.00           C  
ATOM    972  CG2 VAL A 186       4.001  -5.116   3.023  1.00  0.00           C  
ATOM    973  H   VAL A 186       3.623  -3.422   5.911  1.00  0.00           H  
ATOM    974  HA  VAL A 186       3.711  -2.447   3.075  1.00  0.00           H  
ATOM    975  HB  VAL A 186       2.286  -4.839   4.286  1.00  0.00           H  
ATOM    976 HG11 VAL A 186       2.110  -3.523   1.574  1.00  0.00           H  
ATOM    977 HG12 VAL A 186       1.726  -5.230   1.793  1.00  0.00           H  
ATOM    978 HG13 VAL A 186       0.794  -3.999   2.647  1.00  0.00           H  
ATOM    979 HG21 VAL A 186       4.773  -4.422   2.723  1.00  0.00           H  
ATOM    980 HG22 VAL A 186       4.356  -5.713   3.851  1.00  0.00           H  
ATOM    981 HG23 VAL A 186       3.755  -5.761   2.193  1.00  0.00           H  
ATOM    982  N   VAL A 187       1.945  -0.821   3.943  1.00  0.00           N  
ATOM    983  CA  VAL A 187       0.772   0.041   4.272  1.00  0.00           C  
ATOM    984  C   VAL A 187       0.206   0.669   2.996  1.00  0.00           C  
ATOM    985  O   VAL A 187       0.887   0.785   1.997  1.00  0.00           O  
ATOM    986  CB  VAL A 187       1.328   1.121   5.199  1.00  0.00           C  
ATOM    987  CG1 VAL A 187       0.210   2.092   5.579  1.00  0.00           C  
ATOM    988  CG2 VAL A 187       1.888   0.470   6.466  1.00  0.00           C  
ATOM    989  H   VAL A 187       2.734  -0.430   3.516  1.00  0.00           H  
ATOM    990  HA  VAL A 187       0.013  -0.531   4.783  1.00  0.00           H  
ATOM    991  HB  VAL A 187       2.116   1.659   4.693  1.00  0.00           H  
ATOM    992 HG11 VAL A 187      -0.598   1.544   6.039  1.00  0.00           H  
ATOM    993 HG12 VAL A 187       0.591   2.825   6.274  1.00  0.00           H  
ATOM    994 HG13 VAL A 187      -0.150   2.590   4.692  1.00  0.00           H  
ATOM    995 HG21 VAL A 187       1.114  -0.114   6.942  1.00  0.00           H  
ATOM    996 HG22 VAL A 187       2.715  -0.174   6.204  1.00  0.00           H  
ATOM    997 HG23 VAL A 187       2.230   1.237   7.144  1.00  0.00           H  
ATOM    998  N   LEU A 188      -1.032   1.087   3.021  1.00  0.00           N  
ATOM    999  CA  LEU A 188      -1.624   1.715   1.807  1.00  0.00           C  
ATOM   1000  C   LEU A 188      -1.816   3.213   2.047  1.00  0.00           C  
ATOM   1001  O   LEU A 188      -2.006   3.650   3.164  1.00  0.00           O  
ATOM   1002  CB  LEU A 188      -2.972   1.017   1.608  1.00  0.00           C  
ATOM   1003  CG  LEU A 188      -3.627   1.534   0.325  1.00  0.00           C  
ATOM   1004  CD1 LEU A 188      -4.283   0.369  -0.418  1.00  0.00           C  
ATOM   1005  CD2 LEU A 188      -4.691   2.575   0.676  1.00  0.00           C  
ATOM   1006  H   LEU A 188      -1.571   0.996   3.839  1.00  0.00           H  
ATOM   1007  HA  LEU A 188      -0.991   1.549   0.950  1.00  0.00           H  
ATOM   1008  HB2 LEU A 188      -2.816  -0.049   1.531  1.00  0.00           H  
ATOM   1009  HB3 LEU A 188      -3.614   1.226   2.447  1.00  0.00           H  
ATOM   1010  HG  LEU A 188      -2.876   1.985  -0.306  1.00  0.00           H  
ATOM   1011 HD11 LEU A 188      -4.551  -0.404   0.287  1.00  0.00           H  
ATOM   1012 HD12 LEU A 188      -5.172   0.719  -0.922  1.00  0.00           H  
ATOM   1013 HD13 LEU A 188      -3.591  -0.030  -1.144  1.00  0.00           H  
ATOM   1014 HD21 LEU A 188      -4.805   2.625   1.749  1.00  0.00           H  
ATOM   1015 HD22 LEU A 188      -4.386   3.541   0.302  1.00  0.00           H  
ATOM   1016 HD23 LEU A 188      -5.631   2.295   0.226  1.00  0.00           H  
ATOM   1017  N   PHE A 189      -1.750   4.010   1.018  1.00  0.00           N  
ATOM   1018  CA  PHE A 189      -1.914   5.470   1.209  1.00  0.00           C  
ATOM   1019  C   PHE A 189      -3.037   6.004   0.319  1.00  0.00           C  
ATOM   1020  O   PHE A 189      -3.025   5.836  -0.885  1.00  0.00           O  
ATOM   1021  CB  PHE A 189      -0.568   6.052   0.799  1.00  0.00           C  
ATOM   1022  CG  PHE A 189       0.410   5.891   1.937  1.00  0.00           C  
ATOM   1023  CD1 PHE A 189       0.503   6.883   2.920  1.00  0.00           C  
ATOM   1024  CD2 PHE A 189       1.228   4.757   2.008  1.00  0.00           C  
ATOM   1025  CE1 PHE A 189       1.413   6.741   3.975  1.00  0.00           C  
ATOM   1026  CE2 PHE A 189       2.136   4.614   3.064  1.00  0.00           C  
ATOM   1027  CZ  PHE A 189       2.222   5.581   4.048  1.00  0.00           C  
ATOM   1028  H   PHE A 189      -1.580   3.654   0.125  1.00  0.00           H  
ATOM   1029  HA  PHE A 189      -2.115   5.697   2.244  1.00  0.00           H  
ATOM   1030  HB2 PHE A 189      -0.200   5.527  -0.070  1.00  0.00           H  
ATOM   1031  HB3 PHE A 189      -0.688   7.091   0.564  1.00  0.00           H  
ATOM   1032  HD1 PHE A 189      -0.127   7.758   2.866  1.00  0.00           H  
ATOM   1033  HD2 PHE A 189       1.157   3.991   1.249  1.00  0.00           H  
ATOM   1034  HE1 PHE A 189       1.484   7.506   4.734  1.00  0.00           H  
ATOM   1035  HE2 PHE A 189       2.767   3.739   3.118  1.00  0.00           H  
ATOM   1036  HZ  PHE A 189       2.920   5.461   4.864  1.00  0.00           H  
ATOM   1037  N   LYS A 190      -4.008   6.643   0.906  1.00  0.00           N  
ATOM   1038  CA  LYS A 190      -5.138   7.191   0.103  1.00  0.00           C  
ATOM   1039  C   LYS A 190      -5.432   8.632   0.524  1.00  0.00           C  
ATOM   1040  O   LYS A 190      -4.861   9.142   1.468  1.00  0.00           O  
ATOM   1041  CB  LYS A 190      -6.323   6.285   0.435  1.00  0.00           C  
ATOM   1042  CG  LYS A 190      -6.556   6.288   1.947  1.00  0.00           C  
ATOM   1043  CD  LYS A 190      -6.036   4.981   2.548  1.00  0.00           C  
ATOM   1044  CE  LYS A 190      -6.702   4.749   3.906  1.00  0.00           C  
ATOM   1045  NZ  LYS A 190      -7.533   3.526   3.718  1.00  0.00           N  
ATOM   1046  H   LYS A 190      -3.995   6.765   1.879  1.00  0.00           H  
ATOM   1047  HA  LYS A 190      -4.915   7.140  -0.951  1.00  0.00           H  
ATOM   1048  HB2 LYS A 190      -7.207   6.652  -0.066  1.00  0.00           H  
ATOM   1049  HB3 LYS A 190      -6.113   5.279   0.103  1.00  0.00           H  
ATOM   1050  HG2 LYS A 190      -6.030   7.122   2.390  1.00  0.00           H  
ATOM   1051  HG3 LYS A 190      -7.610   6.382   2.150  1.00  0.00           H  
ATOM   1052  HD2 LYS A 190      -6.272   4.162   1.885  1.00  0.00           H  
ATOM   1053  HD3 LYS A 190      -4.965   5.044   2.678  1.00  0.00           H  
ATOM   1054  HE2 LYS A 190      -5.955   4.582   4.667  1.00  0.00           H  
ATOM   1055  HE3 LYS A 190      -7.325   5.590   4.168  1.00  0.00           H  
ATOM   1056  HZ1 LYS A 190      -8.015   3.573   2.798  1.00  0.00           H  
ATOM   1057  HZ2 LYS A 190      -6.924   2.685   3.745  1.00  0.00           H  
ATOM   1058  HZ3 LYS A 190      -8.241   3.469   4.479  1.00  0.00           H  
ATOM   1059  N   LYS A 191      -6.320   9.293  -0.165  1.00  0.00           N  
ATOM   1060  CA  LYS A 191      -6.649  10.700   0.199  1.00  0.00           C  
ATOM   1061  C   LYS A 191      -7.866  10.737   1.123  1.00  0.00           C  
ATOM   1062  O   LYS A 191      -7.966  11.566   2.006  1.00  0.00           O  
ATOM   1063  CB  LYS A 191      -6.960  11.384  -1.131  1.00  0.00           C  
ATOM   1064  CG  LYS A 191      -5.677  11.981  -1.710  1.00  0.00           C  
ATOM   1065  CD  LYS A 191      -5.925  12.415  -3.156  1.00  0.00           C  
ATOM   1066  CE  LYS A 191      -5.545  13.887  -3.319  1.00  0.00           C  
ATOM   1067  NZ  LYS A 191      -5.605  14.134  -4.788  1.00  0.00           N  
ATOM   1068  H   LYS A 191      -6.770   8.865  -0.923  1.00  0.00           H  
ATOM   1069  HA  LYS A 191      -5.808  11.171   0.669  1.00  0.00           H  
ATOM   1070  HB2 LYS A 191      -7.365  10.660  -1.822  1.00  0.00           H  
ATOM   1071  HB3 LYS A 191      -7.683  12.170  -0.970  1.00  0.00           H  
ATOM   1072  HG2 LYS A 191      -5.381  12.838  -1.123  1.00  0.00           H  
ATOM   1073  HG3 LYS A 191      -4.892  11.239  -1.686  1.00  0.00           H  
ATOM   1074  HD2 LYS A 191      -5.322  11.812  -3.820  1.00  0.00           H  
ATOM   1075  HD3 LYS A 191      -6.969  12.282  -3.398  1.00  0.00           H  
ATOM   1076  HE2 LYS A 191      -6.254  14.517  -2.802  1.00  0.00           H  
ATOM   1077  HE3 LYS A 191      -4.546  14.062  -2.949  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 191      -5.080  13.390  -5.287  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 191      -6.598  14.129  -5.099  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 191      -5.178  15.058  -5.001  1.00  0.00           H  
ATOM   1081  N   PHE A 192      -8.786   9.841   0.929  1.00  0.00           N  
ATOM   1082  CA  PHE A 192     -10.005   9.820   1.804  1.00  0.00           C  
ATOM   1083  C   PHE A 192      -9.795   8.910   3.010  1.00  0.00           C  
ATOM   1084  O   PHE A 192      -8.705   8.440   3.275  1.00  0.00           O  
ATOM   1085  CB  PHE A 192     -11.192   9.309   0.959  1.00  0.00           C  
ATOM   1086  CG  PHE A 192     -10.778   8.197   0.017  1.00  0.00           C  
ATOM   1087  CD1 PHE A 192     -10.137   7.060   0.519  1.00  0.00           C  
ATOM   1088  CD2 PHE A 192     -11.038   8.304  -1.356  1.00  0.00           C  
ATOM   1089  CE1 PHE A 192      -9.753   6.030  -0.349  1.00  0.00           C  
ATOM   1090  CE2 PHE A 192     -10.654   7.275  -2.223  1.00  0.00           C  
ATOM   1091  CZ  PHE A 192     -10.018   6.145  -1.731  1.00  0.00           C  
ATOM   1092  H   PHE A 192      -8.670   9.187   0.215  1.00  0.00           H  
ATOM   1093  HA  PHE A 192     -10.218  10.822   2.145  1.00  0.00           H  
ATOM   1094  HB2 PHE A 192     -11.959   8.935   1.618  1.00  0.00           H  
ATOM   1095  HB3 PHE A 192     -11.594  10.127   0.392  1.00  0.00           H  
ATOM   1096  HD1 PHE A 192      -9.937   6.976   1.578  1.00  0.00           H  
ATOM   1097  HD2 PHE A 192     -11.533   9.179  -1.746  1.00  0.00           H  
ATOM   1098  HE1 PHE A 192      -9.257   5.153   0.040  1.00  0.00           H  
ATOM   1099  HE2 PHE A 192     -10.854   7.358  -3.282  1.00  0.00           H  
ATOM   1100  HZ  PHE A 192      -9.725   5.354  -2.404  1.00  0.00           H  
ATOM   1101  N   ASP A 193     -10.844   8.661   3.740  1.00  0.00           N  
ATOM   1102  CA  ASP A 193     -10.740   7.778   4.940  1.00  0.00           C  
ATOM   1103  C   ASP A 193      -9.655   8.287   5.886  1.00  0.00           C  
ATOM   1104  O   ASP A 193      -9.251   9.433   5.833  1.00  0.00           O  
ATOM   1105  CB  ASP A 193     -10.364   6.395   4.405  1.00  0.00           C  
ATOM   1106  CG  ASP A 193     -11.336   5.982   3.295  1.00  0.00           C  
ATOM   1107  OD1 ASP A 193     -12.385   6.597   3.194  1.00  0.00           O  
ATOM   1108  OD2 ASP A 193     -11.014   5.058   2.567  1.00  0.00           O  
ATOM   1109  H   ASP A 193     -11.708   9.056   3.493  1.00  0.00           H  
ATOM   1110  HA  ASP A 193     -11.684   7.724   5.455  1.00  0.00           H  
ATOM   1111  HB2 ASP A 193      -9.358   6.424   4.013  1.00  0.00           H  
ATOM   1112  HB3 ASP A 193     -10.413   5.675   5.209  1.00  0.00           H  
ATOM   1113  N   GLU A 194      -9.184   7.436   6.748  1.00  0.00           N  
ATOM   1114  CA  GLU A 194      -8.122   7.850   7.710  1.00  0.00           C  
ATOM   1115  C   GLU A 194      -6.924   8.429   6.955  1.00  0.00           C  
ATOM   1116  O   GLU A 194      -6.481   9.528   7.222  1.00  0.00           O  
ATOM   1117  CB  GLU A 194      -7.729   6.568   8.443  1.00  0.00           C  
ATOM   1118  CG  GLU A 194      -7.090   6.923   9.787  1.00  0.00           C  
ATOM   1119  CD  GLU A 194      -8.185   7.120  10.837  1.00  0.00           C  
ATOM   1120  OE1 GLU A 194      -8.790   8.180  10.842  1.00  0.00           O  
ATOM   1121  OE2 GLU A 194      -8.400   6.209  11.619  1.00  0.00           O  
ATOM   1122  H   GLU A 194      -9.532   6.522   6.762  1.00  0.00           H  
ATOM   1123  HA  GLU A 194      -8.510   8.572   8.412  1.00  0.00           H  
ATOM   1124  HB2 GLU A 194      -8.608   5.965   8.611  1.00  0.00           H  
ATOM   1125  HB3 GLU A 194      -7.021   6.013   7.843  1.00  0.00           H  
ATOM   1126  HG2 GLU A 194      -6.435   6.122  10.096  1.00  0.00           H  
ATOM   1127  HG3 GLU A 194      -6.521   7.834   9.686  1.00  0.00           H  
ATOM   1128  N   GLY A 195      -6.398   7.697   6.011  1.00  0.00           N  
ATOM   1129  CA  GLY A 195      -5.232   8.207   5.239  1.00  0.00           C  
ATOM   1130  C   GLY A 195      -4.138   7.137   5.191  1.00  0.00           C  
ATOM   1131  O   GLY A 195      -3.316   7.118   4.297  1.00  0.00           O  
ATOM   1132  H   GLY A 195      -6.771   6.815   5.810  1.00  0.00           H  
ATOM   1133  HA2 GLY A 195      -5.544   8.447   4.232  1.00  0.00           H  
ATOM   1134  HA3 GLY A 195      -4.845   9.096   5.716  1.00  0.00           H  
ATOM   1135  N   ARG A 196      -4.117   6.246   6.147  1.00  0.00           N  
ATOM   1136  CA  ARG A 196      -3.070   5.184   6.147  1.00  0.00           C  
ATOM   1137  C   ARG A 196      -3.637   3.865   6.682  1.00  0.00           C  
ATOM   1138  O   ARG A 196      -4.791   3.777   7.053  1.00  0.00           O  
ATOM   1139  CB  ARG A 196      -1.975   5.709   7.077  1.00  0.00           C  
ATOM   1140  CG  ARG A 196      -0.996   6.572   6.278  1.00  0.00           C  
ATOM   1141  CD  ARG A 196      -0.213   7.470   7.236  1.00  0.00           C  
ATOM   1142  NE  ARG A 196      -1.225   8.415   7.784  1.00  0.00           N  
ATOM   1143  CZ  ARG A 196      -1.352   9.606   7.269  1.00  0.00           C  
ATOM   1144  NH1 ARG A 196      -0.315  10.395   7.186  1.00  0.00           N  
ATOM   1145  NH2 ARG A 196      -2.514  10.009   6.834  1.00  0.00           N  
ATOM   1146  H   ARG A 196      -4.786   6.277   6.862  1.00  0.00           H  
ATOM   1147  HA  ARG A 196      -2.673   5.049   5.153  1.00  0.00           H  
ATOM   1148  HB2 ARG A 196      -2.423   6.304   7.859  1.00  0.00           H  
ATOM   1149  HB3 ARG A 196      -1.445   4.876   7.515  1.00  0.00           H  
ATOM   1150  HG2 ARG A 196      -0.311   5.935   5.738  1.00  0.00           H  
ATOM   1151  HG3 ARG A 196      -1.545   7.185   5.578  1.00  0.00           H  
ATOM   1152  HD2 ARG A 196       0.222   6.881   8.031  1.00  0.00           H  
ATOM   1153  HD3 ARG A 196       0.557   8.009   6.703  1.00  0.00           H  
ATOM   1154  HE  ARG A 196      -1.796   8.142   8.532  1.00  0.00           H  
ATOM   1155 HH11 ARG A 196       0.576  10.085   7.520  1.00  0.00           H  
ATOM   1156 HH12 ARG A 196      -0.411  11.308   6.791  1.00  0.00           H  
ATOM   1157 HH21 ARG A 196      -3.308   9.405   6.898  1.00  0.00           H  
ATOM   1158 HH22 ARG A 196      -2.611  10.922   6.437  1.00  0.00           H  
ATOM   1159  N   ASN A 197      -2.832   2.838   6.718  1.00  0.00           N  
ATOM   1160  CA  ASN A 197      -3.315   1.517   7.223  1.00  0.00           C  
ATOM   1161  C   ASN A 197      -2.167   0.777   7.909  1.00  0.00           C  
ATOM   1162  O   ASN A 197      -1.220   1.377   8.378  1.00  0.00           O  
ATOM   1163  CB  ASN A 197      -3.773   0.726   5.987  1.00  0.00           C  
ATOM   1164  CG  ASN A 197      -4.563   1.625   5.032  1.00  0.00           C  
ATOM   1165  OD1 ASN A 197      -5.772   1.548   4.960  1.00  0.00           O  
ATOM   1166  ND2 ASN A 197      -3.916   2.481   4.296  1.00  0.00           N  
ATOM   1167  H   ASN A 197      -1.909   2.934   6.410  1.00  0.00           H  
ATOM   1168  HA  ASN A 197      -4.140   1.648   7.904  1.00  0.00           H  
ATOM   1169  HB2 ASN A 197      -2.908   0.336   5.471  1.00  0.00           H  
ATOM   1170  HB3 ASN A 197      -4.399  -0.095   6.300  1.00  0.00           H  
ATOM   1171 HD21 ASN A 197      -2.939   2.543   4.362  1.00  0.00           H  
ATOM   1172 HD22 ASN A 197      -4.398   3.052   3.669  1.00  0.00           H  
ATOM   1173  N   ASN A 198      -2.242  -0.523   7.960  1.00  0.00           N  
ATOM   1174  CA  ASN A 198      -1.155  -1.313   8.603  1.00  0.00           C  
ATOM   1175  C   ASN A 198      -1.340  -2.804   8.308  1.00  0.00           C  
ATOM   1176  O   ASN A 198      -1.928  -3.533   9.084  1.00  0.00           O  
ATOM   1177  CB  ASN A 198      -1.293  -1.038  10.101  1.00  0.00           C  
ATOM   1178  CG  ASN A 198      -0.305   0.055  10.509  1.00  0.00           C  
ATOM   1179  OD1 ASN A 198       0.892  -0.156  10.504  1.00  0.00           O  
ATOM   1180  ND2 ASN A 198      -0.759   1.226  10.864  1.00  0.00           N  
ATOM   1181  H   ASN A 198      -3.011  -0.980   7.568  1.00  0.00           H  
ATOM   1182  HA  ASN A 198      -0.193  -0.976   8.253  1.00  0.00           H  
ATOM   1183  HB2 ASN A 198      -2.300  -0.712  10.315  1.00  0.00           H  
ATOM   1184  HB3 ASN A 198      -1.081  -1.941  10.654  1.00  0.00           H  
ATOM   1185 HD21 ASN A 198      -1.723   1.397  10.868  1.00  0.00           H  
ATOM   1186 HD22 ASN A 198      -0.135   1.934  11.124  1.00  0.00           H  
ATOM   1187  N   PHE A 199      -0.845  -3.262   7.191  1.00  0.00           N  
ATOM   1188  CA  PHE A 199      -0.993  -4.706   6.842  1.00  0.00           C  
ATOM   1189  C   PHE A 199      -0.380  -5.585   7.934  1.00  0.00           C  
ATOM   1190  O   PHE A 199       0.786  -5.471   8.258  1.00  0.00           O  
ATOM   1191  CB  PHE A 199      -0.232  -4.875   5.527  1.00  0.00           C  
ATOM   1192  CG  PHE A 199      -0.394  -6.291   5.028  1.00  0.00           C  
ATOM   1193  CD1 PHE A 199       0.262  -7.342   5.677  1.00  0.00           C  
ATOM   1194  CD2 PHE A 199      -1.201  -6.552   3.914  1.00  0.00           C  
ATOM   1195  CE1 PHE A 199       0.112  -8.655   5.214  1.00  0.00           C  
ATOM   1196  CE2 PHE A 199      -1.352  -7.865   3.450  1.00  0.00           C  
ATOM   1197  CZ  PHE A 199      -0.695  -8.917   4.101  1.00  0.00           C  
ATOM   1198  H   PHE A 199      -0.376  -2.656   6.579  1.00  0.00           H  
ATOM   1199  HA  PHE A 199      -2.032  -4.952   6.699  1.00  0.00           H  
ATOM   1200  HB2 PHE A 199      -0.627  -4.187   4.794  1.00  0.00           H  
ATOM   1201  HB3 PHE A 199       0.816  -4.666   5.688  1.00  0.00           H  
ATOM   1202  HD1 PHE A 199       0.885  -7.141   6.537  1.00  0.00           H  
ATOM   1203  HD2 PHE A 199      -1.708  -5.740   3.412  1.00  0.00           H  
ATOM   1204  HE1 PHE A 199       0.618  -9.466   5.715  1.00  0.00           H  
ATOM   1205  HE2 PHE A 199      -1.974  -8.067   2.591  1.00  0.00           H  
ATOM   1206  HZ  PHE A 199      -0.811  -9.928   3.743  1.00  0.00           H  
ATOM   1207  N   GLU A 200      -1.159  -6.460   8.507  1.00  0.00           N  
ATOM   1208  CA  GLU A 200      -0.632  -7.345   9.579  1.00  0.00           C  
ATOM   1209  C   GLU A 200      -0.845  -8.815   9.205  1.00  0.00           C  
ATOM   1210  O   GLU A 200      -1.943  -9.331   9.280  1.00  0.00           O  
ATOM   1211  CB  GLU A 200      -1.453  -6.980  10.811  1.00  0.00           C  
ATOM   1212  CG  GLU A 200      -0.747  -5.864  11.584  1.00  0.00           C  
ATOM   1213  CD  GLU A 200      -1.791  -4.955  12.234  1.00  0.00           C  
ATOM   1214  OE1 GLU A 200      -2.878  -5.436  12.510  1.00  0.00           O  
ATOM   1215  OE2 GLU A 200      -1.487  -3.792  12.443  1.00  0.00           O  
ATOM   1216  H   GLU A 200      -2.096  -6.533   8.236  1.00  0.00           H  
ATOM   1217  HA  GLU A 200       0.412  -7.146   9.757  1.00  0.00           H  
ATOM   1218  HB2 GLU A 200      -2.430  -6.641  10.504  1.00  0.00           H  
ATOM   1219  HB3 GLU A 200      -1.558  -7.848  11.440  1.00  0.00           H  
ATOM   1220  HG2 GLU A 200      -0.120  -6.298  12.349  1.00  0.00           H  
ATOM   1221  HG3 GLU A 200      -0.138  -5.286  10.904  1.00  0.00           H  
ATOM   1222  N   GLY A 201       0.194  -9.494   8.802  1.00  0.00           N  
ATOM   1223  CA  GLY A 201       0.045 -10.929   8.424  1.00  0.00           C  
ATOM   1224  C   GLY A 201       1.055 -11.280   7.329  1.00  0.00           C  
ATOM   1225  O   GLY A 201       1.973 -10.534   7.056  1.00  0.00           O  
ATOM   1226  H   GLY A 201       1.072  -9.061   8.747  1.00  0.00           H  
ATOM   1227  HA2 GLY A 201       0.225 -11.549   9.291  1.00  0.00           H  
ATOM   1228  HA3 GLY A 201      -0.956 -11.103   8.059  1.00  0.00           H  
ATOM   1229  N   GLU A 202       0.892 -12.414   6.700  1.00  0.00           N  
ATOM   1230  CA  GLU A 202       1.842 -12.813   5.623  1.00  0.00           C  
ATOM   1231  C   GLU A 202       1.658 -11.916   4.396  1.00  0.00           C  
ATOM   1232  O   GLU A 202       0.552 -11.647   3.972  1.00  0.00           O  
ATOM   1233  CB  GLU A 202       1.475 -14.261   5.290  1.00  0.00           C  
ATOM   1234  CG  GLU A 202       2.752 -15.097   5.172  1.00  0.00           C  
ATOM   1235  CD  GLU A 202       2.883 -16.003   6.398  1.00  0.00           C  
ATOM   1236  OE1 GLU A 202       2.997 -15.475   7.491  1.00  0.00           O  
ATOM   1237  OE2 GLU A 202       2.867 -17.211   6.222  1.00  0.00           O  
ATOM   1238  H   GLU A 202       0.144 -13.001   6.937  1.00  0.00           H  
ATOM   1239  HA  GLU A 202       2.859 -12.764   5.978  1.00  0.00           H  
ATOM   1240  HB2 GLU A 202       0.853 -14.663   6.075  1.00  0.00           H  
ATOM   1241  HB3 GLU A 202       0.938 -14.290   4.354  1.00  0.00           H  
ATOM   1242  HG2 GLU A 202       2.702 -15.704   4.280  1.00  0.00           H  
ATOM   1243  HG3 GLU A 202       3.608 -14.442   5.114  1.00  0.00           H  
ATOM   1244  N   VAL A 203       2.734 -11.450   3.824  1.00  0.00           N  
ATOM   1245  CA  VAL A 203       2.621 -10.569   2.626  1.00  0.00           C  
ATOM   1246  C   VAL A 203       2.528 -11.413   1.351  1.00  0.00           C  
ATOM   1247  O   VAL A 203       3.476 -12.055   0.948  1.00  0.00           O  
ATOM   1248  CB  VAL A 203       3.902  -9.734   2.631  1.00  0.00           C  
ATOM   1249  CG1 VAL A 203       3.980  -8.893   1.354  1.00  0.00           C  
ATOM   1250  CG2 VAL A 203       3.892  -8.809   3.848  1.00  0.00           C  
ATOM   1251  H   VAL A 203       3.617 -11.679   4.182  1.00  0.00           H  
ATOM   1252  HA  VAL A 203       1.762  -9.923   2.714  1.00  0.00           H  
ATOM   1253  HB  VAL A 203       4.759 -10.389   2.684  1.00  0.00           H  
ATOM   1254 HG11 VAL A 203       3.037  -8.943   0.832  1.00  0.00           H  
ATOM   1255 HG12 VAL A 203       4.194  -7.865   1.612  1.00  0.00           H  
ATOM   1256 HG13 VAL A 203       4.765  -9.275   0.719  1.00  0.00           H  
ATOM   1257 HG21 VAL A 203       3.672  -9.385   4.735  1.00  0.00           H  
ATOM   1258 HG22 VAL A 203       4.859  -8.341   3.953  1.00  0.00           H  
ATOM   1259 HG23 VAL A 203       3.135  -8.051   3.715  1.00  0.00           H  
ATOM   1260  N   THR A 204       1.389 -11.408   0.715  1.00  0.00           N  
ATOM   1261  CA  THR A 204       1.225 -12.202  -0.537  1.00  0.00           C  
ATOM   1262  C   THR A 204       0.223 -11.515  -1.468  1.00  0.00           C  
ATOM   1263  O   THR A 204      -0.642 -10.781  -1.032  1.00  0.00           O  
ATOM   1264  CB  THR A 204       0.696 -13.564  -0.081  1.00  0.00           C  
ATOM   1265  OG1 THR A 204      -0.588 -13.402   0.503  1.00  0.00           O  
ATOM   1266  CG2 THR A 204       1.654 -14.170   0.946  1.00  0.00           C  
ATOM   1267  H   THR A 204       0.640 -10.876   1.060  1.00  0.00           H  
ATOM   1268  HA  THR A 204       2.175 -12.324  -1.033  1.00  0.00           H  
ATOM   1269  HB  THR A 204       0.623 -14.224  -0.931  1.00  0.00           H  
ATOM   1270  HG1 THR A 204      -1.017 -14.261   0.522  1.00  0.00           H  
ATOM   1271 HG21 THR A 204       2.666 -14.101   0.579  1.00  0.00           H  
ATOM   1272 HG22 THR A 204       1.571 -13.631   1.878  1.00  0.00           H  
ATOM   1273 HG23 THR A 204       1.401 -15.208   1.107  1.00  0.00           H  
ATOM   1274  N   LYS A 205       0.335 -11.744  -2.750  1.00  0.00           N  
ATOM   1275  CA  LYS A 205      -0.604 -11.105  -3.717  1.00  0.00           C  
ATOM   1276  C   LYS A 205      -2.055 -11.266  -3.258  1.00  0.00           C  
ATOM   1277  O   LYS A 205      -2.792 -10.308  -3.140  1.00  0.00           O  
ATOM   1278  CB  LYS A 205      -0.384 -11.863  -5.024  1.00  0.00           C  
ATOM   1279  CG  LYS A 205      -0.833 -10.989  -6.192  1.00  0.00           C  
ATOM   1280  CD  LYS A 205      -0.364 -11.613  -7.509  1.00  0.00           C  
ATOM   1281  CE  LYS A 205      -1.566 -11.820  -8.432  1.00  0.00           C  
ATOM   1282  NZ  LYS A 205      -1.469 -13.240  -8.876  1.00  0.00           N  
ATOM   1283  H   LYS A 205       1.041 -12.335  -3.081  1.00  0.00           H  
ATOM   1284  HA  LYS A 205      -0.362 -10.064  -3.851  1.00  0.00           H  
ATOM   1285  HB2 LYS A 205       0.662 -12.102  -5.131  1.00  0.00           H  
ATOM   1286  HB3 LYS A 205      -0.963 -12.775  -5.013  1.00  0.00           H  
ATOM   1287  HG2 LYS A 205      -1.910 -10.914  -6.191  1.00  0.00           H  
ATOM   1288  HG3 LYS A 205      -0.405 -10.006  -6.084  1.00  0.00           H  
ATOM   1289  HD2 LYS A 205       0.347 -10.953  -7.985  1.00  0.00           H  
ATOM   1290  HD3 LYS A 205       0.105 -12.564  -7.309  1.00  0.00           H  
ATOM   1291  HE2 LYS A 205      -2.487 -11.659  -7.894  1.00  0.00           H  
ATOM   1292  HE3 LYS A 205      -1.506 -11.157  -9.283  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 205      -0.485 -13.455  -9.137  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 205      -1.768 -13.866  -8.101  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 205      -2.084 -13.390  -9.699  1.00  0.00           H  
ATOM   1296  N   GLU A 206      -2.468 -12.475  -3.010  1.00  0.00           N  
ATOM   1297  CA  GLU A 206      -3.873 -12.706  -2.571  1.00  0.00           C  
ATOM   1298  C   GLU A 206      -4.199 -11.849  -1.345  1.00  0.00           C  
ATOM   1299  O   GLU A 206      -5.270 -11.286  -1.235  1.00  0.00           O  
ATOM   1300  CB  GLU A 206      -3.931 -14.190  -2.213  1.00  0.00           C  
ATOM   1301  CG  GLU A 206      -3.651 -15.024  -3.462  1.00  0.00           C  
ATOM   1302  CD  GLU A 206      -4.185 -14.293  -4.696  1.00  0.00           C  
ATOM   1303  OE1 GLU A 206      -4.166 -13.074  -4.693  1.00  0.00           O  
ATOM   1304  OE2 GLU A 206      -4.603 -14.966  -5.624  1.00  0.00           O  
ATOM   1305  H   GLU A 206      -1.857 -13.233  -3.119  1.00  0.00           H  
ATOM   1306  HA  GLU A 206      -4.557 -12.493  -3.375  1.00  0.00           H  
ATOM   1307  HB2 GLU A 206      -3.188 -14.408  -1.459  1.00  0.00           H  
ATOM   1308  HB3 GLU A 206      -4.912 -14.431  -1.831  1.00  0.00           H  
ATOM   1309  HG2 GLU A 206      -2.588 -15.171  -3.562  1.00  0.00           H  
ATOM   1310  HG3 GLU A 206      -4.140 -15.983  -3.373  1.00  0.00           H  
ATOM   1311  N   ASN A 207      -3.285 -11.755  -0.423  1.00  0.00           N  
ATOM   1312  CA  ASN A 207      -3.534 -10.948   0.801  1.00  0.00           C  
ATOM   1313  C   ASN A 207      -3.529  -9.452   0.473  1.00  0.00           C  
ATOM   1314  O   ASN A 207      -4.354  -8.699   0.952  1.00  0.00           O  
ATOM   1315  CB  ASN A 207      -2.372 -11.298   1.724  1.00  0.00           C  
ATOM   1316  CG  ASN A 207      -2.738 -12.519   2.571  1.00  0.00           C  
ATOM   1317  OD1 ASN A 207      -3.886 -12.704   2.926  1.00  0.00           O  
ATOM   1318  ND2 ASN A 207      -1.806 -13.366   2.908  1.00  0.00           N  
ATOM   1319  H   ASN A 207      -2.431 -12.221  -0.531  1.00  0.00           H  
ATOM   1320  HA  ASN A 207      -4.468 -11.233   1.260  1.00  0.00           H  
ATOM   1321  HB2 ASN A 207      -1.498 -11.521   1.131  1.00  0.00           H  
ATOM   1322  HB3 ASN A 207      -2.163 -10.462   2.367  1.00  0.00           H  
ATOM   1323 HD21 ASN A 207      -0.880 -13.217   2.620  1.00  0.00           H  
ATOM   1324 HD22 ASN A 207      -2.029 -14.151   3.451  1.00  0.00           H  
ATOM   1325  N   LEU A 208      -2.600  -9.012  -0.332  1.00  0.00           N  
ATOM   1326  CA  LEU A 208      -2.534  -7.571  -0.684  1.00  0.00           C  
ATOM   1327  C   LEU A 208      -3.829  -7.120  -1.364  1.00  0.00           C  
ATOM   1328  O   LEU A 208      -4.440  -6.145  -0.975  1.00  0.00           O  
ATOM   1329  CB  LEU A 208      -1.356  -7.476  -1.650  1.00  0.00           C  
ATOM   1330  CG  LEU A 208      -0.062  -7.836  -0.918  1.00  0.00           C  
ATOM   1331  CD1 LEU A 208       1.053  -8.065  -1.941  1.00  0.00           C  
ATOM   1332  CD2 LEU A 208       0.334  -6.693   0.018  1.00  0.00           C  
ATOM   1333  H   LEU A 208      -1.940  -9.630  -0.705  1.00  0.00           H  
ATOM   1334  HA  LEU A 208      -2.340  -6.976   0.193  1.00  0.00           H  
ATOM   1335  HB2 LEU A 208      -1.509  -8.161  -2.471  1.00  0.00           H  
ATOM   1336  HB3 LEU A 208      -1.288  -6.476  -2.028  1.00  0.00           H  
ATOM   1337  HG  LEU A 208      -0.213  -8.738  -0.343  1.00  0.00           H  
ATOM   1338 HD11 LEU A 208       1.137  -7.199  -2.582  1.00  0.00           H  
ATOM   1339 HD12 LEU A 208       1.988  -8.223  -1.424  1.00  0.00           H  
ATOM   1340 HD13 LEU A 208       0.821  -8.934  -2.537  1.00  0.00           H  
ATOM   1341 HD21 LEU A 208      -0.556  -6.244   0.434  1.00  0.00           H  
ATOM   1342 HD22 LEU A 208       0.951  -7.079   0.816  1.00  0.00           H  
ATOM   1343 HD23 LEU A 208       0.887  -5.949  -0.536  1.00  0.00           H  
ATOM   1344  N   LEU A 209      -4.251  -7.820  -2.381  1.00  0.00           N  
ATOM   1345  CA  LEU A 209      -5.505  -7.426  -3.087  1.00  0.00           C  
ATOM   1346  C   LEU A 209      -6.666  -7.324  -2.093  1.00  0.00           C  
ATOM   1347  O   LEU A 209      -7.555  -6.510  -2.244  1.00  0.00           O  
ATOM   1348  CB  LEU A 209      -5.758  -8.546  -4.097  1.00  0.00           C  
ATOM   1349  CG  LEU A 209      -4.868  -8.337  -5.323  1.00  0.00           C  
ATOM   1350  CD1 LEU A 209      -4.100  -9.627  -5.623  1.00  0.00           C  
ATOM   1351  CD2 LEU A 209      -5.738  -7.971  -6.528  1.00  0.00           C  
ATOM   1352  H   LEU A 209      -3.744  -8.602  -2.684  1.00  0.00           H  
ATOM   1353  HA  LEU A 209      -5.367  -6.490  -3.604  1.00  0.00           H  
ATOM   1354  HB2 LEU A 209      -5.529  -9.498  -3.642  1.00  0.00           H  
ATOM   1355  HB3 LEU A 209      -6.795  -8.531  -4.397  1.00  0.00           H  
ATOM   1356  HG  LEU A 209      -4.168  -7.539  -5.129  1.00  0.00           H  
ATOM   1357 HD11 LEU A 209      -4.554 -10.448  -5.088  1.00  0.00           H  
ATOM   1358 HD12 LEU A 209      -4.132  -9.826  -6.684  1.00  0.00           H  
ATOM   1359 HD13 LEU A 209      -3.073  -9.515  -5.308  1.00  0.00           H  
ATOM   1360 HD21 LEU A 209      -6.749  -8.307  -6.356  1.00  0.00           H  
ATOM   1361 HD22 LEU A 209      -5.731  -6.900  -6.664  1.00  0.00           H  
ATOM   1362 HD23 LEU A 209      -5.344  -8.449  -7.414  1.00  0.00           H  
ATOM   1363  N   ASP A 210      -6.666  -8.145  -1.079  1.00  0.00           N  
ATOM   1364  CA  ASP A 210      -7.772  -8.096  -0.080  1.00  0.00           C  
ATOM   1365  C   ASP A 210      -7.657  -6.832   0.779  1.00  0.00           C  
ATOM   1366  O   ASP A 210      -8.621  -6.120   0.984  1.00  0.00           O  
ATOM   1367  CB  ASP A 210      -7.582  -9.347   0.779  1.00  0.00           C  
ATOM   1368  CG  ASP A 210      -8.822  -9.564   1.648  1.00  0.00           C  
ATOM   1369  OD1 ASP A 210      -9.351  -8.585   2.146  1.00  0.00           O  
ATOM   1370  OD2 ASP A 210      -9.221 -10.707   1.800  1.00  0.00           O  
ATOM   1371  H   ASP A 210      -5.941  -8.796  -0.977  1.00  0.00           H  
ATOM   1372  HA  ASP A 210      -8.730  -8.131  -0.574  1.00  0.00           H  
ATOM   1373  HB2 ASP A 210      -7.436 -10.203   0.139  1.00  0.00           H  
ATOM   1374  HB3 ASP A 210      -6.716  -9.219   1.413  1.00  0.00           H  
ATOM   1375  N   PHE A 211      -6.487  -6.549   1.281  1.00  0.00           N  
ATOM   1376  CA  PHE A 211      -6.311  -5.333   2.127  1.00  0.00           C  
ATOM   1377  C   PHE A 211      -6.718  -4.079   1.347  1.00  0.00           C  
ATOM   1378  O   PHE A 211      -7.551  -3.307   1.781  1.00  0.00           O  
ATOM   1379  CB  PHE A 211      -4.819  -5.298   2.458  1.00  0.00           C  
ATOM   1380  CG  PHE A 211      -4.605  -4.527   3.738  1.00  0.00           C  
ATOM   1381  CD1 PHE A 211      -4.794  -5.156   4.973  1.00  0.00           C  
ATOM   1382  CD2 PHE A 211      -4.214  -3.184   3.688  1.00  0.00           C  
ATOM   1383  CE1 PHE A 211      -4.595  -4.442   6.160  1.00  0.00           C  
ATOM   1384  CE2 PHE A 211      -4.014  -2.470   4.875  1.00  0.00           C  
ATOM   1385  CZ  PHE A 211      -4.211  -3.096   6.111  1.00  0.00           C  
ATOM   1386  H   PHE A 211      -5.723  -7.138   1.105  1.00  0.00           H  
ATOM   1387  HA  PHE A 211      -6.887  -5.417   3.034  1.00  0.00           H  
ATOM   1388  HB2 PHE A 211      -4.453  -6.307   2.580  1.00  0.00           H  
ATOM   1389  HB3 PHE A 211      -4.282  -4.816   1.654  1.00  0.00           H  
ATOM   1390  HD1 PHE A 211      -5.095  -6.193   5.010  1.00  0.00           H  
ATOM   1391  HD2 PHE A 211      -4.068  -2.699   2.734  1.00  0.00           H  
ATOM   1392  HE1 PHE A 211      -4.740  -4.927   7.114  1.00  0.00           H  
ATOM   1393  HE2 PHE A 211      -3.714  -1.433   4.837  1.00  0.00           H  
ATOM   1394  HZ  PHE A 211      -4.060  -2.545   7.028  1.00  0.00           H  
ATOM   1395  N   ILE A 212      -6.135  -3.869   0.199  1.00  0.00           N  
ATOM   1396  CA  ILE A 212      -6.480  -2.669  -0.614  1.00  0.00           C  
ATOM   1397  C   ILE A 212      -7.990  -2.605  -0.859  1.00  0.00           C  
ATOM   1398  O   ILE A 212      -8.631  -1.604  -0.604  1.00  0.00           O  
ATOM   1399  CB  ILE A 212      -5.743  -2.874  -1.935  1.00  0.00           C  
ATOM   1400  CG1 ILE A 212      -4.234  -2.924  -1.685  1.00  0.00           C  
ATOM   1401  CG2 ILE A 212      -6.062  -1.717  -2.882  1.00  0.00           C  
ATOM   1402  CD1 ILE A 212      -3.519  -3.226  -3.000  1.00  0.00           C  
ATOM   1403  H   ILE A 212      -5.466  -4.503  -0.130  1.00  0.00           H  
ATOM   1404  HA  ILE A 212      -6.133  -1.769  -0.132  1.00  0.00           H  
ATOM   1405  HB  ILE A 212      -6.066  -3.802  -2.384  1.00  0.00           H  
ATOM   1406 HG12 ILE A 212      -3.903  -1.976  -1.299  1.00  0.00           H  
ATOM   1407 HG13 ILE A 212      -4.006  -3.700  -0.972  1.00  0.00           H  
ATOM   1408 HG21 ILE A 212      -6.269  -0.827  -2.306  1.00  0.00           H  
ATOM   1409 HG22 ILE A 212      -5.217  -1.537  -3.530  1.00  0.00           H  
ATOM   1410 HG23 ILE A 212      -6.927  -1.968  -3.479  1.00  0.00           H  
ATOM   1411 HD11 ILE A 212      -3.980  -4.084  -3.467  1.00  0.00           H  
ATOM   1412 HD12 ILE A 212      -3.599  -2.373  -3.657  1.00  0.00           H  
ATOM   1413 HD13 ILE A 212      -2.478  -3.437  -2.804  1.00  0.00           H  
ATOM   1414  N   LYS A 213      -8.557  -3.665  -1.363  1.00  0.00           N  
ATOM   1415  CA  LYS A 213     -10.023  -3.680  -1.645  1.00  0.00           C  
ATOM   1416  C   LYS A 213     -10.826  -3.160  -0.446  1.00  0.00           C  
ATOM   1417  O   LYS A 213     -11.942  -2.703  -0.591  1.00  0.00           O  
ATOM   1418  CB  LYS A 213     -10.354  -5.147  -1.910  1.00  0.00           C  
ATOM   1419  CG  LYS A 213     -10.342  -5.407  -3.417  1.00  0.00           C  
ATOM   1420  CD  LYS A 213     -11.553  -6.259  -3.798  1.00  0.00           C  
ATOM   1421  CE  LYS A 213     -11.099  -7.420  -4.685  1.00  0.00           C  
ATOM   1422  NZ  LYS A 213     -11.898  -7.278  -5.935  1.00  0.00           N  
ATOM   1423  H   LYS A 213      -8.012  -4.456  -1.569  1.00  0.00           H  
ATOM   1424  HA  LYS A 213     -10.242  -3.094  -2.523  1.00  0.00           H  
ATOM   1425  HB2 LYS A 213      -9.618  -5.775  -1.430  1.00  0.00           H  
ATOM   1426  HB3 LYS A 213     -11.333  -5.374  -1.513  1.00  0.00           H  
ATOM   1427  HG2 LYS A 213     -10.383  -4.466  -3.944  1.00  0.00           H  
ATOM   1428  HG3 LYS A 213      -9.435  -5.930  -3.684  1.00  0.00           H  
ATOM   1429  HD2 LYS A 213     -12.013  -6.650  -2.902  1.00  0.00           H  
ATOM   1430  HD3 LYS A 213     -12.266  -5.652  -4.334  1.00  0.00           H  
ATOM   1431  HE2 LYS A 213     -10.044  -7.336  -4.903  1.00  0.00           H  
ATOM   1432  HE3 LYS A 213     -11.311  -8.364  -4.208  1.00  0.00           H  
ATOM   1433  HZ1 LYS A 213     -11.876  -6.288  -6.252  1.00  0.00           H  
ATOM   1434  HZ2 LYS A 213     -11.497  -7.887  -6.675  1.00  0.00           H  
ATOM   1435  HZ3 LYS A 213     -12.883  -7.561  -5.750  1.00  0.00           H  
ATOM   1436  N   HIS A 214     -10.280  -3.233   0.736  1.00  0.00           N  
ATOM   1437  CA  HIS A 214     -11.032  -2.746   1.930  1.00  0.00           C  
ATOM   1438  C   HIS A 214     -10.702  -1.279   2.217  1.00  0.00           C  
ATOM   1439  O   HIS A 214     -11.438  -0.591   2.897  1.00  0.00           O  
ATOM   1440  CB  HIS A 214     -10.554  -3.627   3.084  1.00  0.00           C  
ATOM   1441  CG  HIS A 214     -11.001  -5.045   2.855  1.00  0.00           C  
ATOM   1442  ND1 HIS A 214     -11.047  -5.977   3.878  1.00  0.00           N  
ATOM   1443  CD2 HIS A 214     -11.421  -5.705   1.726  1.00  0.00           C  
ATOM   1444  CE1 HIS A 214     -11.480  -7.136   3.352  1.00  0.00           C  
ATOM   1445  NE2 HIS A 214     -11.724  -7.025   2.042  1.00  0.00           N  
ATOM   1446  H   HIS A 214      -9.383  -3.612   0.843  1.00  0.00           H  
ATOM   1447  HA  HIS A 214     -12.092  -2.873   1.785  1.00  0.00           H  
ATOM   1448  HB2 HIS A 214      -9.475  -3.595   3.138  1.00  0.00           H  
ATOM   1449  HB3 HIS A 214     -10.972  -3.264   4.010  1.00  0.00           H  
ATOM   1450  HD1 HIS A 214     -10.810  -5.819   4.816  1.00  0.00           H  
ATOM   1451  HD2 HIS A 214     -11.506  -5.265   0.744  1.00  0.00           H  
ATOM   1452  HE1 HIS A 214     -11.614  -8.046   3.918  1.00  0.00           H  
ATOM   1453  N   ASN A 215      -9.594  -0.797   1.727  1.00  0.00           N  
ATOM   1454  CA  ASN A 215      -9.210   0.609   1.994  1.00  0.00           C  
ATOM   1455  C   ASN A 215      -9.696   1.546   0.881  1.00  0.00           C  
ATOM   1456  O   ASN A 215     -10.342   2.542   1.138  1.00  0.00           O  
ATOM   1457  CB  ASN A 215      -7.690   0.561   2.033  1.00  0.00           C  
ATOM   1458  CG  ASN A 215      -7.248  -0.230   3.264  1.00  0.00           C  
ATOM   1459  OD1 ASN A 215      -7.621   0.093   4.374  1.00  0.00           O  
ATOM   1460  ND2 ASN A 215      -6.469  -1.264   3.115  1.00  0.00           N  
ATOM   1461  H   ASN A 215      -8.999  -1.364   1.198  1.00  0.00           H  
ATOM   1462  HA  ASN A 215      -9.590   0.929   2.950  1.00  0.00           H  
ATOM   1463  HB2 ASN A 215      -7.322   0.075   1.141  1.00  0.00           H  
ATOM   1464  HB3 ASN A 215      -7.302   1.557   2.084  1.00  0.00           H  
ATOM   1465 HD21 ASN A 215      -6.168  -1.526   2.220  1.00  0.00           H  
ATOM   1466 HD22 ASN A 215      -6.188  -1.780   3.896  1.00  0.00           H  
ATOM   1467  N   GLN A 216      -9.377   1.250  -0.349  1.00  0.00           N  
ATOM   1468  CA  GLN A 216      -9.805   2.137  -1.465  1.00  0.00           C  
ATOM   1469  C   GLN A 216     -11.220   1.788  -1.943  1.00  0.00           C  
ATOM   1470  O   GLN A 216     -11.479   1.733  -3.127  1.00  0.00           O  
ATOM   1471  CB  GLN A 216      -8.789   1.867  -2.572  1.00  0.00           C  
ATOM   1472  CG  GLN A 216      -8.845   0.392  -2.976  1.00  0.00           C  
ATOM   1473  CD  GLN A 216      -8.320   0.238  -4.404  1.00  0.00           C  
ATOM   1474  OE1 GLN A 216      -7.126   0.168  -4.622  1.00  0.00           O  
ATOM   1475  NE2 GLN A 216      -9.167   0.184  -5.395  1.00  0.00           N  
ATOM   1476  H   GLN A 216      -8.842   0.453  -0.542  1.00  0.00           H  
ATOM   1477  HA  GLN A 216      -9.753   3.171  -1.166  1.00  0.00           H  
ATOM   1478  HB2 GLN A 216      -9.022   2.479  -3.423  1.00  0.00           H  
ATOM   1479  HB3 GLN A 216      -7.798   2.107  -2.217  1.00  0.00           H  
ATOM   1480  HG2 GLN A 216      -8.233  -0.189  -2.303  1.00  0.00           H  
ATOM   1481  HG3 GLN A 216      -9.864   0.041  -2.929  1.00  0.00           H  
ATOM   1482 HE21 GLN A 216     -10.129   0.241  -5.220  1.00  0.00           H  
ATOM   1483 HE22 GLN A 216      -8.841   0.087  -6.314  1.00  0.00           H  
ATOM   1484  N   LEU A 217     -12.136   1.559  -1.040  1.00  0.00           N  
ATOM   1485  CA  LEU A 217     -13.527   1.221  -1.461  1.00  0.00           C  
ATOM   1486  C   LEU A 217     -14.523   1.599  -0.358  1.00  0.00           C  
ATOM   1487  O   LEU A 217     -15.265   0.761   0.116  1.00  0.00           O  
ATOM   1488  CB  LEU A 217     -13.521  -0.291  -1.679  1.00  0.00           C  
ATOM   1489  CG  LEU A 217     -13.161  -0.598  -3.133  1.00  0.00           C  
ATOM   1490  CD1 LEU A 217     -11.860  -1.401  -3.178  1.00  0.00           C  
ATOM   1491  CD2 LEU A 217     -14.286  -1.411  -3.776  1.00  0.00           C  
ATOM   1492  H   LEU A 217     -11.913   1.612  -0.089  1.00  0.00           H  
ATOM   1493  HA  LEU A 217     -13.775   1.725  -2.383  1.00  0.00           H  
ATOM   1494  HB2 LEU A 217     -12.793  -0.744  -1.025  1.00  0.00           H  
ATOM   1495  HB3 LEU A 217     -14.500  -0.689  -1.459  1.00  0.00           H  
ATOM   1496  HG  LEU A 217     -13.032   0.326  -3.676  1.00  0.00           H  
ATOM   1497 HD11 LEU A 217     -11.374  -1.352  -2.215  1.00  0.00           H  
ATOM   1498 HD12 LEU A 217     -12.080  -2.431  -3.419  1.00  0.00           H  
ATOM   1499 HD13 LEU A 217     -11.207  -0.987  -3.933  1.00  0.00           H  
ATOM   1500 HD21 LEU A 217     -15.240  -1.020  -3.456  1.00  0.00           H  
ATOM   1501 HD22 LEU A 217     -14.211  -1.343  -4.852  1.00  0.00           H  
ATOM   1502 HD23 LEU A 217     -14.201  -2.444  -3.473  1.00  0.00           H  
ATOM   1503  N   PRO A 218     -14.512   2.854   0.020  1.00  0.00           N  
ATOM   1504  CA  PRO A 218     -15.433   3.332   1.080  1.00  0.00           C  
ATOM   1505  C   PRO A 218     -16.873   3.385   0.559  1.00  0.00           C  
ATOM   1506  O   PRO A 218     -17.374   4.430   0.193  1.00  0.00           O  
ATOM   1507  CB  PRO A 218     -14.916   4.732   1.403  1.00  0.00           C  
ATOM   1508  CG  PRO A 218     -14.203   5.174   0.165  1.00  0.00           C  
ATOM   1509  CD  PRO A 218     -13.654   3.935  -0.492  1.00  0.00           C  
ATOM   1510  HA  PRO A 218     -15.367   2.704   1.954  1.00  0.00           H  
ATOM   1511  HB2 PRO A 218     -15.740   5.396   1.620  1.00  0.00           H  
ATOM   1512  HB3 PRO A 218     -14.232   4.695   2.237  1.00  0.00           H  
ATOM   1513  HG2 PRO A 218     -14.894   5.669  -0.501  1.00  0.00           H  
ATOM   1514  HG3 PRO A 218     -13.396   5.843   0.424  1.00  0.00           H  
ATOM   1515  HD2 PRO A 218     -13.736   4.008  -1.567  1.00  0.00           H  
ATOM   1516  HD3 PRO A 218     -12.626   3.774  -0.200  1.00  0.00           H  
ATOM   1517  N   LEU A 219     -17.544   2.265   0.530  1.00  0.00           N  
ATOM   1518  CA  LEU A 219     -18.952   2.244   0.042  1.00  0.00           C  
ATOM   1519  C   LEU A 219     -19.059   2.922  -1.327  1.00  0.00           C  
ATOM   1520  O   LEU A 219     -19.630   3.986  -1.460  1.00  0.00           O  
ATOM   1521  CB  LEU A 219     -19.745   3.028   1.087  1.00  0.00           C  
ATOM   1522  CG  LEU A 219     -19.491   2.443   2.480  1.00  0.00           C  
ATOM   1523  CD1 LEU A 219     -18.938   3.535   3.397  1.00  0.00           C  
ATOM   1524  CD2 LEU A 219     -20.804   1.910   3.056  1.00  0.00           C  
ATOM   1525  H   LEU A 219     -17.124   1.437   0.836  1.00  0.00           H  
ATOM   1526  HA  LEU A 219     -19.317   1.231  -0.010  1.00  0.00           H  
ATOM   1527  HB2 LEU A 219     -19.436   4.063   1.069  1.00  0.00           H  
ATOM   1528  HB3 LEU A 219     -20.794   2.963   0.859  1.00  0.00           H  
ATOM   1529  HG  LEU A 219     -18.775   1.637   2.406  1.00  0.00           H  
ATOM   1530 HD11 LEU A 219     -18.288   4.187   2.831  1.00  0.00           H  
ATOM   1531 HD12 LEU A 219     -19.756   4.110   3.806  1.00  0.00           H  
ATOM   1532 HD13 LEU A 219     -18.379   3.081   4.202  1.00  0.00           H  
ATOM   1533 HD21 LEU A 219     -21.572   2.663   2.960  1.00  0.00           H  
ATOM   1534 HD22 LEU A 219     -21.100   1.022   2.516  1.00  0.00           H  
ATOM   1535 HD23 LEU A 219     -20.666   1.667   4.100  1.00  0.00           H  
ATOM   1536  N   VAL A 220     -18.517   2.313  -2.345  1.00  0.00           N  
ATOM   1537  CA  VAL A 220     -18.589   2.916  -3.700  1.00  0.00           C  
ATOM   1538  C   VAL A 220     -19.835   2.413  -4.438  1.00  0.00           C  
ATOM   1539  O   VAL A 220     -19.773   1.491  -5.226  1.00  0.00           O  
ATOM   1540  CB  VAL A 220     -17.317   2.442  -4.399  1.00  0.00           C  
ATOM   1541  CG1 VAL A 220     -16.094   2.952  -3.634  1.00  0.00           C  
ATOM   1542  CG2 VAL A 220     -17.288   0.912  -4.445  1.00  0.00           C  
ATOM   1543  H   VAL A 220     -18.063   1.457  -2.219  1.00  0.00           H  
ATOM   1544  HA  VAL A 220     -18.595   3.993  -3.635  1.00  0.00           H  
ATOM   1545  HB  VAL A 220     -17.299   2.828  -5.400  1.00  0.00           H  
ATOM   1546 HG11 VAL A 220     -16.125   4.029  -3.583  1.00  0.00           H  
ATOM   1547 HG12 VAL A 220     -16.099   2.544  -2.634  1.00  0.00           H  
ATOM   1548 HG13 VAL A 220     -15.194   2.640  -4.145  1.00  0.00           H  
ATOM   1549 HG21 VAL A 220     -18.209   0.522  -4.035  1.00  0.00           H  
ATOM   1550 HG22 VAL A 220     -17.184   0.585  -5.469  1.00  0.00           H  
ATOM   1551 HG23 VAL A 220     -16.453   0.550  -3.864  1.00  0.00           H  
ATOM   1552  N   ILE A 221     -20.967   3.010  -4.185  1.00  0.00           N  
ATOM   1553  CA  ILE A 221     -22.215   2.562  -4.870  1.00  0.00           C  
ATOM   1554  C   ILE A 221     -22.681   3.619  -5.876  1.00  0.00           C  
ATOM   1555  O   ILE A 221     -22.046   4.639  -6.057  1.00  0.00           O  
ATOM   1556  CB  ILE A 221     -23.240   2.396  -3.749  1.00  0.00           C  
ATOM   1557  CG1 ILE A 221     -23.369   3.710  -2.977  1.00  0.00           C  
ATOM   1558  CG2 ILE A 221     -22.780   1.290  -2.796  1.00  0.00           C  
ATOM   1559  CD1 ILE A 221     -24.758   3.795  -2.345  1.00  0.00           C  
ATOM   1560  H   ILE A 221     -20.999   3.751  -3.546  1.00  0.00           H  
ATOM   1561  HA  ILE A 221     -22.054   1.617  -5.364  1.00  0.00           H  
ATOM   1562  HB  ILE A 221     -24.198   2.130  -4.174  1.00  0.00           H  
ATOM   1563 HG12 ILE A 221     -22.618   3.746  -2.202  1.00  0.00           H  
ATOM   1564 HG13 ILE A 221     -23.228   4.541  -3.653  1.00  0.00           H  
ATOM   1565 HG21 ILE A 221     -21.701   1.251  -2.786  1.00  0.00           H  
ATOM   1566 HG22 ILE A 221     -23.143   1.501  -1.801  1.00  0.00           H  
ATOM   1567 HG23 ILE A 221     -23.172   0.340  -3.129  1.00  0.00           H  
ATOM   1568 HD11 ILE A 221     -25.209   2.814  -2.330  1.00  0.00           H  
ATOM   1569 HD12 ILE A 221     -24.673   4.167  -1.334  1.00  0.00           H  
ATOM   1570 HD13 ILE A 221     -25.377   4.465  -2.924  1.00  0.00           H  
ATOM   1571  N   GLU A 222     -23.782   3.380  -6.536  1.00  0.00           N  
ATOM   1572  CA  GLU A 222     -24.284   4.370  -7.533  1.00  0.00           C  
ATOM   1573  C   GLU A 222     -25.696   3.996  -7.990  1.00  0.00           C  
ATOM   1574  O   GLU A 222     -25.917   3.661  -9.137  1.00  0.00           O  
ATOM   1575  CB  GLU A 222     -23.303   4.282  -8.702  1.00  0.00           C  
ATOM   1576  CG  GLU A 222     -23.246   2.840  -9.212  1.00  0.00           C  
ATOM   1577  CD  GLU A 222     -23.618   2.807 -10.695  1.00  0.00           C  
ATOM   1578  OE1 GLU A 222     -22.889   3.387 -11.483  1.00  0.00           O  
ATOM   1579  OE2 GLU A 222     -24.626   2.200 -11.019  1.00  0.00           O  
ATOM   1580  H   GLU A 222     -24.278   2.549  -6.379  1.00  0.00           H  
ATOM   1581  HA  GLU A 222     -24.272   5.365  -7.115  1.00  0.00           H  
ATOM   1582  HB2 GLU A 222     -23.634   4.932  -9.499  1.00  0.00           H  
ATOM   1583  HB3 GLU A 222     -22.321   4.587  -8.372  1.00  0.00           H  
ATOM   1584  HG2 GLU A 222     -22.245   2.453  -9.083  1.00  0.00           H  
ATOM   1585  HG3 GLU A 222     -23.941   2.233  -8.652  1.00  0.00           H  
ATOM   1586  N   PHE A 223     -26.656   4.053  -7.107  1.00  0.00           N  
ATOM   1587  CA  PHE A 223     -28.050   3.699  -7.504  1.00  0.00           C  
ATOM   1588  C   PHE A 223     -28.478   4.518  -8.726  1.00  0.00           C  
ATOM   1589  O   PHE A 223     -29.181   4.036  -9.591  1.00  0.00           O  
ATOM   1590  CB  PHE A 223     -28.912   4.053  -6.292  1.00  0.00           C  
ATOM   1591  CG  PHE A 223     -29.733   2.849  -5.892  1.00  0.00           C  
ATOM   1592  CD1 PHE A 223     -29.113   1.749  -5.288  1.00  0.00           C  
ATOM   1593  CD2 PHE A 223     -31.114   2.834  -6.124  1.00  0.00           C  
ATOM   1594  CE1 PHE A 223     -29.874   0.634  -4.916  1.00  0.00           C  
ATOM   1595  CE2 PHE A 223     -31.874   1.719  -5.752  1.00  0.00           C  
ATOM   1596  CZ  PHE A 223     -31.254   0.617  -5.154  1.00  0.00           C  
ATOM   1597  H   PHE A 223     -26.461   4.326  -6.187  1.00  0.00           H  
ATOM   1598  HA  PHE A 223     -28.126   2.644  -7.713  1.00  0.00           H  
ATOM   1599  HB2 PHE A 223     -28.275   4.344  -5.470  1.00  0.00           H  
ATOM   1600  HB3 PHE A 223     -29.571   4.871  -6.545  1.00  0.00           H  
ATOM   1601  HD1 PHE A 223     -28.047   1.760  -5.109  1.00  0.00           H  
ATOM   1602  HD2 PHE A 223     -31.592   3.683  -6.591  1.00  0.00           H  
ATOM   1603  HE1 PHE A 223     -29.395  -0.214  -4.450  1.00  0.00           H  
ATOM   1604  HE2 PHE A 223     -32.939   1.708  -5.931  1.00  0.00           H  
ATOM   1605  HZ  PHE A 223     -31.841  -0.244  -4.868  1.00  0.00           H  
ATOM   1606  N   THR A 224     -28.055   5.750  -8.806  1.00  0.00           N  
ATOM   1607  CA  THR A 224     -28.437   6.594  -9.975  1.00  0.00           C  
ATOM   1608  C   THR A 224     -27.360   7.651 -10.236  1.00  0.00           C  
ATOM   1609  O   THR A 224     -26.554   7.954  -9.380  1.00  0.00           O  
ATOM   1610  CB  THR A 224     -29.757   7.256  -9.578  1.00  0.00           C  
ATOM   1611  OG1 THR A 224     -29.625   7.838  -8.289  1.00  0.00           O  
ATOM   1612  CG2 THR A 224     -30.869   6.207  -9.555  1.00  0.00           C  
ATOM   1613  H   THR A 224     -27.486   6.121  -8.099  1.00  0.00           H  
ATOM   1614  HA  THR A 224     -28.581   5.980 -10.851  1.00  0.00           H  
ATOM   1615  HB  THR A 224     -30.006   8.022 -10.296  1.00  0.00           H  
ATOM   1616  HG1 THR A 224     -30.470   8.228  -8.052  1.00  0.00           H  
ATOM   1617 HG21 THR A 224     -30.855   5.646 -10.477  1.00  0.00           H  
ATOM   1618 HG22 THR A 224     -30.713   5.536  -8.722  1.00  0.00           H  
ATOM   1619 HG23 THR A 224     -31.825   6.698  -9.447  1.00  0.00           H  
ATOM   1620  N   GLU A 225     -27.339   8.212 -11.414  1.00  0.00           N  
ATOM   1621  CA  GLU A 225     -26.312   9.247 -11.729  1.00  0.00           C  
ATOM   1622  C   GLU A 225     -26.964  10.628 -11.833  1.00  0.00           C  
ATOM   1623  O   GLU A 225     -26.723  11.501 -11.024  1.00  0.00           O  
ATOM   1624  CB  GLU A 225     -25.728   8.826 -13.077  1.00  0.00           C  
ATOM   1625  CG  GLU A 225     -24.556   7.871 -12.851  1.00  0.00           C  
ATOM   1626  CD  GLU A 225     -24.980   6.447 -13.213  1.00  0.00           C  
ATOM   1627  OE1 GLU A 225     -25.012   6.142 -14.394  1.00  0.00           O  
ATOM   1628  OE2 GLU A 225     -25.266   5.686 -12.304  1.00  0.00           O  
ATOM   1629  H   GLU A 225     -27.997   7.952 -12.092  1.00  0.00           H  
ATOM   1630  HA  GLU A 225     -25.539   9.250 -10.978  1.00  0.00           H  
ATOM   1631  HB2 GLU A 225     -26.491   8.330 -13.659  1.00  0.00           H  
ATOM   1632  HB3 GLU A 225     -25.384   9.701 -13.609  1.00  0.00           H  
ATOM   1633  HG2 GLU A 225     -23.724   8.169 -13.472  1.00  0.00           H  
ATOM   1634  HG3 GLU A 225     -24.259   7.905 -11.813  1.00  0.00           H  
ATOM   1635  N   GLN A 226     -27.790  10.832 -12.823  1.00  0.00           N  
ATOM   1636  CA  GLN A 226     -28.456  12.158 -12.975  1.00  0.00           C  
ATOM   1637  C   GLN A 226     -29.622  12.279 -11.991  1.00  0.00           C  
ATOM   1638  O   GLN A 226     -30.759  12.011 -12.325  1.00  0.00           O  
ATOM   1639  CB  GLN A 226     -28.964  12.185 -14.417  1.00  0.00           C  
ATOM   1640  CG  GLN A 226     -28.501  13.477 -15.095  1.00  0.00           C  
ATOM   1641  CD  GLN A 226     -28.847  13.425 -16.585  1.00  0.00           C  
ATOM   1642  OE1 GLN A 226     -27.967  13.411 -17.423  1.00  0.00           O  
ATOM   1643  NE2 GLN A 226     -30.099  13.396 -16.952  1.00  0.00           N  
ATOM   1644  H   GLN A 226     -27.973  10.116 -13.466  1.00  0.00           H  
ATOM   1645  HA  GLN A 226     -27.746  12.956 -12.820  1.00  0.00           H  
ATOM   1646  HB2 GLN A 226     -28.569  11.335 -14.954  1.00  0.00           H  
ATOM   1647  HB3 GLN A 226     -30.042  12.143 -14.419  1.00  0.00           H  
ATOM   1648  HG2 GLN A 226     -29.000  14.320 -14.640  1.00  0.00           H  
ATOM   1649  HG3 GLN A 226     -27.434  13.583 -14.976  1.00  0.00           H  
ATOM   1650 HE21 GLN A 226     -30.808  13.407 -16.277  1.00  0.00           H  
ATOM   1651 HE22 GLN A 226     -30.328  13.365 -17.905  1.00  0.00           H  
ATOM   1652  N   THR A 227     -29.348  12.683 -10.780  1.00  0.00           N  
ATOM   1653  CA  THR A 227     -30.442  12.822  -9.776  1.00  0.00           C  
ATOM   1654  C   THR A 227     -31.045  14.228  -9.842  1.00  0.00           C  
ATOM   1655  O   THR A 227     -30.375  15.186 -10.174  1.00  0.00           O  
ATOM   1656  CB  THR A 227     -29.767  12.590  -8.423  1.00  0.00           C  
ATOM   1657  OG1 THR A 227     -28.529  13.285  -8.387  1.00  0.00           O  
ATOM   1658  CG2 THR A 227     -29.521  11.094  -8.222  1.00  0.00           C  
ATOM   1659  H   THR A 227     -28.424  12.895 -10.531  1.00  0.00           H  
ATOM   1660  HA  THR A 227     -31.202  12.076  -9.941  1.00  0.00           H  
ATOM   1661  HB  THR A 227     -30.407  12.954  -7.634  1.00  0.00           H  
ATOM   1662  HG1 THR A 227     -28.349  13.524  -7.476  1.00  0.00           H  
ATOM   1663 HG21 THR A 227     -29.264  10.641  -9.168  1.00  0.00           H  
ATOM   1664 HG22 THR A 227     -28.711  10.952  -7.524  1.00  0.00           H  
ATOM   1665 HG23 THR A 227     -30.416  10.630  -7.834  1.00  0.00           H  
ATOM   1666  N   ALA A 228     -32.306  14.357  -9.530  1.00  0.00           N  
ATOM   1667  CA  ALA A 228     -32.951  15.701  -9.577  1.00  0.00           C  
ATOM   1668  C   ALA A 228     -32.347  16.617  -8.509  1.00  0.00           C  
ATOM   1669  O   ALA A 228     -32.743  16.497  -7.361  1.00  0.00           O  
ATOM   1670  CB  ALA A 228     -34.431  15.442  -9.287  1.00  0.00           C  
ATOM   1671  OXT ALA A 228     -31.501  17.424  -8.858  1.00  0.00           O  
ATOM   1672  H   ALA A 228     -32.829  13.572  -9.266  1.00  0.00           H  
ATOM   1673  HA  ALA A 228     -32.840  16.140 -10.556  1.00  0.00           H  
ATOM   1674  HB1 ALA A 228     -34.674  14.422  -9.543  1.00  0.00           H  
ATOM   1675  HB2 ALA A 228     -34.626  15.607  -8.238  1.00  0.00           H  
ATOM   1676  HB3 ALA A 228     -35.036  16.115  -9.876  1.00  0.00           H  
TER    1677      ALA A 228                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A 119       4.002  -3.330 -12.356  1.00  0.00           N  
ATOM      2  CA  ALA A 119       5.078  -3.350 -11.324  1.00  0.00           C  
ATOM      3  C   ALA A 119       5.010  -2.084 -10.465  1.00  0.00           C  
ATOM      4  O   ALA A 119       4.144  -1.249 -10.641  1.00  0.00           O  
ATOM      5  CB  ALA A 119       6.387  -3.392 -12.114  1.00  0.00           C  
ATOM      6  H1  ALA A 119       3.112  -3.013 -11.924  1.00  0.00           H  
ATOM      7  H2  ALA A 119       4.267  -2.679 -13.122  1.00  0.00           H  
ATOM      8  H3  ALA A 119       3.878  -4.288 -12.744  1.00  0.00           H  
ATOM      9  HA  ALA A 119       4.993  -4.230 -10.706  1.00  0.00           H  
ATOM     10  HB1 ALA A 119       6.242  -3.961 -13.021  1.00  0.00           H  
ATOM     11  HB2 ALA A 119       6.689  -2.386 -12.365  1.00  0.00           H  
ATOM     12  HB3 ALA A 119       7.154  -3.859 -11.516  1.00  0.00           H  
ATOM     13  N   ALA A 120       5.914  -1.936  -9.535  1.00  0.00           N  
ATOM     14  CA  ALA A 120       5.897  -0.725  -8.665  1.00  0.00           C  
ATOM     15  C   ALA A 120       7.043   0.218  -9.044  1.00  0.00           C  
ATOM     16  O   ALA A 120       7.967  -0.160  -9.736  1.00  0.00           O  
ATOM     17  CB  ALA A 120       6.089  -1.256  -7.244  1.00  0.00           C  
ATOM     18  H   ALA A 120       6.603  -2.620  -9.409  1.00  0.00           H  
ATOM     19  HA  ALA A 120       4.949  -0.217  -8.744  1.00  0.00           H  
ATOM     20  HB1 ALA A 120       6.986  -1.856  -7.203  1.00  0.00           H  
ATOM     21  HB2 ALA A 120       6.178  -0.427  -6.560  1.00  0.00           H  
ATOM     22  HB3 ALA A 120       5.238  -1.860  -6.969  1.00  0.00           H  
ATOM     23  N   THR A 121       6.990   1.442  -8.594  1.00  0.00           N  
ATOM     24  CA  THR A 121       8.077   2.407  -8.927  1.00  0.00           C  
ATOM     25  C   THR A 121       9.184   2.343  -7.872  1.00  0.00           C  
ATOM     26  O   THR A 121       9.039   1.712  -6.844  1.00  0.00           O  
ATOM     27  CB  THR A 121       7.405   3.782  -8.917  1.00  0.00           C  
ATOM     28  OG1 THR A 121       8.372   4.781  -9.209  1.00  0.00           O  
ATOM     29  CG2 THR A 121       6.794   4.046  -7.541  1.00  0.00           C  
ATOM     30  H   THR A 121       6.236   1.727  -8.036  1.00  0.00           H  
ATOM     31  HA  THR A 121       8.477   2.200  -9.908  1.00  0.00           H  
ATOM     32  HB  THR A 121       6.625   3.806  -9.661  1.00  0.00           H  
ATOM     33  HG1 THR A 121       7.918   5.524  -9.614  1.00  0.00           H  
ATOM     34 HG21 THR A 121       7.430   3.625  -6.776  1.00  0.00           H  
ATOM     35 HG22 THR A 121       6.703   5.112  -7.386  1.00  0.00           H  
ATOM     36 HG23 THR A 121       5.817   3.590  -7.487  1.00  0.00           H  
ATOM     37  N   THR A 122      10.289   2.991  -8.118  1.00  0.00           N  
ATOM     38  CA  THR A 122      11.402   2.966  -7.126  1.00  0.00           C  
ATOM     39  C   THR A 122      11.542   4.335  -6.454  1.00  0.00           C  
ATOM     40  O   THR A 122      12.047   5.274  -7.036  1.00  0.00           O  
ATOM     41  CB  THR A 122      12.652   2.637  -7.942  1.00  0.00           C  
ATOM     42  OG1 THR A 122      12.487   1.372  -8.567  1.00  0.00           O  
ATOM     43  CG2 THR A 122      13.869   2.597  -7.016  1.00  0.00           C  
ATOM     44  H   THR A 122      10.386   3.495  -8.952  1.00  0.00           H  
ATOM     45  HA  THR A 122      11.232   2.199  -6.388  1.00  0.00           H  
ATOM     46  HB  THR A 122      12.803   3.395  -8.695  1.00  0.00           H  
ATOM     47  HG1 THR A 122      12.600   1.491  -9.513  1.00  0.00           H  
ATOM     48 HG21 THR A 122      13.600   2.113  -6.089  1.00  0.00           H  
ATOM     49 HG22 THR A 122      14.666   2.045  -7.493  1.00  0.00           H  
ATOM     50 HG23 THR A 122      14.201   3.605  -6.813  1.00  0.00           H  
ATOM     51  N   LEU A 123      11.097   4.455  -5.233  1.00  0.00           N  
ATOM     52  CA  LEU A 123      11.204   5.765  -4.527  1.00  0.00           C  
ATOM     53  C   LEU A 123      12.644   5.992  -4.047  1.00  0.00           C  
ATOM     54  O   LEU A 123      13.287   5.074  -3.580  1.00  0.00           O  
ATOM     55  CB  LEU A 123      10.254   5.648  -3.333  1.00  0.00           C  
ATOM     56  CG  LEU A 123       8.816   5.502  -3.837  1.00  0.00           C  
ATOM     57  CD1 LEU A 123       7.900   5.136  -2.667  1.00  0.00           C  
ATOM     58  CD2 LEU A 123       8.354   6.824  -4.452  1.00  0.00           C  
ATOM     59  H   LEU A 123      10.691   3.685  -4.782  1.00  0.00           H  
ATOM     60  HA  LEU A 123      10.885   6.566  -5.172  1.00  0.00           H  
ATOM     61  HB2 LEU A 123      10.519   4.781  -2.745  1.00  0.00           H  
ATOM     62  HB3 LEU A 123      10.332   6.535  -2.722  1.00  0.00           H  
ATOM     63  HG  LEU A 123       8.775   4.723  -4.584  1.00  0.00           H  
ATOM     64 HD11 LEU A 123       8.485   5.056  -1.763  1.00  0.00           H  
ATOM     65 HD12 LEU A 123       7.151   5.904  -2.544  1.00  0.00           H  
ATOM     66 HD13 LEU A 123       7.417   4.191  -2.869  1.00  0.00           H  
ATOM     67 HD21 LEU A 123       9.051   7.606  -4.189  1.00  0.00           H  
ATOM     68 HD22 LEU A 123       8.312   6.725  -5.526  1.00  0.00           H  
ATOM     69 HD23 LEU A 123       7.374   7.073  -4.074  1.00  0.00           H  
ATOM     70  N   PRO A 124      13.110   7.214  -4.175  1.00  0.00           N  
ATOM     71  CA  PRO A 124      14.489   7.543  -3.743  1.00  0.00           C  
ATOM     72  C   PRO A 124      14.582   7.552  -2.214  1.00  0.00           C  
ATOM     73  O   PRO A 124      15.587   7.175  -1.643  1.00  0.00           O  
ATOM     74  CB  PRO A 124      14.722   8.941  -4.309  1.00  0.00           C  
ATOM     75  CG  PRO A 124      13.355   9.529  -4.456  1.00  0.00           C  
ATOM     76  CD  PRO A 124      12.411   8.385  -4.726  1.00  0.00           C  
ATOM     77  HA  PRO A 124      15.198   6.850  -4.166  1.00  0.00           H  
ATOM     78  HB2 PRO A 124      15.312   9.531  -3.623  1.00  0.00           H  
ATOM     79  HB3 PRO A 124      15.210   8.881  -5.270  1.00  0.00           H  
ATOM     80  HG2 PRO A 124      13.071  10.033  -3.543  1.00  0.00           H  
ATOM     81  HG3 PRO A 124      13.339  10.224  -5.282  1.00  0.00           H  
ATOM     82  HD2 PRO A 124      11.472   8.540  -4.215  1.00  0.00           H  
ATOM     83  HD3 PRO A 124      12.252   8.268  -5.787  1.00  0.00           H  
ATOM     84  N   ASP A 125      13.545   7.981  -1.547  1.00  0.00           N  
ATOM     85  CA  ASP A 125      13.581   8.010  -0.051  1.00  0.00           C  
ATOM     86  C   ASP A 125      12.182   8.205   0.524  1.00  0.00           C  
ATOM     87  O   ASP A 125      11.188   8.140  -0.171  1.00  0.00           O  
ATOM     88  CB  ASP A 125      14.475   9.196   0.353  1.00  0.00           C  
ATOM     89  CG  ASP A 125      15.310   8.866   1.600  1.00  0.00           C  
ATOM     90  OD1 ASP A 125      15.899   7.798   1.629  1.00  0.00           O  
ATOM     91  OD2 ASP A 125      15.345   9.689   2.501  1.00  0.00           O  
ATOM     92  H   ASP A 125      12.743   8.281  -2.026  1.00  0.00           H  
ATOM     93  HA  ASP A 125      14.008   7.094   0.323  1.00  0.00           H  
ATOM     94  HB2 ASP A 125      15.502   8.882   0.343  1.00  0.00           H  
ATOM     95  HB3 ASP A 125      14.217   9.509   1.353  1.00  0.00           H  
ATOM     96  N   GLY A 126      12.110   8.440   1.802  1.00  0.00           N  
ATOM     97  CA  GLY A 126      10.795   8.639   2.460  1.00  0.00           C  
ATOM     98  C   GLY A 126      10.154   9.934   1.954  1.00  0.00           C  
ATOM     99  O   GLY A 126       8.957  10.010   1.759  1.00  0.00           O  
ATOM    100  H   GLY A 126      12.929   8.480   2.331  1.00  0.00           H  
ATOM    101  HA2 GLY A 126      10.159   7.806   2.230  1.00  0.00           H  
ATOM    102  HA3 GLY A 126      10.933   8.702   3.530  1.00  0.00           H  
ATOM    103  N   ALA A 127      10.941  10.955   1.742  1.00  0.00           N  
ATOM    104  CA  ALA A 127      10.375  12.245   1.251  1.00  0.00           C  
ATOM    105  C   ALA A 127       9.509  12.010   0.010  1.00  0.00           C  
ATOM    106  O   ALA A 127       8.528  12.692  -0.213  1.00  0.00           O  
ATOM    107  CB  ALA A 127      11.591  13.102   0.899  1.00  0.00           C  
ATOM    108  H   ALA A 127      11.904  10.873   1.907  1.00  0.00           H  
ATOM    109  HA  ALA A 127       9.799  12.724   2.028  1.00  0.00           H  
ATOM    110  HB1 ALA A 127      12.370  12.473   0.494  1.00  0.00           H  
ATOM    111  HB2 ALA A 127      11.309  13.843   0.165  1.00  0.00           H  
ATOM    112  HB3 ALA A 127      11.953  13.596   1.788  1.00  0.00           H  
ATOM    113  N   ALA A 128       9.862  11.049  -0.796  1.00  0.00           N  
ATOM    114  CA  ALA A 128       9.059  10.769  -2.020  1.00  0.00           C  
ATOM    115  C   ALA A 128       7.846   9.902  -1.671  1.00  0.00           C  
ATOM    116  O   ALA A 128       6.799  10.012  -2.276  1.00  0.00           O  
ATOM    117  CB  ALA A 128      10.007  10.017  -2.952  1.00  0.00           C  
ATOM    118  H   ALA A 128      10.656  10.509  -0.597  1.00  0.00           H  
ATOM    119  HA  ALA A 128       8.744  11.692  -2.482  1.00  0.00           H  
ATOM    120  HB1 ALA A 128      10.923  10.577  -3.063  1.00  0.00           H  
ATOM    121  HB2 ALA A 128      10.227   9.046  -2.533  1.00  0.00           H  
ATOM    122  HB3 ALA A 128       9.540   9.894  -3.918  1.00  0.00           H  
ATOM    123  N   ALA A 129       7.979   9.044  -0.697  1.00  0.00           N  
ATOM    124  CA  ALA A 129       6.834   8.172  -0.309  1.00  0.00           C  
ATOM    125  C   ALA A 129       5.603   9.030  -0.001  1.00  0.00           C  
ATOM    126  O   ALA A 129       4.479   8.583  -0.115  1.00  0.00           O  
ATOM    127  CB  ALA A 129       7.304   7.434   0.944  1.00  0.00           C  
ATOM    128  H   ALA A 129       8.833   8.972  -0.220  1.00  0.00           H  
ATOM    129  HA  ALA A 129       6.615   7.466  -1.095  1.00  0.00           H  
ATOM    130  HB1 ALA A 129       7.802   8.128   1.606  1.00  0.00           H  
ATOM    131  HB2 ALA A 129       6.453   7.002   1.448  1.00  0.00           H  
ATOM    132  HB3 ALA A 129       7.992   6.650   0.662  1.00  0.00           H  
ATOM    133  N   GLU A 130       5.808  10.260   0.385  1.00  0.00           N  
ATOM    134  CA  GLU A 130       4.657  11.147   0.695  1.00  0.00           C  
ATOM    135  C   GLU A 130       4.233  11.886  -0.586  1.00  0.00           C  
ATOM    136  O   GLU A 130       3.063  11.986  -0.898  1.00  0.00           O  
ATOM    137  CB  GLU A 130       5.206  12.090   1.789  1.00  0.00           C  
ATOM    138  CG  GLU A 130       4.593  13.490   1.690  1.00  0.00           C  
ATOM    139  CD  GLU A 130       4.923  14.285   2.955  1.00  0.00           C  
ATOM    140  OE1 GLU A 130       6.086  14.320   3.321  1.00  0.00           O  
ATOM    141  OE2 GLU A 130       4.008  14.843   3.538  1.00  0.00           O  
ATOM    142  H   GLU A 130       6.720  10.606   0.466  1.00  0.00           H  
ATOM    143  HA  GLU A 130       3.833  10.569   1.084  1.00  0.00           H  
ATOM    144  HB2 GLU A 130       4.978  11.674   2.759  1.00  0.00           H  
ATOM    145  HB3 GLU A 130       6.278  12.167   1.681  1.00  0.00           H  
ATOM    146  HG2 GLU A 130       5.004  13.992   0.829  1.00  0.00           H  
ATOM    147  HG3 GLU A 130       3.520  13.409   1.584  1.00  0.00           H  
ATOM    148  N   SER A 131       5.178  12.397  -1.329  1.00  0.00           N  
ATOM    149  CA  SER A 131       4.826  13.117  -2.587  1.00  0.00           C  
ATOM    150  C   SER A 131       4.097  12.166  -3.538  1.00  0.00           C  
ATOM    151  O   SER A 131       3.287  12.578  -4.346  1.00  0.00           O  
ATOM    152  CB  SER A 131       6.164  13.554  -3.183  1.00  0.00           C  
ATOM    153  OG  SER A 131       6.799  14.468  -2.300  1.00  0.00           O  
ATOM    154  H   SER A 131       6.116  12.302  -1.064  1.00  0.00           H  
ATOM    155  HA  SER A 131       4.215  13.980  -2.371  1.00  0.00           H  
ATOM    156  HB2 SER A 131       6.796  12.690  -3.324  1.00  0.00           H  
ATOM    157  HB3 SER A 131       5.994  14.035  -4.136  1.00  0.00           H  
ATOM    158  HG  SER A 131       7.508  14.901  -2.782  1.00  0.00           H  
ATOM    159  N   LEU A 132       4.375  10.894  -3.443  1.00  0.00           N  
ATOM    160  CA  LEU A 132       3.697   9.909  -4.335  1.00  0.00           C  
ATOM    161  C   LEU A 132       2.199   9.871  -4.028  1.00  0.00           C  
ATOM    162  O   LEU A 132       1.373  10.169  -4.868  1.00  0.00           O  
ATOM    163  CB  LEU A 132       4.347   8.565  -4.001  1.00  0.00           C  
ATOM    164  CG  LEU A 132       4.013   7.542  -5.090  1.00  0.00           C  
ATOM    165  CD1 LEU A 132       4.892   6.304  -4.909  1.00  0.00           C  
ATOM    166  CD2 LEU A 132       2.541   7.139  -4.982  1.00  0.00           C  
ATOM    167  H   LEU A 132       5.028  10.585  -2.781  1.00  0.00           H  
ATOM    168  HA  LEU A 132       3.867  10.156  -5.371  1.00  0.00           H  
ATOM    169  HB2 LEU A 132       5.418   8.689  -3.942  1.00  0.00           H  
ATOM    170  HB3 LEU A 132       3.974   8.213  -3.051  1.00  0.00           H  
ATOM    171  HG  LEU A 132       4.198   7.976  -6.062  1.00  0.00           H  
ATOM    172 HD11 LEU A 132       5.316   6.305  -3.915  1.00  0.00           H  
ATOM    173 HD12 LEU A 132       4.294   5.414  -5.044  1.00  0.00           H  
ATOM    174 HD13 LEU A 132       5.688   6.317  -5.639  1.00  0.00           H  
ATOM    175 HD21 LEU A 132       2.160   7.425  -4.012  1.00  0.00           H  
ATOM    176 HD22 LEU A 132       1.973   7.636  -5.754  1.00  0.00           H  
ATOM    177 HD23 LEU A 132       2.452   6.069  -5.102  1.00  0.00           H  
ATOM    178  N   VAL A 133       1.845   9.501  -2.827  1.00  0.00           N  
ATOM    179  CA  VAL A 133       0.399   9.439  -2.456  1.00  0.00           C  
ATOM    180  C   VAL A 133      -0.299  10.756  -2.818  1.00  0.00           C  
ATOM    181  O   VAL A 133      -1.470  10.780  -3.140  1.00  0.00           O  
ATOM    182  CB  VAL A 133       0.390   9.223  -0.939  1.00  0.00           C  
ATOM    183  CG1 VAL A 133      -1.051   9.266  -0.424  1.00  0.00           C  
ATOM    184  CG2 VAL A 133       1.004   7.859  -0.611  1.00  0.00           C  
ATOM    185  H   VAL A 133       2.530   9.265  -2.168  1.00  0.00           H  
ATOM    186  HA  VAL A 133      -0.080   8.610  -2.949  1.00  0.00           H  
ATOM    187  HB  VAL A 133       0.967  10.001  -0.462  1.00  0.00           H  
ATOM    188 HG11 VAL A 133      -1.549  10.139  -0.820  1.00  0.00           H  
ATOM    189 HG12 VAL A 133      -1.575   8.377  -0.742  1.00  0.00           H  
ATOM    190 HG13 VAL A 133      -1.044   9.314   0.656  1.00  0.00           H  
ATOM    191 HG21 VAL A 133       1.997   7.798  -1.032  1.00  0.00           H  
ATOM    192 HG22 VAL A 133       1.061   7.739   0.460  1.00  0.00           H  
ATOM    193 HG23 VAL A 133       0.388   7.077  -1.029  1.00  0.00           H  
ATOM    194  N   GLU A 134       0.412  11.848  -2.767  1.00  0.00           N  
ATOM    195  CA  GLU A 134      -0.209  13.161  -3.108  1.00  0.00           C  
ATOM    196  C   GLU A 134      -0.457  13.267  -4.619  1.00  0.00           C  
ATOM    197  O   GLU A 134      -1.154  14.148  -5.079  1.00  0.00           O  
ATOM    198  CB  GLU A 134       0.811  14.209  -2.664  1.00  0.00           C  
ATOM    199  CG  GLU A 134       0.164  15.153  -1.647  1.00  0.00           C  
ATOM    200  CD  GLU A 134      -0.431  16.358  -2.379  1.00  0.00           C  
ATOM    201  OE1 GLU A 134       0.336  17.208  -2.803  1.00  0.00           O  
ATOM    202  OE2 GLU A 134      -1.644  16.412  -2.503  1.00  0.00           O  
ATOM    203  H   GLU A 134       1.356  11.806  -2.504  1.00  0.00           H  
ATOM    204  HA  GLU A 134      -1.132  13.293  -2.565  1.00  0.00           H  
ATOM    205  HB2 GLU A 134       1.659  13.717  -2.209  1.00  0.00           H  
ATOM    206  HB3 GLU A 134       1.141  14.775  -3.522  1.00  0.00           H  
ATOM    207  HG2 GLU A 134      -0.620  14.631  -1.118  1.00  0.00           H  
ATOM    208  HG3 GLU A 134       0.910  15.491  -0.945  1.00  0.00           H  
ATOM    209  N   SER A 135       0.107  12.379  -5.396  1.00  0.00           N  
ATOM    210  CA  SER A 135      -0.102  12.443  -6.872  1.00  0.00           C  
ATOM    211  C   SER A 135      -1.499  11.931  -7.232  1.00  0.00           C  
ATOM    212  O   SER A 135      -2.032  12.242  -8.278  1.00  0.00           O  
ATOM    213  CB  SER A 135       0.972  11.531  -7.464  1.00  0.00           C  
ATOM    214  OG  SER A 135       2.253  11.962  -7.028  1.00  0.00           O  
ATOM    215  H   SER A 135       0.668  11.674  -5.011  1.00  0.00           H  
ATOM    216  HA  SER A 135       0.034  13.452  -7.228  1.00  0.00           H  
ATOM    217  HB2 SER A 135       0.803  10.516  -7.138  1.00  0.00           H  
ATOM    218  HB3 SER A 135       0.926  11.575  -8.542  1.00  0.00           H  
ATOM    219  HG  SER A 135       2.450  12.796  -7.460  1.00  0.00           H  
ATOM    220  N   SER A 136      -2.093  11.147  -6.376  1.00  0.00           N  
ATOM    221  CA  SER A 136      -3.454  10.615  -6.674  1.00  0.00           C  
ATOM    222  C   SER A 136      -4.232  10.386  -5.380  1.00  0.00           C  
ATOM    223  O   SER A 136      -3.683  10.423  -4.297  1.00  0.00           O  
ATOM    224  CB  SER A 136      -3.221   9.283  -7.390  1.00  0.00           C  
ATOM    225  OG  SER A 136      -2.007   8.700  -6.938  1.00  0.00           O  
ATOM    226  H   SER A 136      -1.645  10.907  -5.538  1.00  0.00           H  
ATOM    227  HA  SER A 136      -3.988  11.292  -7.322  1.00  0.00           H  
ATOM    228  HB2 SER A 136      -4.039   8.614  -7.172  1.00  0.00           H  
ATOM    229  HB3 SER A 136      -3.169   9.449  -8.452  1.00  0.00           H  
ATOM    230  HG  SER A 136      -2.144   8.387  -6.041  1.00  0.00           H  
ATOM    231  N   GLU A 137      -5.506  10.134  -5.487  1.00  0.00           N  
ATOM    232  CA  GLU A 137      -6.320   9.885  -4.269  1.00  0.00           C  
ATOM    233  C   GLU A 137      -5.969   8.513  -3.684  1.00  0.00           C  
ATOM    234  O   GLU A 137      -6.230   8.235  -2.532  1.00  0.00           O  
ATOM    235  CB  GLU A 137      -7.769   9.911  -4.755  1.00  0.00           C  
ATOM    236  CG  GLU A 137      -8.543  10.994  -4.002  1.00  0.00           C  
ATOM    237  CD  GLU A 137     -10.045  10.773  -4.190  1.00  0.00           C  
ATOM    238  OE1 GLU A 137     -10.411  10.132  -5.162  1.00  0.00           O  
ATOM    239  OE2 GLU A 137     -10.803  11.249  -3.362  1.00  0.00           O  
ATOM    240  H   GLU A 137      -5.927  10.099  -6.371  1.00  0.00           H  
ATOM    241  HA  GLU A 137      -6.159  10.662  -3.539  1.00  0.00           H  
ATOM    242  HB2 GLU A 137      -7.791  10.126  -5.813  1.00  0.00           H  
ATOM    243  HB3 GLU A 137      -8.226   8.950  -4.575  1.00  0.00           H  
ATOM    244  HG2 GLU A 137      -8.300  10.945  -2.951  1.00  0.00           H  
ATOM    245  HG3 GLU A 137      -8.270  11.965  -4.389  1.00  0.00           H  
ATOM    246  N   VAL A 138      -5.380   7.652  -4.474  1.00  0.00           N  
ATOM    247  CA  VAL A 138      -5.017   6.300  -3.967  1.00  0.00           C  
ATOM    248  C   VAL A 138      -3.553   5.984  -4.295  1.00  0.00           C  
ATOM    249  O   VAL A 138      -3.057   6.325  -5.350  1.00  0.00           O  
ATOM    250  CB  VAL A 138      -5.950   5.341  -4.708  1.00  0.00           C  
ATOM    251  CG1 VAL A 138      -7.393   5.593  -4.267  1.00  0.00           C  
ATOM    252  CG2 VAL A 138      -5.832   5.563  -6.219  1.00  0.00           C  
ATOM    253  H   VAL A 138      -5.180   7.889  -5.404  1.00  0.00           H  
ATOM    254  HA  VAL A 138      -5.189   6.235  -2.905  1.00  0.00           H  
ATOM    255  HB  VAL A 138      -5.674   4.329  -4.475  1.00  0.00           H  
ATOM    256 HG11 VAL A 138      -7.514   6.633  -4.004  1.00  0.00           H  
ATOM    257 HG12 VAL A 138      -8.065   5.346  -5.076  1.00  0.00           H  
ATOM    258 HG13 VAL A 138      -7.621   4.976  -3.409  1.00  0.00           H  
ATOM    259 HG21 VAL A 138      -4.963   6.170  -6.426  1.00  0.00           H  
ATOM    260 HG22 VAL A 138      -5.732   4.610  -6.716  1.00  0.00           H  
ATOM    261 HG23 VAL A 138      -6.717   6.067  -6.578  1.00  0.00           H  
ATOM    262  N   ALA A 139      -2.859   5.335  -3.398  1.00  0.00           N  
ATOM    263  CA  ALA A 139      -1.428   4.997  -3.659  1.00  0.00           C  
ATOM    264  C   ALA A 139      -0.869   4.152  -2.510  1.00  0.00           C  
ATOM    265  O   ALA A 139      -1.123   4.422  -1.353  1.00  0.00           O  
ATOM    266  CB  ALA A 139      -0.708   6.345  -3.730  1.00  0.00           C  
ATOM    267  H   ALA A 139      -3.277   5.068  -2.553  1.00  0.00           H  
ATOM    268  HA  ALA A 139      -1.327   4.474  -4.597  1.00  0.00           H  
ATOM    269  HB1 ALA A 139      -1.353   7.074  -4.196  1.00  0.00           H  
ATOM    270  HB2 ALA A 139      -0.458   6.672  -2.732  1.00  0.00           H  
ATOM    271  HB3 ALA A 139       0.196   6.240  -4.312  1.00  0.00           H  
ATOM    272  N   VAL A 140      -0.115   3.131  -2.816  1.00  0.00           N  
ATOM    273  CA  VAL A 140       0.449   2.280  -1.739  1.00  0.00           C  
ATOM    274  C   VAL A 140       1.975   2.221  -1.851  1.00  0.00           C  
ATOM    275  O   VAL A 140       2.532   2.322  -2.926  1.00  0.00           O  
ATOM    276  CB  VAL A 140      -0.165   0.902  -1.975  1.00  0.00           C  
ATOM    277  CG1 VAL A 140       0.310   0.340  -3.319  1.00  0.00           C  
ATOM    278  CG2 VAL A 140       0.273  -0.033  -0.857  1.00  0.00           C  
ATOM    279  H   VAL A 140       0.080   2.921  -3.749  1.00  0.00           H  
ATOM    280  HA  VAL A 140       0.155   2.652  -0.770  1.00  0.00           H  
ATOM    281  HB  VAL A 140      -1.242   0.981  -1.977  1.00  0.00           H  
ATOM    282 HG11 VAL A 140       0.785   1.124  -3.888  1.00  0.00           H  
ATOM    283 HG12 VAL A 140       1.017  -0.457  -3.144  1.00  0.00           H  
ATOM    284 HG13 VAL A 140      -0.537  -0.043  -3.868  1.00  0.00           H  
ATOM    285 HG21 VAL A 140       1.343   0.033  -0.740  1.00  0.00           H  
ATOM    286 HG22 VAL A 140      -0.210   0.258   0.062  1.00  0.00           H  
ATOM    287 HG23 VAL A 140      -0.003  -1.046  -1.108  1.00  0.00           H  
ATOM    288  N   ILE A 141       2.651   2.053  -0.750  1.00  0.00           N  
ATOM    289  CA  ILE A 141       4.140   1.984  -0.794  1.00  0.00           C  
ATOM    290  C   ILE A 141       4.636   0.796   0.033  1.00  0.00           C  
ATOM    291  O   ILE A 141       4.547   0.789   1.245  1.00  0.00           O  
ATOM    292  CB  ILE A 141       4.619   3.300  -0.179  1.00  0.00           C  
ATOM    293  CG1 ILE A 141       4.044   4.474  -0.976  1.00  0.00           C  
ATOM    294  CG2 ILE A 141       6.146   3.357  -0.224  1.00  0.00           C  
ATOM    295  CD1 ILE A 141       4.234   5.769  -0.183  1.00  0.00           C  
ATOM    296  H   ILE A 141       2.182   1.971   0.106  1.00  0.00           H  
ATOM    297  HA  ILE A 141       4.484   1.906  -1.812  1.00  0.00           H  
ATOM    298  HB  ILE A 141       4.285   3.360   0.847  1.00  0.00           H  
ATOM    299 HG12 ILE A 141       4.556   4.553  -1.923  1.00  0.00           H  
ATOM    300 HG13 ILE A 141       2.991   4.311  -1.148  1.00  0.00           H  
ATOM    301 HG21 ILE A 141       6.506   2.736  -1.032  1.00  0.00           H  
ATOM    302 HG22 ILE A 141       6.465   4.376  -0.382  1.00  0.00           H  
ATOM    303 HG23 ILE A 141       6.546   2.996   0.713  1.00  0.00           H  
ATOM    304 HD11 ILE A 141       3.965   5.602   0.850  1.00  0.00           H  
ATOM    305 HD12 ILE A 141       5.267   6.078  -0.239  1.00  0.00           H  
ATOM    306 HD13 ILE A 141       3.604   6.542  -0.598  1.00  0.00           H  
ATOM    307  N   GLY A 142       5.157  -0.212  -0.612  1.00  0.00           N  
ATOM    308  CA  GLY A 142       5.657  -1.398   0.138  1.00  0.00           C  
ATOM    309  C   GLY A 142       7.008  -1.064   0.772  1.00  0.00           C  
ATOM    310  O   GLY A 142       7.938  -0.669   0.096  1.00  0.00           O  
ATOM    311  H   GLY A 142       5.220  -0.187  -1.590  1.00  0.00           H  
ATOM    312  HA2 GLY A 142       4.950  -1.658   0.913  1.00  0.00           H  
ATOM    313  HA3 GLY A 142       5.772  -2.231  -0.539  1.00  0.00           H  
ATOM    314  N   PHE A 143       7.126  -1.215   2.063  1.00  0.00           N  
ATOM    315  CA  PHE A 143       8.415  -0.904   2.732  1.00  0.00           C  
ATOM    316  C   PHE A 143       9.262  -2.171   2.858  1.00  0.00           C  
ATOM    317  O   PHE A 143       9.304  -2.797   3.896  1.00  0.00           O  
ATOM    318  CB  PHE A 143       8.010  -0.392   4.113  1.00  0.00           C  
ATOM    319  CG  PHE A 143       7.434   0.997   3.989  1.00  0.00           C  
ATOM    320  CD1 PHE A 143       6.136   1.177   3.495  1.00  0.00           C  
ATOM    321  CD2 PHE A 143       8.197   2.107   4.370  1.00  0.00           C  
ATOM    322  CE1 PHE A 143       5.602   2.467   3.380  1.00  0.00           C  
ATOM    323  CE2 PHE A 143       7.664   3.397   4.257  1.00  0.00           C  
ATOM    324  CZ  PHE A 143       6.362   3.575   3.757  1.00  0.00           C  
ATOM    325  H   PHE A 143       6.369  -1.533   2.595  1.00  0.00           H  
ATOM    326  HA  PHE A 143       8.949  -0.137   2.195  1.00  0.00           H  
ATOM    327  HB2 PHE A 143       7.269  -1.052   4.537  1.00  0.00           H  
ATOM    328  HB3 PHE A 143       8.875  -0.369   4.751  1.00  0.00           H  
ATOM    329  HD1 PHE A 143       5.547   0.321   3.200  1.00  0.00           H  
ATOM    330  HD2 PHE A 143       9.198   1.969   4.752  1.00  0.00           H  
ATOM    331  HE1 PHE A 143       4.603   2.605   2.999  1.00  0.00           H  
ATOM    332  HE2 PHE A 143       8.253   4.252   4.551  1.00  0.00           H  
ATOM    333  HZ  PHE A 143       5.949   4.568   3.667  1.00  0.00           H  
ATOM    334  N   PHE A 144       9.936  -2.559   1.810  1.00  0.00           N  
ATOM    335  CA  PHE A 144      10.771  -3.788   1.888  1.00  0.00           C  
ATOM    336  C   PHE A 144      12.247  -3.443   1.956  1.00  0.00           C  
ATOM    337  O   PHE A 144      12.730  -2.547   1.293  1.00  0.00           O  
ATOM    338  CB  PHE A 144      10.482  -4.571   0.617  1.00  0.00           C  
ATOM    339  CG  PHE A 144       9.345  -5.523   0.868  1.00  0.00           C  
ATOM    340  CD1 PHE A 144       9.579  -6.742   1.512  1.00  0.00           C  
ATOM    341  CD2 PHE A 144       8.054  -5.183   0.451  1.00  0.00           C  
ATOM    342  CE1 PHE A 144       8.517  -7.625   1.741  1.00  0.00           C  
ATOM    343  CE2 PHE A 144       6.991  -6.065   0.680  1.00  0.00           C  
ATOM    344  CZ  PHE A 144       7.239  -7.301   1.343  1.00  0.00           C  
ATOM    345  H   PHE A 144       9.891  -2.045   0.976  1.00  0.00           H  
ATOM    346  HA  PHE A 144      10.494  -4.376   2.748  1.00  0.00           H  
ATOM    347  HB2 PHE A 144      10.218  -3.888  -0.169  1.00  0.00           H  
ATOM    348  HB3 PHE A 144      11.362  -5.127   0.328  1.00  0.00           H  
ATOM    349  HD1 PHE A 144      10.578  -7.000   1.830  1.00  0.00           H  
ATOM    350  HD2 PHE A 144       7.881  -4.238  -0.049  1.00  0.00           H  
ATOM    351  HE1 PHE A 144       8.695  -8.566   2.238  1.00  0.00           H  
ATOM    352  HE2 PHE A 144       5.994  -5.802   0.360  1.00  0.00           H  
ATOM    353  HZ  PHE A 144       6.425  -7.987   1.526  1.00  0.00           H  
ATOM    354  N   LYS A 145      12.961  -4.174   2.747  1.00  0.00           N  
ATOM    355  CA  LYS A 145      14.421  -3.940   2.880  1.00  0.00           C  
ATOM    356  C   LYS A 145      15.164  -4.816   1.870  1.00  0.00           C  
ATOM    357  O   LYS A 145      16.162  -4.426   1.298  1.00  0.00           O  
ATOM    358  CB  LYS A 145      14.747  -4.334   4.323  1.00  0.00           C  
ATOM    359  CG  LYS A 145      14.574  -5.843   4.519  1.00  0.00           C  
ATOM    360  CD  LYS A 145      14.977  -6.222   5.946  1.00  0.00           C  
ATOM    361  CE  LYS A 145      14.892  -7.740   6.113  1.00  0.00           C  
ATOM    362  NZ  LYS A 145      15.079  -7.975   7.572  1.00  0.00           N  
ATOM    363  H   LYS A 145      12.531  -4.899   3.245  1.00  0.00           H  
ATOM    364  HA  LYS A 145      14.652  -2.898   2.718  1.00  0.00           H  
ATOM    365  HB2 LYS A 145      15.764  -4.057   4.548  1.00  0.00           H  
ATOM    366  HB3 LYS A 145      14.079  -3.815   4.989  1.00  0.00           H  
ATOM    367  HG2 LYS A 145      13.543  -6.114   4.354  1.00  0.00           H  
ATOM    368  HG3 LYS A 145      15.200  -6.368   3.821  1.00  0.00           H  
ATOM    369  HD2 LYS A 145      15.990  -5.895   6.134  1.00  0.00           H  
ATOM    370  HD3 LYS A 145      14.310  -5.744   6.648  1.00  0.00           H  
ATOM    371  HE2 LYS A 145      13.924  -8.100   5.796  1.00  0.00           H  
ATOM    372  HE3 LYS A 145      15.677  -8.224   5.551  1.00  0.00           H  
ATOM    373  HZ1 LYS A 145      15.998  -7.591   7.871  1.00  0.00           H  
ATOM    374  HZ2 LYS A 145      14.316  -7.503   8.100  1.00  0.00           H  
ATOM    375  HZ3 LYS A 145      15.054  -8.996   7.765  1.00  0.00           H  
ATOM    376  N   ASP A 146      14.664  -5.998   1.647  1.00  0.00           N  
ATOM    377  CA  ASP A 146      15.308  -6.921   0.671  1.00  0.00           C  
ATOM    378  C   ASP A 146      14.295  -7.319  -0.407  1.00  0.00           C  
ATOM    379  O   ASP A 146      13.710  -8.383  -0.362  1.00  0.00           O  
ATOM    380  CB  ASP A 146      15.725  -8.141   1.492  1.00  0.00           C  
ATOM    381  CG  ASP A 146      14.645  -9.220   1.392  1.00  0.00           C  
ATOM    382  OD1 ASP A 146      13.591  -9.032   1.976  1.00  0.00           O  
ATOM    383  OD2 ASP A 146      14.890 -10.216   0.732  1.00  0.00           O  
ATOM    384  H   ASP A 146      13.852  -6.276   2.123  1.00  0.00           H  
ATOM    385  HA  ASP A 146      16.174  -6.458   0.225  1.00  0.00           H  
ATOM    386  HB2 ASP A 146      15.797  -9.003   0.846  1.00  0.00           H  
ATOM    387  HB3 ASP A 146      14.990  -8.327   2.260  1.00  0.00           H  
ATOM    388  N   VAL A 147      14.079  -6.468  -1.373  1.00  0.00           N  
ATOM    389  CA  VAL A 147      13.099  -6.788  -2.452  1.00  0.00           C  
ATOM    390  C   VAL A 147      13.446  -8.123  -3.121  1.00  0.00           C  
ATOM    391  O   VAL A 147      12.616  -8.738  -3.762  1.00  0.00           O  
ATOM    392  CB  VAL A 147      13.219  -5.639  -3.454  1.00  0.00           C  
ATOM    393  CG1 VAL A 147      12.742  -4.342  -2.798  1.00  0.00           C  
ATOM    394  CG2 VAL A 147      14.678  -5.483  -3.885  1.00  0.00           C  
ATOM    395  H   VAL A 147      14.559  -5.613  -1.387  1.00  0.00           H  
ATOM    396  HA  VAL A 147      12.099  -6.819  -2.052  1.00  0.00           H  
ATOM    397  HB  VAL A 147      12.609  -5.849  -4.320  1.00  0.00           H  
ATOM    398 HG11 VAL A 147      11.927  -4.558  -2.123  1.00  0.00           H  
ATOM    399 HG12 VAL A 147      13.558  -3.897  -2.246  1.00  0.00           H  
ATOM    400 HG13 VAL A 147      12.407  -3.654  -3.560  1.00  0.00           H  
ATOM    401 HG21 VAL A 147      15.108  -6.458  -4.057  1.00  0.00           H  
ATOM    402 HG22 VAL A 147      14.725  -4.903  -4.794  1.00  0.00           H  
ATOM    403 HG23 VAL A 147      15.231  -4.978  -3.106  1.00  0.00           H  
ATOM    404  N   GLU A 148      14.660  -8.578  -2.979  1.00  0.00           N  
ATOM    405  CA  GLU A 148      15.054  -9.863  -3.601  1.00  0.00           C  
ATOM    406  C   GLU A 148      14.681 -11.046  -2.697  1.00  0.00           C  
ATOM    407  O   GLU A 148      15.103 -12.163  -2.921  1.00  0.00           O  
ATOM    408  CB  GLU A 148      16.565  -9.744  -3.740  1.00  0.00           C  
ATOM    409  CG  GLU A 148      16.911  -9.155  -5.110  1.00  0.00           C  
ATOM    410  CD  GLU A 148      17.971 -10.026  -5.787  1.00  0.00           C  
ATOM    411  OE1 GLU A 148      18.971 -10.312  -5.150  1.00  0.00           O  
ATOM    412  OE2 GLU A 148      17.765 -10.392  -6.933  1.00  0.00           O  
ATOM    413  H   GLU A 148      15.322  -8.077  -2.465  1.00  0.00           H  
ATOM    414  HA  GLU A 148      14.602  -9.969  -4.574  1.00  0.00           H  
ATOM    415  HB2 GLU A 148      16.945  -9.092  -2.966  1.00  0.00           H  
ATOM    416  HB3 GLU A 148      17.009 -10.711  -3.635  1.00  0.00           H  
ATOM    417  HG2 GLU A 148      16.023  -9.127  -5.724  1.00  0.00           H  
ATOM    418  HG3 GLU A 148      17.295  -8.153  -4.985  1.00  0.00           H  
ATOM    419  N   SER A 149      13.894 -10.817  -1.678  1.00  0.00           N  
ATOM    420  CA  SER A 149      13.501 -11.934  -0.774  1.00  0.00           C  
ATOM    421  C   SER A 149      12.247 -12.628  -1.310  1.00  0.00           C  
ATOM    422  O   SER A 149      11.877 -12.464  -2.454  1.00  0.00           O  
ATOM    423  CB  SER A 149      13.211 -11.269   0.572  1.00  0.00           C  
ATOM    424  OG  SER A 149      12.117 -10.375   0.431  1.00  0.00           O  
ATOM    425  H   SER A 149      13.559  -9.914  -1.508  1.00  0.00           H  
ATOM    426  HA  SER A 149      14.310 -12.640  -0.671  1.00  0.00           H  
ATOM    427  HB2 SER A 149      12.967 -12.026   1.301  1.00  0.00           H  
ATOM    428  HB3 SER A 149      14.083 -10.722   0.897  1.00  0.00           H  
ATOM    429  HG  SER A 149      11.350 -10.778   0.845  1.00  0.00           H  
ATOM    430  N   ASP A 150      11.588 -13.400  -0.490  1.00  0.00           N  
ATOM    431  CA  ASP A 150      10.356 -14.101  -0.952  1.00  0.00           C  
ATOM    432  C   ASP A 150       9.122 -13.232  -0.696  1.00  0.00           C  
ATOM    433  O   ASP A 150       8.238 -13.130  -1.522  1.00  0.00           O  
ATOM    434  CB  ASP A 150      10.290 -15.381  -0.119  1.00  0.00           C  
ATOM    435  CG  ASP A 150      11.463 -16.294  -0.486  1.00  0.00           C  
ATOM    436  OD1 ASP A 150      11.865 -16.273  -1.638  1.00  0.00           O  
ATOM    437  OD2 ASP A 150      11.937 -16.997   0.390  1.00  0.00           O  
ATOM    438  H   ASP A 150      11.903 -13.517   0.431  1.00  0.00           H  
ATOM    439  HA  ASP A 150      10.433 -14.347  -2.000  1.00  0.00           H  
ATOM    440  HB2 ASP A 150      10.344 -15.131   0.930  1.00  0.00           H  
ATOM    441  HB3 ASP A 150       9.360 -15.893  -0.319  1.00  0.00           H  
ATOM    442  N   SER A 151       9.056 -12.606   0.448  1.00  0.00           N  
ATOM    443  CA  SER A 151       7.879 -11.746   0.763  1.00  0.00           C  
ATOM    444  C   SER A 151       7.779 -10.588  -0.234  1.00  0.00           C  
ATOM    445  O   SER A 151       6.707 -10.090  -0.515  1.00  0.00           O  
ATOM    446  CB  SER A 151       8.144 -11.217   2.172  1.00  0.00           C  
ATOM    447  OG  SER A 151       8.028 -12.281   3.107  1.00  0.00           O  
ATOM    448  H   SER A 151       9.779 -12.705   1.102  1.00  0.00           H  
ATOM    449  HA  SER A 151       6.973 -12.329   0.755  1.00  0.00           H  
ATOM    450  HB2 SER A 151       9.141 -10.804   2.220  1.00  0.00           H  
ATOM    451  HB3 SER A 151       7.425 -10.449   2.411  1.00  0.00           H  
ATOM    452  HG  SER A 151       8.091 -11.909   3.990  1.00  0.00           H  
ATOM    453  N   ALA A 152       8.887 -10.154  -0.770  1.00  0.00           N  
ATOM    454  CA  ALA A 152       8.849  -9.026  -1.747  1.00  0.00           C  
ATOM    455  C   ALA A 152       8.432  -9.535  -3.128  1.00  0.00           C  
ATOM    456  O   ALA A 152       7.897  -8.799  -3.934  1.00  0.00           O  
ATOM    457  CB  ALA A 152      10.279  -8.486  -1.783  1.00  0.00           C  
ATOM    458  H   ALA A 152       9.742 -10.567  -0.531  1.00  0.00           H  
ATOM    459  HA  ALA A 152       8.174  -8.257  -1.409  1.00  0.00           H  
ATOM    460  HB1 ALA A 152      10.724  -8.578  -0.804  1.00  0.00           H  
ATOM    461  HB2 ALA A 152      10.859  -9.052  -2.497  1.00  0.00           H  
ATOM    462  HB3 ALA A 152      10.262  -7.447  -2.076  1.00  0.00           H  
ATOM    463  N   LYS A 153       8.670 -10.786  -3.410  1.00  0.00           N  
ATOM    464  CA  LYS A 153       8.283 -11.333  -4.741  1.00  0.00           C  
ATOM    465  C   LYS A 153       6.762 -11.269  -4.914  1.00  0.00           C  
ATOM    466  O   LYS A 153       6.263 -10.872  -5.947  1.00  0.00           O  
ATOM    467  CB  LYS A 153       8.763 -12.784  -4.731  1.00  0.00           C  
ATOM    468  CG  LYS A 153      10.292 -12.817  -4.812  1.00  0.00           C  
ATOM    469  CD  LYS A 153      10.731 -12.679  -6.272  1.00  0.00           C  
ATOM    470  CE  LYS A 153      12.001 -11.830  -6.345  1.00  0.00           C  
ATOM    471  NZ  LYS A 153      12.549 -12.079  -7.708  1.00  0.00           N  
ATOM    472  H   LYS A 153       9.102 -11.364  -2.748  1.00  0.00           H  
ATOM    473  HA  LYS A 153       8.775 -10.787  -5.530  1.00  0.00           H  
ATOM    474  HB2 LYS A 153       8.440 -13.263  -3.819  1.00  0.00           H  
ATOM    475  HB3 LYS A 153       8.346 -13.307  -5.579  1.00  0.00           H  
ATOM    476  HG2 LYS A 153      10.700 -12.001  -4.235  1.00  0.00           H  
ATOM    477  HG3 LYS A 153      10.653 -13.754  -4.415  1.00  0.00           H  
ATOM    478  HD2 LYS A 153      10.928 -13.658  -6.682  1.00  0.00           H  
ATOM    479  HD3 LYS A 153       9.946 -12.202  -6.840  1.00  0.00           H  
ATOM    480  HE2 LYS A 153      11.763 -10.783  -6.221  1.00  0.00           H  
ATOM    481  HE3 LYS A 153      12.709 -12.145  -5.592  1.00  0.00           H  
ATOM    482  HZ1 LYS A 153      11.836 -11.823  -8.421  1.00  0.00           H  
ATOM    483  HZ2 LYS A 153      13.405 -11.504  -7.849  1.00  0.00           H  
ATOM    484  HZ3 LYS A 153      12.788 -13.086  -7.808  1.00  0.00           H  
ATOM    485  N   GLN A 154       6.024 -11.655  -3.910  1.00  0.00           N  
ATOM    486  CA  GLN A 154       4.541 -11.613  -4.017  1.00  0.00           C  
ATOM    487  C   GLN A 154       4.066 -10.172  -4.222  1.00  0.00           C  
ATOM    488  O   GLN A 154       3.175  -9.908  -5.003  1.00  0.00           O  
ATOM    489  CB  GLN A 154       4.046 -12.165  -2.682  1.00  0.00           C  
ATOM    490  CG  GLN A 154       4.518 -13.613  -2.527  1.00  0.00           C  
ATOM    491  CD  GLN A 154       3.347 -14.562  -2.778  1.00  0.00           C  
ATOM    492  OE1 GLN A 154       2.497 -14.739  -1.928  1.00  0.00           O  
ATOM    493  NE2 GLN A 154       3.269 -15.184  -3.919  1.00  0.00           N  
ATOM    494  H   GLN A 154       6.441 -11.971  -3.084  1.00  0.00           H  
ATOM    495  HA  GLN A 154       4.202 -12.243  -4.825  1.00  0.00           H  
ATOM    496  HB2 GLN A 154       4.443 -11.568  -1.875  1.00  0.00           H  
ATOM    497  HB3 GLN A 154       2.972 -12.133  -2.659  1.00  0.00           H  
ATOM    498  HG2 GLN A 154       5.302 -13.813  -3.241  1.00  0.00           H  
ATOM    499  HG3 GLN A 154       4.895 -13.765  -1.528  1.00  0.00           H  
ATOM    500 HE21 GLN A 154       3.957 -15.039  -4.600  1.00  0.00           H  
ATOM    501 HE22 GLN A 154       2.524 -15.796  -4.095  1.00  0.00           H  
ATOM    502  N   PHE A 155       4.659  -9.235  -3.529  1.00  0.00           N  
ATOM    503  CA  PHE A 155       4.246  -7.810  -3.689  1.00  0.00           C  
ATOM    504  C   PHE A 155       4.229  -7.426  -5.172  1.00  0.00           C  
ATOM    505  O   PHE A 155       3.236  -6.961  -5.693  1.00  0.00           O  
ATOM    506  CB  PHE A 155       5.313  -7.011  -2.945  1.00  0.00           C  
ATOM    507  CG  PHE A 155       4.701  -5.749  -2.392  1.00  0.00           C  
ATOM    508  CD1 PHE A 155       4.088  -5.761  -1.134  1.00  0.00           C  
ATOM    509  CD2 PHE A 155       4.746  -4.569  -3.139  1.00  0.00           C  
ATOM    510  CE1 PHE A 155       3.519  -4.589  -0.622  1.00  0.00           C  
ATOM    511  CE2 PHE A 155       4.177  -3.395  -2.628  1.00  0.00           C  
ATOM    512  CZ  PHE A 155       3.569  -3.407  -1.361  1.00  0.00           C  
ATOM    513  H   PHE A 155       5.378  -9.467  -2.906  1.00  0.00           H  
ATOM    514  HA  PHE A 155       3.279  -7.643  -3.243  1.00  0.00           H  
ATOM    515  HB2 PHE A 155       5.708  -7.605  -2.134  1.00  0.00           H  
ATOM    516  HB3 PHE A 155       6.111  -6.755  -3.625  1.00  0.00           H  
ATOM    517  HD1 PHE A 155       4.055  -6.676  -0.559  1.00  0.00           H  
ATOM    518  HD2 PHE A 155       5.222  -4.564  -4.110  1.00  0.00           H  
ATOM    519  HE1 PHE A 155       3.046  -4.598   0.349  1.00  0.00           H  
ATOM    520  HE2 PHE A 155       4.212  -2.482  -3.205  1.00  0.00           H  
ATOM    521  HZ  PHE A 155       3.132  -2.502  -0.964  1.00  0.00           H  
ATOM    522  N   LEU A 156       5.325  -7.624  -5.853  1.00  0.00           N  
ATOM    523  CA  LEU A 156       5.384  -7.279  -7.299  1.00  0.00           C  
ATOM    524  C   LEU A 156       4.219  -7.932  -8.047  1.00  0.00           C  
ATOM    525  O   LEU A 156       3.439  -7.270  -8.704  1.00  0.00           O  
ATOM    526  CB  LEU A 156       6.717  -7.854  -7.772  1.00  0.00           C  
ATOM    527  CG  LEU A 156       7.846  -6.905  -7.376  1.00  0.00           C  
ATOM    528  CD1 LEU A 156       9.196  -7.583  -7.625  1.00  0.00           C  
ATOM    529  CD2 LEU A 156       7.753  -5.630  -8.214  1.00  0.00           C  
ATOM    530  H   LEU A 156       6.112  -8.002  -5.414  1.00  0.00           H  
ATOM    531  HA  LEU A 156       5.372  -6.210  -7.436  1.00  0.00           H  
ATOM    532  HB2 LEU A 156       6.876  -8.818  -7.311  1.00  0.00           H  
ATOM    533  HB3 LEU A 156       6.699  -7.966  -8.842  1.00  0.00           H  
ATOM    534  HG  LEU A 156       7.757  -6.655  -6.328  1.00  0.00           H  
ATOM    535 HD11 LEU A 156       9.095  -8.649  -7.483  1.00  0.00           H  
ATOM    536 HD12 LEU A 156       9.517  -7.383  -8.636  1.00  0.00           H  
ATOM    537 HD13 LEU A 156       9.927  -7.195  -6.931  1.00  0.00           H  
ATOM    538 HD21 LEU A 156       6.760  -5.549  -8.634  1.00  0.00           H  
ATOM    539 HD22 LEU A 156       7.950  -4.772  -7.588  1.00  0.00           H  
ATOM    540 HD23 LEU A 156       8.479  -5.670  -9.012  1.00  0.00           H  
ATOM    541  N   GLN A 157       4.096  -9.227  -7.951  1.00  0.00           N  
ATOM    542  CA  GLN A 157       2.986  -9.928  -8.648  1.00  0.00           C  
ATOM    543  C   GLN A 157       1.643  -9.286  -8.286  1.00  0.00           C  
ATOM    544  O   GLN A 157       0.847  -8.963  -9.146  1.00  0.00           O  
ATOM    545  CB  GLN A 157       3.056 -11.362  -8.128  1.00  0.00           C  
ATOM    546  CG  GLN A 157       4.432 -11.952  -8.441  1.00  0.00           C  
ATOM    547  CD  GLN A 157       4.313 -12.926  -9.615  1.00  0.00           C  
ATOM    548  OE1 GLN A 157       4.175 -12.514 -10.750  1.00  0.00           O  
ATOM    549  NE2 GLN A 157       4.361 -14.211  -9.389  1.00  0.00           N  
ATOM    550  H   GLN A 157       4.734  -9.741  -7.416  1.00  0.00           H  
ATOM    551  HA  GLN A 157       3.139  -9.914  -9.715  1.00  0.00           H  
ATOM    552  HB2 GLN A 157       2.897 -11.366  -7.059  1.00  0.00           H  
ATOM    553  HB3 GLN A 157       2.295 -11.953  -8.605  1.00  0.00           H  
ATOM    554  HG2 GLN A 157       5.115 -11.157  -8.701  1.00  0.00           H  
ATOM    555  HG3 GLN A 157       4.804 -12.478  -7.574  1.00  0.00           H  
ATOM    556 HE21 GLN A 157       4.472 -14.543  -8.473  1.00  0.00           H  
ATOM    557 HE22 GLN A 157       4.287 -14.843 -10.134  1.00  0.00           H  
ATOM    558  N   ALA A 158       1.387  -9.097  -7.021  1.00  0.00           N  
ATOM    559  CA  ALA A 158       0.096  -8.475  -6.608  1.00  0.00           C  
ATOM    560  C   ALA A 158      -0.068  -7.108  -7.278  1.00  0.00           C  
ATOM    561  O   ALA A 158      -1.116  -6.783  -7.799  1.00  0.00           O  
ATOM    562  CB  ALA A 158       0.199  -8.320  -5.090  1.00  0.00           C  
ATOM    563  H   ALA A 158       2.041  -9.364  -6.342  1.00  0.00           H  
ATOM    564  HA  ALA A 158      -0.731  -9.120  -6.858  1.00  0.00           H  
ATOM    565  HB1 ALA A 158       0.844  -9.090  -4.693  1.00  0.00           H  
ATOM    566  HB2 ALA A 158       0.610  -7.350  -4.854  1.00  0.00           H  
ATOM    567  HB3 ALA A 158      -0.784  -8.412  -4.651  1.00  0.00           H  
ATOM    568  N   ALA A 159       0.961  -6.306  -7.269  1.00  0.00           N  
ATOM    569  CA  ALA A 159       0.864  -4.962  -7.908  1.00  0.00           C  
ATOM    570  C   ALA A 159       0.652  -5.111  -9.418  1.00  0.00           C  
ATOM    571  O   ALA A 159       0.004  -4.300 -10.046  1.00  0.00           O  
ATOM    572  CB  ALA A 159       2.205  -4.287  -7.619  1.00  0.00           C  
ATOM    573  H   ALA A 159       1.799  -6.587  -6.845  1.00  0.00           H  
ATOM    574  HA  ALA A 159       0.061  -4.392  -7.469  1.00  0.00           H  
ATOM    575  HB1 ALA A 159       2.537  -4.557  -6.627  1.00  0.00           H  
ATOM    576  HB2 ALA A 159       2.936  -4.612  -8.344  1.00  0.00           H  
ATOM    577  HB3 ALA A 159       2.089  -3.216  -7.679  1.00  0.00           H  
ATOM    578  N   GLU A 160       1.193  -6.147 -10.001  1.00  0.00           N  
ATOM    579  CA  GLU A 160       1.019  -6.349 -11.467  1.00  0.00           C  
ATOM    580  C   GLU A 160      -0.456  -6.597 -11.794  1.00  0.00           C  
ATOM    581  O   GLU A 160      -0.935  -6.241 -12.852  1.00  0.00           O  
ATOM    582  CB  GLU A 160       1.857  -7.587 -11.794  1.00  0.00           C  
ATOM    583  CG  GLU A 160       3.278  -7.159 -12.164  1.00  0.00           C  
ATOM    584  CD  GLU A 160       3.510  -7.396 -13.658  1.00  0.00           C  
ATOM    585  OE1 GLU A 160       2.990  -6.625 -14.448  1.00  0.00           O  
ATOM    586  OE2 GLU A 160       4.204  -8.344 -13.987  1.00  0.00           O  
ATOM    587  H   GLU A 160       1.711  -6.792  -9.475  1.00  0.00           H  
ATOM    588  HA  GLU A 160       1.390  -5.498 -12.013  1.00  0.00           H  
ATOM    589  HB2 GLU A 160       1.890  -8.236 -10.933  1.00  0.00           H  
ATOM    590  HB3 GLU A 160       1.411  -8.112 -12.624  1.00  0.00           H  
ATOM    591  HG2 GLU A 160       3.408  -6.111 -11.941  1.00  0.00           H  
ATOM    592  HG3 GLU A 160       3.988  -7.740 -11.594  1.00  0.00           H  
ATOM    593  N   ALA A 161      -1.180  -7.201 -10.892  1.00  0.00           N  
ATOM    594  CA  ALA A 161      -2.624  -7.471 -11.149  1.00  0.00           C  
ATOM    595  C   ALA A 161      -3.371  -6.159 -11.405  1.00  0.00           C  
ATOM    596  O   ALA A 161      -4.211  -6.071 -12.279  1.00  0.00           O  
ATOM    597  CB  ALA A 161      -3.136  -8.136  -9.871  1.00  0.00           C  
ATOM    598  H   ALA A 161      -0.774  -7.479 -10.044  1.00  0.00           H  
ATOM    599  HA  ALA A 161      -2.740  -8.141 -11.986  1.00  0.00           H  
ATOM    600  HB1 ALA A 161      -2.410  -8.857  -9.525  1.00  0.00           H  
ATOM    601  HB2 ALA A 161      -3.289  -7.386  -9.111  1.00  0.00           H  
ATOM    602  HB3 ALA A 161      -4.070  -8.638 -10.075  1.00  0.00           H  
ATOM    603  N   ILE A 162      -3.072  -5.138 -10.649  1.00  0.00           N  
ATOM    604  CA  ILE A 162      -3.764  -3.832 -10.850  1.00  0.00           C  
ATOM    605  C   ILE A 162      -2.879  -2.882 -11.662  1.00  0.00           C  
ATOM    606  O   ILE A 162      -1.680  -2.826 -11.476  1.00  0.00           O  
ATOM    607  CB  ILE A 162      -3.990  -3.282  -9.441  1.00  0.00           C  
ATOM    608  CG1 ILE A 162      -4.917  -4.224  -8.670  1.00  0.00           C  
ATOM    609  CG2 ILE A 162      -4.633  -1.898  -9.531  1.00  0.00           C  
ATOM    610  CD1 ILE A 162      -5.099  -3.704  -7.243  1.00  0.00           C  
ATOM    611  H   ILE A 162      -2.391  -5.228  -9.950  1.00  0.00           H  
ATOM    612  HA  ILE A 162      -4.711  -3.980 -11.344  1.00  0.00           H  
ATOM    613  HB  ILE A 162      -3.042  -3.207  -8.928  1.00  0.00           H  
ATOM    614 HG12 ILE A 162      -5.878  -4.266  -9.163  1.00  0.00           H  
ATOM    615 HG13 ILE A 162      -4.484  -5.213  -8.641  1.00  0.00           H  
ATOM    616 HG21 ILE A 162      -5.068  -1.766 -10.511  1.00  0.00           H  
ATOM    617 HG22 ILE A 162      -5.404  -1.810  -8.780  1.00  0.00           H  
ATOM    618 HG23 ILE A 162      -3.881  -1.140  -9.366  1.00  0.00           H  
ATOM    619 HD11 ILE A 162      -4.504  -2.813  -7.106  1.00  0.00           H  
ATOM    620 HD12 ILE A 162      -6.140  -3.471  -7.074  1.00  0.00           H  
ATOM    621 HD13 ILE A 162      -4.782  -4.461  -6.541  1.00  0.00           H  
ATOM    622  N   ASP A 163      -3.461  -2.136 -12.560  1.00  0.00           N  
ATOM    623  CA  ASP A 163      -2.651  -1.190 -13.382  1.00  0.00           C  
ATOM    624  C   ASP A 163      -3.171   0.243 -13.219  1.00  0.00           C  
ATOM    625  O   ASP A 163      -2.858   1.118 -14.003  1.00  0.00           O  
ATOM    626  CB  ASP A 163      -2.836  -1.663 -14.824  1.00  0.00           C  
ATOM    627  CG  ASP A 163      -1.471  -1.994 -15.430  1.00  0.00           C  
ATOM    628  OD1 ASP A 163      -1.032  -3.122 -15.272  1.00  0.00           O  
ATOM    629  OD2 ASP A 163      -0.888  -1.115 -16.042  1.00  0.00           O  
ATOM    630  H   ASP A 163      -4.429  -2.196 -12.694  1.00  0.00           H  
ATOM    631  HA  ASP A 163      -1.609  -1.247 -13.107  1.00  0.00           H  
ATOM    632  HB2 ASP A 163      -2.451  -2.668 -14.925  1.00  0.00           H  
ATOM    633  HB3 ASP A 163      -2.299  -1.004 -15.491  1.00  0.00           H  
ATOM    634  N   ASP A 164      -3.959   0.492 -12.208  1.00  0.00           N  
ATOM    635  CA  ASP A 164      -4.492   1.869 -12.003  1.00  0.00           C  
ATOM    636  C   ASP A 164      -4.053   2.412 -10.639  1.00  0.00           C  
ATOM    637  O   ASP A 164      -4.636   3.337 -10.112  1.00  0.00           O  
ATOM    638  CB  ASP A 164      -6.012   1.715 -12.054  1.00  0.00           C  
ATOM    639  CG  ASP A 164      -6.577   2.602 -13.165  1.00  0.00           C  
ATOM    640  OD1 ASP A 164      -6.592   2.157 -14.302  1.00  0.00           O  
ATOM    641  OD2 ASP A 164      -6.985   3.711 -12.863  1.00  0.00           O  
ATOM    642  H   ASP A 164      -4.200  -0.223 -11.584  1.00  0.00           H  
ATOM    643  HA  ASP A 164      -4.161   2.523 -12.793  1.00  0.00           H  
ATOM    644  HB2 ASP A 164      -6.304   1.346 -13.025  1.00  0.00           H  
ATOM    645  HB3 ASP A 164      -6.476   2.675 -11.878  1.00  0.00           H  
ATOM    646  N   ILE A 165      -3.027   1.844 -10.064  1.00  0.00           N  
ATOM    647  CA  ILE A 165      -2.554   2.332  -8.736  1.00  0.00           C  
ATOM    648  C   ILE A 165      -1.043   2.602  -8.783  1.00  0.00           C  
ATOM    649  O   ILE A 165      -0.290   1.778  -9.262  1.00  0.00           O  
ATOM    650  CB  ILE A 165      -2.861   1.194  -7.764  1.00  0.00           C  
ATOM    651  CG1 ILE A 165      -4.367   0.924  -7.754  1.00  0.00           C  
ATOM    652  CG2 ILE A 165      -2.405   1.586  -6.357  1.00  0.00           C  
ATOM    653  CD1 ILE A 165      -5.108   2.184  -7.303  1.00  0.00           C  
ATOM    654  H   ILE A 165      -2.567   1.099 -10.503  1.00  0.00           H  
ATOM    655  HA  ILE A 165      -3.094   3.219  -8.448  1.00  0.00           H  
ATOM    656  HB  ILE A 165      -2.335   0.302  -8.076  1.00  0.00           H  
ATOM    657 HG12 ILE A 165      -4.690   0.653  -8.749  1.00  0.00           H  
ATOM    658 HG13 ILE A 165      -4.583   0.115  -7.072  1.00  0.00           H  
ATOM    659 HG21 ILE A 165      -2.863   2.524  -6.080  1.00  0.00           H  
ATOM    660 HG22 ILE A 165      -2.702   0.820  -5.656  1.00  0.00           H  
ATOM    661 HG23 ILE A 165      -1.330   1.691  -6.343  1.00  0.00           H  
ATOM    662 HD11 ILE A 165      -4.392   2.926  -6.979  1.00  0.00           H  
ATOM    663 HD12 ILE A 165      -5.685   2.577  -8.127  1.00  0.00           H  
ATOM    664 HD13 ILE A 165      -5.768   1.939  -6.485  1.00  0.00           H  
ATOM    665  N   PRO A 166      -0.641   3.747  -8.283  1.00  0.00           N  
ATOM    666  CA  PRO A 166       0.799   4.098  -8.280  1.00  0.00           C  
ATOM    667  C   PRO A 166       1.545   3.266  -7.237  1.00  0.00           C  
ATOM    668  O   PRO A 166       1.976   3.768  -6.218  1.00  0.00           O  
ATOM    669  CB  PRO A 166       0.812   5.577  -7.907  1.00  0.00           C  
ATOM    670  CG  PRO A 166      -0.459   5.793  -7.148  1.00  0.00           C  
ATOM    671  CD  PRO A 166      -1.465   4.805  -7.680  1.00  0.00           C  
ATOM    672  HA  PRO A 166       1.228   3.958  -9.259  1.00  0.00           H  
ATOM    673  HB2 PRO A 166       1.664   5.798  -7.281  1.00  0.00           H  
ATOM    674  HB3 PRO A 166       0.828   6.189  -8.796  1.00  0.00           H  
ATOM    675  HG2 PRO A 166      -0.294   5.619  -6.095  1.00  0.00           H  
ATOM    676  HG3 PRO A 166      -0.814   6.802  -7.305  1.00  0.00           H  
ATOM    677  HD2 PRO A 166      -2.066   4.407  -6.877  1.00  0.00           H  
ATOM    678  HD3 PRO A 166      -2.092   5.269  -8.429  1.00  0.00           H  
ATOM    679  N   PHE A 167       1.702   1.996  -7.484  1.00  0.00           N  
ATOM    680  CA  PHE A 167       2.421   1.131  -6.507  1.00  0.00           C  
ATOM    681  C   PHE A 167       3.888   1.556  -6.414  1.00  0.00           C  
ATOM    682  O   PHE A 167       4.589   1.624  -7.404  1.00  0.00           O  
ATOM    683  CB  PHE A 167       2.311  -0.285  -7.073  1.00  0.00           C  
ATOM    684  CG  PHE A 167       1.217  -1.034  -6.351  1.00  0.00           C  
ATOM    685  CD1 PHE A 167      -0.119  -0.649  -6.508  1.00  0.00           C  
ATOM    686  CD2 PHE A 167       1.540  -2.117  -5.523  1.00  0.00           C  
ATOM    687  CE1 PHE A 167      -1.133  -1.346  -5.839  1.00  0.00           C  
ATOM    688  CE2 PHE A 167       0.527  -2.813  -4.854  1.00  0.00           C  
ATOM    689  CZ  PHE A 167      -0.809  -2.428  -5.012  1.00  0.00           C  
ATOM    690  H   PHE A 167       1.348   1.611  -8.313  1.00  0.00           H  
ATOM    691  HA  PHE A 167       1.949   1.181  -5.539  1.00  0.00           H  
ATOM    692  HB2 PHE A 167       2.078  -0.234  -8.126  1.00  0.00           H  
ATOM    693  HB3 PHE A 167       3.251  -0.799  -6.935  1.00  0.00           H  
ATOM    694  HD1 PHE A 167      -0.369   0.185  -7.147  1.00  0.00           H  
ATOM    695  HD2 PHE A 167       2.572  -2.414  -5.401  1.00  0.00           H  
ATOM    696  HE1 PHE A 167      -2.164  -1.049  -5.961  1.00  0.00           H  
ATOM    697  HE2 PHE A 167       0.777  -3.648  -4.216  1.00  0.00           H  
ATOM    698  HZ  PHE A 167      -1.591  -2.966  -4.496  1.00  0.00           H  
ATOM    699  N   GLY A 168       4.359   1.842  -5.233  1.00  0.00           N  
ATOM    700  CA  GLY A 168       5.781   2.263  -5.081  1.00  0.00           C  
ATOM    701  C   GLY A 168       6.480   1.355  -4.066  1.00  0.00           C  
ATOM    702  O   GLY A 168       5.869   0.857  -3.140  1.00  0.00           O  
ATOM    703  H   GLY A 168       3.777   1.780  -4.446  1.00  0.00           H  
ATOM    704  HA2 GLY A 168       6.281   2.185  -6.035  1.00  0.00           H  
ATOM    705  HA3 GLY A 168       5.820   3.285  -4.737  1.00  0.00           H  
ATOM    706  N   ILE A 169       7.756   1.136  -4.232  1.00  0.00           N  
ATOM    707  CA  ILE A 169       8.491   0.260  -3.274  1.00  0.00           C  
ATOM    708  C   ILE A 169       9.933   0.748  -3.106  1.00  0.00           C  
ATOM    709  O   ILE A 169      10.551   1.226  -4.036  1.00  0.00           O  
ATOM    710  CB  ILE A 169       8.469  -1.130  -3.909  1.00  0.00           C  
ATOM    711  CG1 ILE A 169       9.251  -2.104  -3.025  1.00  0.00           C  
ATOM    712  CG2 ILE A 169       9.113  -1.069  -5.296  1.00  0.00           C  
ATOM    713  CD1 ILE A 169       9.125  -3.521  -3.590  1.00  0.00           C  
ATOM    714  H   ILE A 169       8.230   1.547  -4.984  1.00  0.00           H  
ATOM    715  HA  ILE A 169       7.987   0.236  -2.321  1.00  0.00           H  
ATOM    716  HB  ILE A 169       7.446  -1.466  -4.003  1.00  0.00           H  
ATOM    717 HG12 ILE A 169      10.292  -1.817  -3.006  1.00  0.00           H  
ATOM    718 HG13 ILE A 169       8.852  -2.081  -2.022  1.00  0.00           H  
ATOM    719 HG21 ILE A 169      10.056  -0.546  -5.232  1.00  0.00           H  
ATOM    720 HG22 ILE A 169       9.283  -2.072  -5.659  1.00  0.00           H  
ATOM    721 HG23 ILE A 169       8.458  -0.546  -5.976  1.00  0.00           H  
ATOM    722 HD11 ILE A 169       8.669  -3.480  -4.568  1.00  0.00           H  
ATOM    723 HD12 ILE A 169      10.106  -3.966  -3.669  1.00  0.00           H  
ATOM    724 HD13 ILE A 169       8.512  -4.118  -2.931  1.00  0.00           H  
ATOM    725  N   THR A 170      10.473   0.627  -1.924  1.00  0.00           N  
ATOM    726  CA  THR A 170      11.876   1.080  -1.690  1.00  0.00           C  
ATOM    727  C   THR A 170      12.470   0.389  -0.475  1.00  0.00           C  
ATOM    728  O   THR A 170      11.775  -0.058   0.416  1.00  0.00           O  
ATOM    729  CB  THR A 170      11.799   2.587  -1.439  1.00  0.00           C  
ATOM    730  OG1 THR A 170      13.065   3.051  -0.994  1.00  0.00           O  
ATOM    731  CG2 THR A 170      10.745   2.887  -0.373  1.00  0.00           C  
ATOM    732  H   THR A 170       9.957   0.237  -1.188  1.00  0.00           H  
ATOM    733  HA  THR A 170      12.490   0.890  -2.554  1.00  0.00           H  
ATOM    734  HB  THR A 170      11.539   3.086  -2.353  1.00  0.00           H  
ATOM    735  HG1 THR A 170      13.448   3.587  -1.692  1.00  0.00           H  
ATOM    736 HG21 THR A 170       9.783   2.519  -0.702  1.00  0.00           H  
ATOM    737 HG22 THR A 170      11.021   2.399   0.550  1.00  0.00           H  
ATOM    738 HG23 THR A 170      10.688   3.954  -0.213  1.00  0.00           H  
ATOM    739  N   SER A 171      13.760   0.328  -0.434  1.00  0.00           N  
ATOM    740  CA  SER A 171      14.453  -0.301   0.719  1.00  0.00           C  
ATOM    741  C   SER A 171      15.440   0.702   1.326  1.00  0.00           C  
ATOM    742  O   SER A 171      16.170   0.387   2.245  1.00  0.00           O  
ATOM    743  CB  SER A 171      15.196  -1.503   0.136  1.00  0.00           C  
ATOM    744  OG  SER A 171      14.398  -2.110  -0.870  1.00  0.00           O  
ATOM    745  H   SER A 171      14.283   0.722  -1.164  1.00  0.00           H  
ATOM    746  HA  SER A 171      13.739  -0.627   1.457  1.00  0.00           H  
ATOM    747  HB2 SER A 171      16.130  -1.174  -0.296  1.00  0.00           H  
ATOM    748  HB3 SER A 171      15.393  -2.218   0.920  1.00  0.00           H  
ATOM    749  HG  SER A 171      14.549  -1.640  -1.693  1.00  0.00           H  
ATOM    750  N   ASN A 172      15.470   1.911   0.819  1.00  0.00           N  
ATOM    751  CA  ASN A 172      16.414   2.924   1.372  1.00  0.00           C  
ATOM    752  C   ASN A 172      16.112   3.179   2.851  1.00  0.00           C  
ATOM    753  O   ASN A 172      14.985   3.429   3.231  1.00  0.00           O  
ATOM    754  CB  ASN A 172      16.167   4.187   0.547  1.00  0.00           C  
ATOM    755  CG  ASN A 172      17.103   5.299   1.023  1.00  0.00           C  
ATOM    756  OD1 ASN A 172      18.086   5.038   1.688  1.00  0.00           O  
ATOM    757  ND2 ASN A 172      16.837   6.538   0.711  1.00  0.00           N  
ATOM    758  H   ASN A 172      14.873   2.152   0.072  1.00  0.00           H  
ATOM    759  HA  ASN A 172      17.434   2.596   1.246  1.00  0.00           H  
ATOM    760  HB2 ASN A 172      16.357   3.979  -0.495  1.00  0.00           H  
ATOM    761  HB3 ASN A 172      15.141   4.502   0.670  1.00  0.00           H  
ATOM    762 HD21 ASN A 172      16.044   6.749   0.175  1.00  0.00           H  
ATOM    763 HD22 ASN A 172      17.431   7.257   1.011  1.00  0.00           H  
ATOM    764  N   SER A 173      17.112   3.123   3.689  1.00  0.00           N  
ATOM    765  CA  SER A 173      16.881   3.368   5.143  1.00  0.00           C  
ATOM    766  C   SER A 173      16.165   4.704   5.342  1.00  0.00           C  
ATOM    767  O   SER A 173      15.422   4.886   6.287  1.00  0.00           O  
ATOM    768  CB  SER A 173      18.277   3.409   5.766  1.00  0.00           C  
ATOM    769  OG  SER A 173      18.961   4.570   5.318  1.00  0.00           O  
ATOM    770  H   SER A 173      18.014   2.924   3.363  1.00  0.00           H  
ATOM    771  HA  SER A 173      16.307   2.565   5.578  1.00  0.00           H  
ATOM    772  HB2 SER A 173      18.191   3.434   6.842  1.00  0.00           H  
ATOM    773  HB3 SER A 173      18.829   2.529   5.470  1.00  0.00           H  
ATOM    774  HG  SER A 173      19.271   5.049   6.091  1.00  0.00           H  
ATOM    775  N   ASP A 174      16.375   5.638   4.457  1.00  0.00           N  
ATOM    776  CA  ASP A 174      15.695   6.955   4.599  1.00  0.00           C  
ATOM    777  C   ASP A 174      14.182   6.749   4.662  1.00  0.00           C  
ATOM    778  O   ASP A 174      13.463   7.537   5.242  1.00  0.00           O  
ATOM    779  CB  ASP A 174      16.083   7.745   3.348  1.00  0.00           C  
ATOM    780  CG  ASP A 174      15.956   9.242   3.633  1.00  0.00           C  
ATOM    781  OD1 ASP A 174      14.941   9.637   4.180  1.00  0.00           O  
ATOM    782  OD2 ASP A 174      16.878   9.969   3.299  1.00  0.00           O  
ATOM    783  H   ASP A 174      16.972   5.472   3.699  1.00  0.00           H  
ATOM    784  HA  ASP A 174      16.043   7.464   5.483  1.00  0.00           H  
ATOM    785  HB2 ASP A 174      17.103   7.514   3.078  1.00  0.00           H  
ATOM    786  HB3 ASP A 174      15.426   7.477   2.534  1.00  0.00           H  
ATOM    787  N   VAL A 175      13.696   5.687   4.077  1.00  0.00           N  
ATOM    788  CA  VAL A 175      12.230   5.420   4.113  1.00  0.00           C  
ATOM    789  C   VAL A 175      11.882   4.646   5.384  1.00  0.00           C  
ATOM    790  O   VAL A 175      10.769   4.694   5.871  1.00  0.00           O  
ATOM    791  CB  VAL A 175      11.949   4.569   2.874  1.00  0.00           C  
ATOM    792  CG1 VAL A 175      10.445   4.322   2.755  1.00  0.00           C  
ATOM    793  CG2 VAL A 175      12.444   5.304   1.626  1.00  0.00           C  
ATOM    794  H   VAL A 175      14.297   5.062   3.622  1.00  0.00           H  
ATOM    795  HA  VAL A 175      11.675   6.343   4.064  1.00  0.00           H  
ATOM    796  HB  VAL A 175      12.464   3.624   2.962  1.00  0.00           H  
ATOM    797 HG11 VAL A 175       9.959   4.616   3.674  1.00  0.00           H  
ATOM    798 HG12 VAL A 175      10.048   4.902   1.936  1.00  0.00           H  
ATOM    799 HG13 VAL A 175      10.266   3.272   2.575  1.00  0.00           H  
ATOM    800 HG21 VAL A 175      12.927   6.225   1.918  1.00  0.00           H  
ATOM    801 HG22 VAL A 175      13.150   4.681   1.097  1.00  0.00           H  
ATOM    802 HG23 VAL A 175      11.606   5.526   0.983  1.00  0.00           H  
ATOM    803  N   PHE A 176      12.831   3.935   5.930  1.00  0.00           N  
ATOM    804  CA  PHE A 176      12.566   3.160   7.174  1.00  0.00           C  
ATOM    805  C   PHE A 176      12.629   4.098   8.380  1.00  0.00           C  
ATOM    806  O   PHE A 176      11.759   4.097   9.229  1.00  0.00           O  
ATOM    807  CB  PHE A 176      13.688   2.118   7.249  1.00  0.00           C  
ATOM    808  CG  PHE A 176      13.432   1.011   6.250  1.00  0.00           C  
ATOM    809  CD1 PHE A 176      13.387   1.299   4.879  1.00  0.00           C  
ATOM    810  CD2 PHE A 176      13.232  -0.302   6.694  1.00  0.00           C  
ATOM    811  CE1 PHE A 176      13.145   0.273   3.956  1.00  0.00           C  
ATOM    812  CE2 PHE A 176      12.991  -1.322   5.773  1.00  0.00           C  
ATOM    813  CZ  PHE A 176      12.969  -1.038   4.399  1.00  0.00           C  
ATOM    814  H   PHE A 176      13.723   3.917   5.521  1.00  0.00           H  
ATOM    815  HA  PHE A 176      11.606   2.672   7.121  1.00  0.00           H  
ATOM    816  HB2 PHE A 176      14.632   2.591   7.027  1.00  0.00           H  
ATOM    817  HB3 PHE A 176      13.721   1.700   8.245  1.00  0.00           H  
ATOM    818  HD1 PHE A 176      13.540   2.311   4.535  1.00  0.00           H  
ATOM    819  HD2 PHE A 176      13.261  -0.530   7.745  1.00  0.00           H  
ATOM    820  HE1 PHE A 176      13.107   0.492   2.898  1.00  0.00           H  
ATOM    821  HE2 PHE A 176      12.842  -2.331   6.123  1.00  0.00           H  
ATOM    822  HZ  PHE A 176      12.790  -1.826   3.684  1.00  0.00           H  
ATOM    823  N   SER A 177      13.654   4.902   8.458  1.00  0.00           N  
ATOM    824  CA  SER A 177      13.779   5.848   9.605  1.00  0.00           C  
ATOM    825  C   SER A 177      12.735   6.969   9.500  1.00  0.00           C  
ATOM    826  O   SER A 177      12.529   7.721  10.430  1.00  0.00           O  
ATOM    827  CB  SER A 177      15.191   6.423   9.489  1.00  0.00           C  
ATOM    828  OG  SER A 177      15.716   6.653  10.788  1.00  0.00           O  
ATOM    829  H   SER A 177      14.343   4.886   7.759  1.00  0.00           H  
ATOM    830  HA  SER A 177      13.673   5.322  10.540  1.00  0.00           H  
ATOM    831  HB2 SER A 177      15.823   5.723   8.964  1.00  0.00           H  
ATOM    832  HB3 SER A 177      15.157   7.355   8.945  1.00  0.00           H  
ATOM    833  HG  SER A 177      16.326   5.941  10.992  1.00  0.00           H  
ATOM    834  N   LYS A 178      12.072   7.085   8.379  1.00  0.00           N  
ATOM    835  CA  LYS A 178      11.045   8.157   8.232  1.00  0.00           C  
ATOM    836  C   LYS A 178       9.709   7.669   8.786  1.00  0.00           C  
ATOM    837  O   LYS A 178       9.077   8.326   9.588  1.00  0.00           O  
ATOM    838  CB  LYS A 178      10.939   8.406   6.729  1.00  0.00           C  
ATOM    839  CG  LYS A 178      11.479   9.800   6.405  1.00  0.00           C  
ATOM    840  CD  LYS A 178      10.675  10.405   5.253  1.00  0.00           C  
ATOM    841  CE  LYS A 178       9.972  11.676   5.735  1.00  0.00           C  
ATOM    842  NZ  LYS A 178       8.779  11.192   6.485  1.00  0.00           N  
ATOM    843  H   LYS A 178      12.243   6.469   7.638  1.00  0.00           H  
ATOM    844  HA  LYS A 178      11.360   9.056   8.736  1.00  0.00           H  
ATOM    845  HB2 LYS A 178      11.515   7.663   6.199  1.00  0.00           H  
ATOM    846  HB3 LYS A 178       9.905   8.343   6.425  1.00  0.00           H  
ATOM    847  HG2 LYS A 178      11.388  10.429   7.278  1.00  0.00           H  
ATOM    848  HG3 LYS A 178      12.519   9.726   6.121  1.00  0.00           H  
ATOM    849  HD2 LYS A 178      11.342  10.650   4.439  1.00  0.00           H  
ATOM    850  HD3 LYS A 178       9.939   9.692   4.914  1.00  0.00           H  
ATOM    851  HE2 LYS A 178      10.622  12.242   6.386  1.00  0.00           H  
ATOM    852  HE3 LYS A 178       9.666  12.279   4.892  1.00  0.00           H  
ATOM    853  HZ1 LYS A 178       8.246  10.522   5.895  1.00  0.00           H  
ATOM    854  HZ2 LYS A 178       9.086  10.715   7.356  1.00  0.00           H  
ATOM    855  HZ3 LYS A 178       8.171  12.001   6.728  1.00  0.00           H  
ATOM    856  N   TYR A 179       9.281   6.513   8.366  1.00  0.00           N  
ATOM    857  CA  TYR A 179       7.994   5.967   8.862  1.00  0.00           C  
ATOM    858  C   TYR A 179       8.225   5.136  10.130  1.00  0.00           C  
ATOM    859  O   TYR A 179       7.362   4.401  10.566  1.00  0.00           O  
ATOM    860  CB  TYR A 179       7.497   5.083   7.721  1.00  0.00           C  
ATOM    861  CG  TYR A 179       7.021   5.949   6.579  1.00  0.00           C  
ATOM    862  CD1 TYR A 179       7.948   6.654   5.800  1.00  0.00           C  
ATOM    863  CD2 TYR A 179       5.653   6.049   6.301  1.00  0.00           C  
ATOM    864  CE1 TYR A 179       7.504   7.458   4.742  1.00  0.00           C  
ATOM    865  CE2 TYR A 179       5.210   6.853   5.243  1.00  0.00           C  
ATOM    866  CZ  TYR A 179       6.142   7.551   4.456  1.00  0.00           C  
ATOM    867  OH  TYR A 179       5.700   8.351   3.422  1.00  0.00           O  
ATOM    868  H   TYR A 179       9.809   6.000   7.722  1.00  0.00           H  
ATOM    869  HA  TYR A 179       7.289   6.762   9.049  1.00  0.00           H  
ATOM    870  HB2 TYR A 179       8.304   4.451   7.381  1.00  0.00           H  
ATOM    871  HB3 TYR A 179       6.688   4.470   8.072  1.00  0.00           H  
ATOM    872  HD1 TYR A 179       9.003   6.578   6.015  1.00  0.00           H  
ATOM    873  HD2 TYR A 179       4.939   5.505   6.901  1.00  0.00           H  
ATOM    874  HE1 TYR A 179       8.218   8.001   4.140  1.00  0.00           H  
ATOM    875  HE2 TYR A 179       4.154   6.930   5.029  1.00  0.00           H  
ATOM    876  HH  TYR A 179       6.021   9.244   3.574  1.00  0.00           H  
ATOM    877  N   GLN A 180       9.386   5.247  10.728  1.00  0.00           N  
ATOM    878  CA  GLN A 180       9.672   4.468  11.968  1.00  0.00           C  
ATOM    879  C   GLN A 180       9.320   2.990  11.766  1.00  0.00           C  
ATOM    880  O   GLN A 180       8.425   2.463  12.396  1.00  0.00           O  
ATOM    881  CB  GLN A 180       8.779   5.097  13.035  1.00  0.00           C  
ATOM    882  CG  GLN A 180       9.000   4.384  14.371  1.00  0.00           C  
ATOM    883  CD  GLN A 180       7.679   4.322  15.141  1.00  0.00           C  
ATOM    884  OE1 GLN A 180       7.015   5.324  15.312  1.00  0.00           O  
ATOM    885  NE2 GLN A 180       7.269   3.179  15.617  1.00  0.00           N  
ATOM    886  H   GLN A 180      10.068   5.847  10.366  1.00  0.00           H  
ATOM    887  HA  GLN A 180      10.708   4.574  12.246  1.00  0.00           H  
ATOM    888  HB2 GLN A 180       9.029   6.143  13.140  1.00  0.00           H  
ATOM    889  HB3 GLN A 180       7.746   5.003  12.740  1.00  0.00           H  
ATOM    890  HG2 GLN A 180       9.357   3.381  14.189  1.00  0.00           H  
ATOM    891  HG3 GLN A 180       9.730   4.927  14.952  1.00  0.00           H  
ATOM    892 HE21 GLN A 180       7.804   2.370  15.479  1.00  0.00           H  
ATOM    893 HE22 GLN A 180       6.424   3.128  16.112  1.00  0.00           H  
ATOM    894  N   LEU A 181      10.019   2.319  10.891  1.00  0.00           N  
ATOM    895  CA  LEU A 181       9.725   0.877  10.649  1.00  0.00           C  
ATOM    896  C   LEU A 181      10.944   0.021  11.003  1.00  0.00           C  
ATOM    897  O   LEU A 181      11.926  -0.004  10.286  1.00  0.00           O  
ATOM    898  CB  LEU A 181       9.421   0.780   9.152  1.00  0.00           C  
ATOM    899  CG  LEU A 181       8.261   1.716   8.802  1.00  0.00           C  
ATOM    900  CD1 LEU A 181       7.950   1.608   7.307  1.00  0.00           C  
ATOM    901  CD2 LEU A 181       7.023   1.318   9.604  1.00  0.00           C  
ATOM    902  H   LEU A 181      10.737   2.763  10.393  1.00  0.00           H  
ATOM    903  HA  LEU A 181       8.865   0.566  11.221  1.00  0.00           H  
ATOM    904  HB2 LEU A 181      10.296   1.067   8.589  1.00  0.00           H  
ATOM    905  HB3 LEU A 181       9.151  -0.235   8.906  1.00  0.00           H  
ATOM    906  HG  LEU A 181       8.534   2.734   9.040  1.00  0.00           H  
ATOM    907 HD11 LEU A 181       8.495   0.777   6.885  1.00  0.00           H  
ATOM    908 HD12 LEU A 181       6.889   1.449   7.170  1.00  0.00           H  
ATOM    909 HD13 LEU A 181       8.244   2.521   6.810  1.00  0.00           H  
ATOM    910 HD21 LEU A 181       7.193   0.362  10.076  1.00  0.00           H  
ATOM    911 HD22 LEU A 181       6.830   2.065  10.361  1.00  0.00           H  
ATOM    912 HD23 LEU A 181       6.173   1.248   8.941  1.00  0.00           H  
ATOM    913  N   ASP A 182      10.892  -0.687  12.100  1.00  0.00           N  
ATOM    914  CA  ASP A 182      12.051  -1.544  12.486  1.00  0.00           C  
ATOM    915  C   ASP A 182      12.294  -2.603  11.410  1.00  0.00           C  
ATOM    916  O   ASP A 182      13.408  -3.035  11.186  1.00  0.00           O  
ATOM    917  CB  ASP A 182      11.641  -2.199  13.806  1.00  0.00           C  
ATOM    918  CG  ASP A 182      10.463  -3.146  13.563  1.00  0.00           C  
ATOM    919  OD1 ASP A 182      10.709  -4.300  13.254  1.00  0.00           O  
ATOM    920  OD2 ASP A 182       9.334  -2.700  13.690  1.00  0.00           O  
ATOM    921  H   ASP A 182      10.092  -0.659  12.664  1.00  0.00           H  
ATOM    922  HA  ASP A 182      12.934  -0.942  12.631  1.00  0.00           H  
ATOM    923  HB2 ASP A 182      11.739  -3.271  13.722  1.00  0.00           H  
ATOM    924  HB3 ASP A 182      10.613  -1.949  14.029  1.00  0.00           H  
ATOM    925  N   LYS A 183      11.256  -3.020  10.738  1.00  0.00           N  
ATOM    926  CA  LYS A 183      11.418  -4.046   9.669  1.00  0.00           C  
ATOM    927  C   LYS A 183      10.636  -3.621   8.423  1.00  0.00           C  
ATOM    928  O   LYS A 183      10.473  -2.447   8.155  1.00  0.00           O  
ATOM    929  CB  LYS A 183      10.840  -5.333  10.267  1.00  0.00           C  
ATOM    930  CG  LYS A 183       9.345  -5.144  10.544  1.00  0.00           C  
ATOM    931  CD  LYS A 183       9.045  -5.467  12.009  1.00  0.00           C  
ATOM    932  CE  LYS A 183       8.237  -6.763  12.092  1.00  0.00           C  
ATOM    933  NZ  LYS A 183       8.683  -7.411  13.358  1.00  0.00           N  
ATOM    934  H   LYS A 183      10.369  -2.654  10.933  1.00  0.00           H  
ATOM    935  HA  LYS A 183      12.462  -4.184   9.433  1.00  0.00           H  
ATOM    936  HB2 LYS A 183      10.978  -6.147   9.573  1.00  0.00           H  
ATOM    937  HB3 LYS A 183      11.351  -5.559  11.190  1.00  0.00           H  
ATOM    938  HG2 LYS A 183       9.069  -4.120  10.338  1.00  0.00           H  
ATOM    939  HG3 LYS A 183       8.776  -5.805   9.906  1.00  0.00           H  
ATOM    940  HD2 LYS A 183       9.972  -5.586  12.551  1.00  0.00           H  
ATOM    941  HD3 LYS A 183       8.476  -4.660  12.446  1.00  0.00           H  
ATOM    942  HE2 LYS A 183       7.180  -6.546  12.134  1.00  0.00           H  
ATOM    943  HE3 LYS A 183       8.459  -7.398  11.247  1.00  0.00           H  
ATOM    944  HZ1 LYS A 183       9.718  -7.505  13.354  1.00  0.00           H  
ATOM    945  HZ2 LYS A 183       8.393  -6.827  14.167  1.00  0.00           H  
ATOM    946  HZ3 LYS A 183       8.248  -8.353  13.436  1.00  0.00           H  
ATOM    947  N   ASP A 184      10.144  -4.559   7.661  1.00  0.00           N  
ATOM    948  CA  ASP A 184       9.370  -4.192   6.440  1.00  0.00           C  
ATOM    949  C   ASP A 184       7.952  -3.769   6.834  1.00  0.00           C  
ATOM    950  O   ASP A 184       7.574  -3.843   7.986  1.00  0.00           O  
ATOM    951  CB  ASP A 184       9.335  -5.462   5.589  1.00  0.00           C  
ATOM    952  CG  ASP A 184       7.884  -5.818   5.257  1.00  0.00           C  
ATOM    953  OD1 ASP A 184       7.021  -5.519   6.066  1.00  0.00           O  
ATOM    954  OD2 ASP A 184       7.660  -6.382   4.199  1.00  0.00           O  
ATOM    955  H   ASP A 184      10.279  -5.501   7.891  1.00  0.00           H  
ATOM    956  HA  ASP A 184       9.867  -3.400   5.905  1.00  0.00           H  
ATOM    957  HB2 ASP A 184       8.866  -5.247   4.641  1.00  0.00           H  
ATOM    958  HB3 ASP A 184       8.768  -6.225   6.104  1.00  0.00           H  
ATOM    959  N   GLY A 185       7.162  -3.326   5.892  1.00  0.00           N  
ATOM    960  CA  GLY A 185       5.776  -2.903   6.237  1.00  0.00           C  
ATOM    961  C   GLY A 185       4.953  -2.720   4.959  1.00  0.00           C  
ATOM    962  O   GLY A 185       5.430  -2.200   3.970  1.00  0.00           O  
ATOM    963  H   GLY A 185       7.480  -3.270   4.967  1.00  0.00           H  
ATOM    964  HA2 GLY A 185       5.314  -3.659   6.854  1.00  0.00           H  
ATOM    965  HA3 GLY A 185       5.810  -1.969   6.778  1.00  0.00           H  
ATOM    966  N   VAL A 186       3.718  -3.138   4.980  1.00  0.00           N  
ATOM    967  CA  VAL A 186       2.854  -2.984   3.774  1.00  0.00           C  
ATOM    968  C   VAL A 186       1.619  -2.150   4.124  1.00  0.00           C  
ATOM    969  O   VAL A 186       0.578  -2.678   4.460  1.00  0.00           O  
ATOM    970  CB  VAL A 186       2.453  -4.408   3.389  1.00  0.00           C  
ATOM    971  CG1 VAL A 186       1.474  -4.361   2.214  1.00  0.00           C  
ATOM    972  CG2 VAL A 186       3.700  -5.196   2.984  1.00  0.00           C  
ATOM    973  H   VAL A 186       3.353  -3.549   5.791  1.00  0.00           H  
ATOM    974  HA  VAL A 186       3.407  -2.524   2.969  1.00  0.00           H  
ATOM    975  HB  VAL A 186       1.981  -4.889   4.232  1.00  0.00           H  
ATOM    976 HG11 VAL A 186       1.796  -3.611   1.507  1.00  0.00           H  
ATOM    977 HG12 VAL A 186       1.447  -5.325   1.730  1.00  0.00           H  
ATOM    978 HG13 VAL A 186       0.487  -4.112   2.577  1.00  0.00           H  
ATOM    979 HG21 VAL A 186       4.497  -4.508   2.742  1.00  0.00           H  
ATOM    980 HG22 VAL A 186       4.007  -5.829   3.803  1.00  0.00           H  
ATOM    981 HG23 VAL A 186       3.476  -5.806   2.121  1.00  0.00           H  
ATOM    982  N   VAL A 187       1.732  -0.853   4.057  1.00  0.00           N  
ATOM    983  CA  VAL A 187       0.569   0.016   4.396  1.00  0.00           C  
ATOM    984  C   VAL A 187       0.021   0.692   3.136  1.00  0.00           C  
ATOM    985  O   VAL A 187       0.700   0.799   2.134  1.00  0.00           O  
ATOM    986  CB  VAL A 187       1.134   1.061   5.359  1.00  0.00           C  
ATOM    987  CG1 VAL A 187       0.012   1.995   5.812  1.00  0.00           C  
ATOM    988  CG2 VAL A 187       1.737   0.358   6.579  1.00  0.00           C  
ATOM    989  H   VAL A 187       2.584  -0.449   3.789  1.00  0.00           H  
ATOM    990  HA  VAL A 187      -0.204  -0.557   4.884  1.00  0.00           H  
ATOM    991  HB  VAL A 187       1.900   1.634   4.860  1.00  0.00           H  
ATOM    992 HG11 VAL A 187      -0.930   1.467   5.784  1.00  0.00           H  
ATOM    993 HG12 VAL A 187       0.207   2.330   6.820  1.00  0.00           H  
ATOM    994 HG13 VAL A 187      -0.034   2.849   5.152  1.00  0.00           H  
ATOM    995 HG21 VAL A 187       1.402  -0.668   6.605  1.00  0.00           H  
ATOM    996 HG22 VAL A 187       2.816   0.385   6.513  1.00  0.00           H  
ATOM    997 HG23 VAL A 187       1.419   0.863   7.479  1.00  0.00           H  
ATOM    998  N   LEU A 188      -1.199   1.156   3.179  1.00  0.00           N  
ATOM    999  CA  LEU A 188      -1.779   1.832   1.983  1.00  0.00           C  
ATOM   1000  C   LEU A 188      -2.003   3.315   2.294  1.00  0.00           C  
ATOM   1001  O   LEU A 188      -2.281   3.685   3.416  1.00  0.00           O  
ATOM   1002  CB  LEU A 188      -3.108   1.118   1.723  1.00  0.00           C  
ATOM   1003  CG  LEU A 188      -3.725   1.641   0.424  1.00  0.00           C  
ATOM   1004  CD1 LEU A 188      -4.112   0.459  -0.469  1.00  0.00           C  
ATOM   1005  CD2 LEU A 188      -4.973   2.465   0.747  1.00  0.00           C  
ATOM   1006  H   LEU A 188      -1.732   1.069   4.000  1.00  0.00           H  
ATOM   1007  HA  LEU A 188      -1.125   1.720   1.132  1.00  0.00           H  
ATOM   1008  HB2 LEU A 188      -2.934   0.056   1.638  1.00  0.00           H  
ATOM   1009  HB3 LEU A 188      -3.783   1.304   2.539  1.00  0.00           H  
ATOM   1010  HG  LEU A 188      -3.007   2.261  -0.093  1.00  0.00           H  
ATOM   1011 HD11 LEU A 188      -4.005  -0.462   0.086  1.00  0.00           H  
ATOM   1012 HD12 LEU A 188      -5.139   0.570  -0.785  1.00  0.00           H  
ATOM   1013 HD13 LEU A 188      -3.469   0.435  -1.335  1.00  0.00           H  
ATOM   1014 HD21 LEU A 188      -5.286   2.263   1.761  1.00  0.00           H  
ATOM   1015 HD22 LEU A 188      -4.748   3.516   0.642  1.00  0.00           H  
ATOM   1016 HD23 LEU A 188      -5.767   2.198   0.065  1.00  0.00           H  
ATOM   1017  N   PHE A 189      -1.864   4.171   1.320  1.00  0.00           N  
ATOM   1018  CA  PHE A 189      -2.053   5.619   1.581  1.00  0.00           C  
ATOM   1019  C   PHE A 189      -3.209   6.172   0.744  1.00  0.00           C  
ATOM   1020  O   PHE A 189      -3.233   6.045  -0.464  1.00  0.00           O  
ATOM   1021  CB  PHE A 189      -0.729   6.245   1.160  1.00  0.00           C  
ATOM   1022  CG  PHE A 189       0.296   6.023   2.248  1.00  0.00           C  
ATOM   1023  CD1 PHE A 189       0.962   4.796   2.349  1.00  0.00           C  
ATOM   1024  CD2 PHE A 189       0.584   7.053   3.154  1.00  0.00           C  
ATOM   1025  CE1 PHE A 189       1.914   4.597   3.357  1.00  0.00           C  
ATOM   1026  CE2 PHE A 189       1.537   6.854   4.160  1.00  0.00           C  
ATOM   1027  CZ  PHE A 189       2.192   5.597   4.265  1.00  0.00           C  
ATOM   1028  H   PHE A 189      -1.622   3.868   0.424  1.00  0.00           H  
ATOM   1029  HA  PHE A 189      -2.226   5.795   2.631  1.00  0.00           H  
ATOM   1030  HB2 PHE A 189      -0.388   5.786   0.245  1.00  0.00           H  
ATOM   1031  HB3 PHE A 189      -0.869   7.298   1.001  1.00  0.00           H  
ATOM   1032  HD1 PHE A 189       0.739   4.001   1.652  1.00  0.00           H  
ATOM   1033  HD2 PHE A 189       0.071   7.999   3.076  1.00  0.00           H  
ATOM   1034  HE1 PHE A 189       2.428   3.650   3.437  1.00  0.00           H  
ATOM   1035  HE2 PHE A 189       1.758   7.648   4.858  1.00  0.00           H  
ATOM   1036  HZ  PHE A 189       2.921   5.431   5.044  1.00  0.00           H  
ATOM   1037  N   LYS A 190      -4.168   6.789   1.380  1.00  0.00           N  
ATOM   1038  CA  LYS A 190      -5.321   7.355   0.624  1.00  0.00           C  
ATOM   1039  C   LYS A 190      -5.711   8.713   1.209  1.00  0.00           C  
ATOM   1040  O   LYS A 190      -5.353   9.046   2.321  1.00  0.00           O  
ATOM   1041  CB  LYS A 190      -6.457   6.345   0.803  1.00  0.00           C  
ATOM   1042  CG  LYS A 190      -6.695   6.099   2.294  1.00  0.00           C  
ATOM   1043  CD  LYS A 190      -6.496   4.614   2.604  1.00  0.00           C  
ATOM   1044  CE  LYS A 190      -7.023   4.311   4.009  1.00  0.00           C  
ATOM   1045  NZ  LYS A 190      -8.131   3.337   3.796  1.00  0.00           N  
ATOM   1046  H   LYS A 190      -4.128   6.883   2.356  1.00  0.00           H  
ATOM   1047  HA  LYS A 190      -5.074   7.451  -0.421  1.00  0.00           H  
ATOM   1048  HB2 LYS A 190      -7.359   6.736   0.355  1.00  0.00           H  
ATOM   1049  HB3 LYS A 190      -6.191   5.416   0.322  1.00  0.00           H  
ATOM   1050  HG2 LYS A 190      -5.995   6.685   2.870  1.00  0.00           H  
ATOM   1051  HG3 LYS A 190      -7.702   6.389   2.551  1.00  0.00           H  
ATOM   1052  HD2 LYS A 190      -7.034   4.020   1.882  1.00  0.00           H  
ATOM   1053  HD3 LYS A 190      -5.443   4.374   2.556  1.00  0.00           H  
ATOM   1054  HE2 LYS A 190      -6.246   3.871   4.614  1.00  0.00           H  
ATOM   1055  HE3 LYS A 190      -7.398   5.212   4.472  1.00  0.00           H  
ATOM   1056  HZ1 LYS A 190      -7.845   2.634   3.087  1.00  0.00           H  
ATOM   1057  HZ2 LYS A 190      -8.347   2.857   4.694  1.00  0.00           H  
ATOM   1058  HZ3 LYS A 190      -8.976   3.841   3.460  1.00  0.00           H  
ATOM   1059  N   LYS A 191      -6.437   9.503   0.469  1.00  0.00           N  
ATOM   1060  CA  LYS A 191      -6.842  10.838   0.984  1.00  0.00           C  
ATOM   1061  C   LYS A 191      -8.143  10.734   1.782  1.00  0.00           C  
ATOM   1062  O   LYS A 191      -8.458  11.588   2.587  1.00  0.00           O  
ATOM   1063  CB  LYS A 191      -7.044  11.690  -0.269  1.00  0.00           C  
ATOM   1064  CG  LYS A 191      -5.690  12.208  -0.760  1.00  0.00           C  
ATOM   1065  CD  LYS A 191      -5.047  13.070   0.328  1.00  0.00           C  
ATOM   1066  CE  LYS A 191      -3.796  12.369   0.861  1.00  0.00           C  
ATOM   1067  NZ  LYS A 191      -2.822  12.417  -0.267  1.00  0.00           N  
ATOM   1068  H   LYS A 191      -6.713   9.220  -0.427  1.00  0.00           H  
ATOM   1069  HA  LYS A 191      -6.061  11.258   1.592  1.00  0.00           H  
ATOM   1070  HB2 LYS A 191      -7.500  11.089  -1.042  1.00  0.00           H  
ATOM   1071  HB3 LYS A 191      -7.686  12.523  -0.036  1.00  0.00           H  
ATOM   1072  HG2 LYS A 191      -5.045  11.371  -0.983  1.00  0.00           H  
ATOM   1073  HG3 LYS A 191      -5.833  12.800  -1.651  1.00  0.00           H  
ATOM   1074  HD2 LYS A 191      -4.774  14.029  -0.087  1.00  0.00           H  
ATOM   1075  HD3 LYS A 191      -5.749  13.215   1.136  1.00  0.00           H  
ATOM   1076  HE2 LYS A 191      -3.405  12.896   1.719  1.00  0.00           H  
ATOM   1077  HE3 LYS A 191      -4.021  11.344   1.118  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 191      -2.769  13.387  -0.636  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 191      -1.883  12.127   0.073  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 191      -3.134  11.772  -1.021  1.00  0.00           H  
ATOM   1081  N   PHE A 192      -8.899   9.695   1.567  1.00  0.00           N  
ATOM   1082  CA  PHE A 192     -10.184   9.543   2.323  1.00  0.00           C  
ATOM   1083  C   PHE A 192      -9.965   8.756   3.613  1.00  0.00           C  
ATOM   1084  O   PHE A 192      -8.868   8.332   3.920  1.00  0.00           O  
ATOM   1085  CB  PHE A 192     -11.159   8.792   1.406  1.00  0.00           C  
ATOM   1086  CG  PHE A 192     -10.495   7.582   0.786  1.00  0.00           C  
ATOM   1087  CD1 PHE A 192     -10.098   6.511   1.597  1.00  0.00           C  
ATOM   1088  CD2 PHE A 192     -10.277   7.529  -0.595  1.00  0.00           C  
ATOM   1089  CE1 PHE A 192      -9.484   5.391   1.028  1.00  0.00           C  
ATOM   1090  CE2 PHE A 192      -9.663   6.408  -1.166  1.00  0.00           C  
ATOM   1091  CZ  PHE A 192      -9.266   5.346  -0.368  1.00  0.00           C  
ATOM   1092  H   PHE A 192      -8.620   9.021   0.917  1.00  0.00           H  
ATOM   1093  HA  PHE A 192     -10.587  10.515   2.554  1.00  0.00           H  
ATOM   1094  HB2 PHE A 192     -12.010   8.468   1.987  1.00  0.00           H  
ATOM   1095  HB3 PHE A 192     -11.495   9.455   0.629  1.00  0.00           H  
ATOM   1096  HD1 PHE A 192     -10.266   6.551   2.664  1.00  0.00           H  
ATOM   1097  HD2 PHE A 192     -10.583   8.352  -1.222  1.00  0.00           H  
ATOM   1098  HE1 PHE A 192      -9.179   4.566   1.654  1.00  0.00           H  
ATOM   1099  HE2 PHE A 192      -9.495   6.367  -2.232  1.00  0.00           H  
ATOM   1100  HZ  PHE A 192      -8.792   4.483  -0.814  1.00  0.00           H  
ATOM   1101  N   ASP A 193     -11.016   8.561   4.366  1.00  0.00           N  
ATOM   1102  CA  ASP A 193     -10.909   7.800   5.652  1.00  0.00           C  
ATOM   1103  C   ASP A 193      -9.682   8.242   6.451  1.00  0.00           C  
ATOM   1104  O   ASP A 193      -9.160   9.324   6.268  1.00  0.00           O  
ATOM   1105  CB  ASP A 193     -10.777   6.331   5.245  1.00  0.00           C  
ATOM   1106  CG  ASP A 193     -11.931   5.948   4.314  1.00  0.00           C  
ATOM   1107  OD1 ASP A 193     -12.901   6.690   4.264  1.00  0.00           O  
ATOM   1108  OD2 ASP A 193     -11.828   4.920   3.667  1.00  0.00           O  
ATOM   1109  H   ASP A 193     -11.884   8.917   4.079  1.00  0.00           H  
ATOM   1110  HA  ASP A 193     -11.798   7.931   6.245  1.00  0.00           H  
ATOM   1111  HB2 ASP A 193      -9.836   6.183   4.736  1.00  0.00           H  
ATOM   1112  HB3 ASP A 193     -10.808   5.710   6.127  1.00  0.00           H  
ATOM   1113  N   GLU A 194      -9.224   7.406   7.335  1.00  0.00           N  
ATOM   1114  CA  GLU A 194      -8.028   7.759   8.157  1.00  0.00           C  
ATOM   1115  C   GLU A 194      -6.885   8.229   7.254  1.00  0.00           C  
ATOM   1116  O   GLU A 194      -6.219   9.206   7.537  1.00  0.00           O  
ATOM   1117  CB  GLU A 194      -7.648   6.464   8.875  1.00  0.00           C  
ATOM   1118  CG  GLU A 194      -7.348   6.765  10.344  1.00  0.00           C  
ATOM   1119  CD  GLU A 194      -7.126   8.269  10.522  1.00  0.00           C  
ATOM   1120  OE1 GLU A 194      -8.102   8.972  10.727  1.00  0.00           O  
ATOM   1121  OE2 GLU A 194      -5.984   8.692  10.448  1.00  0.00           O  
ATOM   1122  H   GLU A 194      -9.669   6.543   7.458  1.00  0.00           H  
ATOM   1123  HA  GLU A 194      -8.278   8.520   8.879  1.00  0.00           H  
ATOM   1124  HB2 GLU A 194      -8.467   5.763   8.812  1.00  0.00           H  
ATOM   1125  HB3 GLU A 194      -6.772   6.038   8.409  1.00  0.00           H  
ATOM   1126  HG2 GLU A 194      -8.182   6.450  10.954  1.00  0.00           H  
ATOM   1127  HG3 GLU A 194      -6.459   6.232  10.647  1.00  0.00           H  
ATOM   1128  N   GLY A 195      -6.655   7.545   6.167  1.00  0.00           N  
ATOM   1129  CA  GLY A 195      -5.566   7.952   5.247  1.00  0.00           C  
ATOM   1130  C   GLY A 195      -4.453   6.902   5.261  1.00  0.00           C  
ATOM   1131  O   GLY A 195      -3.660   6.816   4.344  1.00  0.00           O  
ATOM   1132  H   GLY A 195      -7.202   6.769   5.955  1.00  0.00           H  
ATOM   1133  HA2 GLY A 195      -5.958   8.048   4.246  1.00  0.00           H  
ATOM   1134  HA3 GLY A 195      -5.171   8.896   5.567  1.00  0.00           H  
ATOM   1135  N   ARG A 196      -4.381   6.104   6.292  1.00  0.00           N  
ATOM   1136  CA  ARG A 196      -3.310   5.068   6.349  1.00  0.00           C  
ATOM   1137  C   ARG A 196      -3.867   3.741   6.869  1.00  0.00           C  
ATOM   1138  O   ARG A 196      -5.010   3.646   7.269  1.00  0.00           O  
ATOM   1139  CB  ARG A 196      -2.268   5.626   7.318  1.00  0.00           C  
ATOM   1140  CG  ARG A 196      -1.381   6.634   6.585  1.00  0.00           C  
ATOM   1141  CD  ARG A 196      -0.650   7.506   7.607  1.00  0.00           C  
ATOM   1142  NE  ARG A 196      -0.571   8.852   6.974  1.00  0.00           N  
ATOM   1143  CZ  ARG A 196       0.464   9.614   7.191  1.00  0.00           C  
ATOM   1144  NH1 ARG A 196       1.031   9.622   8.367  1.00  0.00           N  
ATOM   1145  NH2 ARG A 196       0.932  10.369   6.234  1.00  0.00           N  
ATOM   1146  H   ARG A 196      -5.026   6.187   7.025  1.00  0.00           H  
ATOM   1147  HA  ARG A 196      -2.866   4.933   5.375  1.00  0.00           H  
ATOM   1148  HB2 ARG A 196      -2.768   6.116   8.139  1.00  0.00           H  
ATOM   1149  HB3 ARG A 196      -1.660   4.818   7.696  1.00  0.00           H  
ATOM   1150  HG2 ARG A 196      -0.660   6.105   5.980  1.00  0.00           H  
ATOM   1151  HG3 ARG A 196      -1.993   7.258   5.951  1.00  0.00           H  
ATOM   1152  HD2 ARG A 196      -1.211   7.555   8.528  1.00  0.00           H  
ATOM   1153  HD3 ARG A 196       0.342   7.118   7.791  1.00  0.00           H  
ATOM   1154  HE  ARG A 196      -1.298   9.164   6.395  1.00  0.00           H  
ATOM   1155 HH11 ARG A 196       0.670   9.043   9.099  1.00  0.00           H  
ATOM   1156 HH12 ARG A 196       1.826  10.205   8.535  1.00  0.00           H  
ATOM   1157 HH21 ARG A 196       0.497  10.361   5.334  1.00  0.00           H  
ATOM   1158 HH22 ARG A 196       1.725  10.955   6.402  1.00  0.00           H  
ATOM   1159  N   ASN A 197      -3.060   2.715   6.860  1.00  0.00           N  
ATOM   1160  CA  ASN A 197      -3.525   1.381   7.347  1.00  0.00           C  
ATOM   1161  C   ASN A 197      -2.372   0.664   8.052  1.00  0.00           C  
ATOM   1162  O   ASN A 197      -1.476   1.287   8.587  1.00  0.00           O  
ATOM   1163  CB  ASN A 197      -3.940   0.591   6.095  1.00  0.00           C  
ATOM   1164  CG  ASN A 197      -4.766   1.469   5.153  1.00  0.00           C  
ATOM   1165  OD1 ASN A 197      -5.965   1.308   5.044  1.00  0.00           O  
ATOM   1166  ND2 ASN A 197      -4.165   2.398   4.468  1.00  0.00           N  
ATOM   1167  H   ASN A 197      -2.145   2.822   6.531  1.00  0.00           H  
ATOM   1168  HA  ASN A 197      -4.366   1.488   8.013  1.00  0.00           H  
ATOM   1169  HB2 ASN A 197      -3.053   0.253   5.578  1.00  0.00           H  
ATOM   1170  HB3 ASN A 197      -4.527  -0.264   6.389  1.00  0.00           H  
ATOM   1171 HD21 ASN A 197      -3.198   2.527   4.563  1.00  0.00           H  
ATOM   1172 HD22 ASN A 197      -4.673   2.959   3.852  1.00  0.00           H  
ATOM   1173  N   ASN A 198      -2.384  -0.639   8.048  1.00  0.00           N  
ATOM   1174  CA  ASN A 198      -1.284  -1.396   8.708  1.00  0.00           C  
ATOM   1175  C   ASN A 198      -1.430  -2.896   8.443  1.00  0.00           C  
ATOM   1176  O   ASN A 198      -1.840  -3.652   9.301  1.00  0.00           O  
ATOM   1177  CB  ASN A 198      -1.424  -1.097  10.201  1.00  0.00           C  
ATOM   1178  CG  ASN A 198      -2.861  -1.372  10.657  1.00  0.00           C  
ATOM   1179  OD1 ASN A 198      -3.575  -2.132  10.036  1.00  0.00           O  
ATOM   1180  ND2 ASN A 198      -3.317  -0.777  11.724  1.00  0.00           N  
ATOM   1181  H   ASN A 198      -3.112  -1.120   7.609  1.00  0.00           H  
ATOM   1182  HA  ASN A 198      -0.330  -1.045   8.351  1.00  0.00           H  
ATOM   1183  HB2 ASN A 198      -0.745  -1.727  10.755  1.00  0.00           H  
ATOM   1184  HB3 ASN A 198      -1.182  -0.061  10.382  1.00  0.00           H  
ATOM   1185 HD21 ASN A 198      -2.742  -0.160  12.223  1.00  0.00           H  
ATOM   1186 HD22 ASN A 198      -4.233  -0.945  12.026  1.00  0.00           H  
ATOM   1187  N   PHE A 199      -1.091  -3.334   7.263  1.00  0.00           N  
ATOM   1188  CA  PHE A 199      -1.204  -4.787   6.947  1.00  0.00           C  
ATOM   1189  C   PHE A 199      -0.445  -5.608   7.991  1.00  0.00           C  
ATOM   1190  O   PHE A 199       0.724  -5.389   8.237  1.00  0.00           O  
ATOM   1191  CB  PHE A 199      -0.563  -4.950   5.568  1.00  0.00           C  
ATOM   1192  CG  PHE A 199      -0.679  -6.389   5.123  1.00  0.00           C  
ATOM   1193  CD1 PHE A 199      -1.891  -6.871   4.616  1.00  0.00           C  
ATOM   1194  CD2 PHE A 199       0.428  -7.242   5.219  1.00  0.00           C  
ATOM   1195  CE1 PHE A 199      -1.997  -8.205   4.203  1.00  0.00           C  
ATOM   1196  CE2 PHE A 199       0.322  -8.576   4.805  1.00  0.00           C  
ATOM   1197  CZ  PHE A 199      -0.891  -9.057   4.298  1.00  0.00           C  
ATOM   1198  H   PHE A 199      -0.757  -2.709   6.587  1.00  0.00           H  
ATOM   1199  HA  PHE A 199      -2.240  -5.086   6.911  1.00  0.00           H  
ATOM   1200  HB2 PHE A 199      -1.070  -4.313   4.858  1.00  0.00           H  
ATOM   1201  HB3 PHE A 199       0.479  -4.672   5.620  1.00  0.00           H  
ATOM   1202  HD1 PHE A 199      -2.745  -6.213   4.543  1.00  0.00           H  
ATOM   1203  HD2 PHE A 199       1.364  -6.871   5.610  1.00  0.00           H  
ATOM   1204  HE1 PHE A 199      -2.933  -8.577   3.811  1.00  0.00           H  
ATOM   1205  HE2 PHE A 199       1.175  -9.233   4.879  1.00  0.00           H  
ATOM   1206  HZ  PHE A 199      -0.972 -10.086   3.980  1.00  0.00           H  
ATOM   1207  N   GLU A 200      -1.101  -6.550   8.610  1.00  0.00           N  
ATOM   1208  CA  GLU A 200      -0.415  -7.380   9.640  1.00  0.00           C  
ATOM   1209  C   GLU A 200      -0.711  -8.863   9.403  1.00  0.00           C  
ATOM   1210  O   GLU A 200      -0.801  -9.644  10.328  1.00  0.00           O  
ATOM   1211  CB  GLU A 200      -1.004  -6.921  10.974  1.00  0.00           C  
ATOM   1212  CG  GLU A 200      -0.283  -5.653  11.437  1.00  0.00           C  
ATOM   1213  CD  GLU A 200      -0.020  -4.748  10.232  1.00  0.00           C  
ATOM   1214  OE1 GLU A 200       0.299  -5.274   9.179  1.00  0.00           O  
ATOM   1215  OE2 GLU A 200      -0.143  -3.543  10.383  1.00  0.00           O  
ATOM   1216  H   GLU A 200      -2.044  -6.710   8.399  1.00  0.00           H  
ATOM   1217  HA  GLU A 200       0.648  -7.200   9.624  1.00  0.00           H  
ATOM   1218  HB2 GLU A 200      -2.056  -6.712  10.850  1.00  0.00           H  
ATOM   1219  HB3 GLU A 200      -0.874  -7.699  11.712  1.00  0.00           H  
ATOM   1220  HG2 GLU A 200      -0.899  -5.130  12.153  1.00  0.00           H  
ATOM   1221  HG3 GLU A 200       0.657  -5.921  11.898  1.00  0.00           H  
ATOM   1222  N   GLY A 201      -0.864  -9.255   8.168  1.00  0.00           N  
ATOM   1223  CA  GLY A 201      -1.154 -10.684   7.872  1.00  0.00           C  
ATOM   1224  C   GLY A 201      -0.021 -11.272   7.030  1.00  0.00           C  
ATOM   1225  O   GLY A 201       0.897 -10.579   6.636  1.00  0.00           O  
ATOM   1226  H   GLY A 201      -0.787  -8.608   7.435  1.00  0.00           H  
ATOM   1227  HA2 GLY A 201      -1.237 -11.233   8.797  1.00  0.00           H  
ATOM   1228  HA3 GLY A 201      -2.083 -10.756   7.324  1.00  0.00           H  
ATOM   1229  N   GLU A 202      -0.075 -12.544   6.752  1.00  0.00           N  
ATOM   1230  CA  GLU A 202       0.999 -13.177   5.935  1.00  0.00           C  
ATOM   1231  C   GLU A 202       1.179 -12.416   4.620  1.00  0.00           C  
ATOM   1232  O   GLU A 202       0.252 -12.260   3.850  1.00  0.00           O  
ATOM   1233  CB  GLU A 202       0.506 -14.599   5.668  1.00  0.00           C  
ATOM   1234  CG  GLU A 202       1.705 -15.544   5.560  1.00  0.00           C  
ATOM   1235  CD  GLU A 202       2.186 -15.920   6.963  1.00  0.00           C  
ATOM   1236  OE1 GLU A 202       2.132 -15.067   7.835  1.00  0.00           O  
ATOM   1237  OE2 GLU A 202       2.599 -17.054   7.142  1.00  0.00           O  
ATOM   1238  H   GLU A 202      -0.824 -13.085   7.081  1.00  0.00           H  
ATOM   1239  HA  GLU A 202       1.926 -13.205   6.487  1.00  0.00           H  
ATOM   1240  HB2 GLU A 202      -0.133 -14.917   6.479  1.00  0.00           H  
ATOM   1241  HB3 GLU A 202      -0.051 -14.617   4.742  1.00  0.00           H  
ATOM   1242  HG2 GLU A 202       1.412 -16.437   5.029  1.00  0.00           H  
ATOM   1243  HG3 GLU A 202       2.504 -15.051   5.026  1.00  0.00           H  
ATOM   1244  N   VAL A 203       2.363 -11.938   4.356  1.00  0.00           N  
ATOM   1245  CA  VAL A 203       2.595 -11.187   3.088  1.00  0.00           C  
ATOM   1246  C   VAL A 203       2.424 -12.116   1.886  1.00  0.00           C  
ATOM   1247  O   VAL A 203       3.289 -12.910   1.571  1.00  0.00           O  
ATOM   1248  CB  VAL A 203       4.035 -10.681   3.186  1.00  0.00           C  
ATOM   1249  CG1 VAL A 203       4.435 -10.009   1.870  1.00  0.00           C  
ATOM   1250  CG2 VAL A 203       4.133  -9.667   4.325  1.00  0.00           C  
ATOM   1251  H   VAL A 203       3.100 -12.072   4.989  1.00  0.00           H  
ATOM   1252  HA  VAL A 203       1.917 -10.351   3.017  1.00  0.00           H  
ATOM   1253  HB  VAL A 203       4.697 -11.512   3.383  1.00  0.00           H  
ATOM   1254 HG11 VAL A 203       4.292 -10.701   1.053  1.00  0.00           H  
ATOM   1255 HG12 VAL A 203       3.823  -9.134   1.712  1.00  0.00           H  
ATOM   1256 HG13 VAL A 203       5.474  -9.717   1.917  1.00  0.00           H  
ATOM   1257 HG21 VAL A 203       3.176  -9.185   4.458  1.00  0.00           H  
ATOM   1258 HG22 VAL A 203       4.411 -10.175   5.237  1.00  0.00           H  
ATOM   1259 HG23 VAL A 203       4.879  -8.925   4.083  1.00  0.00           H  
ATOM   1260  N   THR A 204       1.312 -12.022   1.214  1.00  0.00           N  
ATOM   1261  CA  THR A 204       1.079 -12.899   0.031  1.00  0.00           C  
ATOM   1262  C   THR A 204       0.179 -12.190  -0.985  1.00  0.00           C  
ATOM   1263  O   THR A 204      -0.634 -11.358  -0.635  1.00  0.00           O  
ATOM   1264  CB  THR A 204       0.380 -14.140   0.590  1.00  0.00           C  
ATOM   1265  OG1 THR A 204      -0.849 -13.757   1.191  1.00  0.00           O  
ATOM   1266  CG2 THR A 204       1.275 -14.806   1.636  1.00  0.00           C  
ATOM   1267  H   THR A 204       0.630 -11.374   1.487  1.00  0.00           H  
ATOM   1268  HA  THR A 204       2.016 -13.177  -0.424  1.00  0.00           H  
ATOM   1269  HB  THR A 204       0.189 -14.837  -0.210  1.00  0.00           H  
ATOM   1270  HG1 THR A 204      -1.397 -14.542   1.271  1.00  0.00           H  
ATOM   1271 HG21 THR A 204       2.292 -14.836   1.275  1.00  0.00           H  
ATOM   1272 HG22 THR A 204       1.236 -14.242   2.556  1.00  0.00           H  
ATOM   1273 HG23 THR A 204       0.929 -15.813   1.817  1.00  0.00           H  
ATOM   1274  N   LYS A 205       0.316 -12.515  -2.243  1.00  0.00           N  
ATOM   1275  CA  LYS A 205      -0.533 -11.864  -3.282  1.00  0.00           C  
ATOM   1276  C   LYS A 205      -2.012 -11.930  -2.885  1.00  0.00           C  
ATOM   1277  O   LYS A 205      -2.715 -10.938  -2.904  1.00  0.00           O  
ATOM   1278  CB  LYS A 205      -0.285 -12.675  -4.555  1.00  0.00           C  
ATOM   1279  CG  LYS A 205      -0.410 -11.762  -5.777  1.00  0.00           C  
ATOM   1280  CD  LYS A 205      -0.195 -12.585  -7.048  1.00  0.00           C  
ATOM   1281  CE  LYS A 205      -0.678 -11.786  -8.260  1.00  0.00           C  
ATOM   1282  NZ  LYS A 205      -1.065 -12.816  -9.266  1.00  0.00           N  
ATOM   1283  H   LYS A 205       0.977 -13.190  -2.505  1.00  0.00           H  
ATOM   1284  HA  LYS A 205      -0.227 -10.841  -3.433  1.00  0.00           H  
ATOM   1285  HB2 LYS A 205       0.709 -13.098  -4.522  1.00  0.00           H  
ATOM   1286  HB3 LYS A 205      -1.011 -13.470  -4.623  1.00  0.00           H  
ATOM   1287  HG2 LYS A 205      -1.394 -11.319  -5.795  1.00  0.00           H  
ATOM   1288  HG3 LYS A 205       0.336 -10.984  -5.722  1.00  0.00           H  
ATOM   1289  HD2 LYS A 205       0.855 -12.809  -7.159  1.00  0.00           H  
ATOM   1290  HD3 LYS A 205      -0.754 -13.507  -6.979  1.00  0.00           H  
ATOM   1291  HE2 LYS A 205      -1.533 -11.180  -7.996  1.00  0.00           H  
ATOM   1292  HE3 LYS A 205       0.119 -11.167  -8.644  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 205      -0.284 -13.490  -9.390  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 205      -1.910 -13.323  -8.936  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 205      -1.271 -12.352 -10.174  1.00  0.00           H  
ATOM   1296  N   GLU A 206      -2.490 -13.091  -2.527  1.00  0.00           N  
ATOM   1297  CA  GLU A 206      -3.923 -13.218  -2.130  1.00  0.00           C  
ATOM   1298  C   GLU A 206      -4.265 -12.204  -1.035  1.00  0.00           C  
ATOM   1299  O   GLU A 206      -5.355 -11.668  -0.991  1.00  0.00           O  
ATOM   1300  CB  GLU A 206      -4.060 -14.645  -1.600  1.00  0.00           C  
ATOM   1301  CG  GLU A 206      -3.783 -15.638  -2.731  1.00  0.00           C  
ATOM   1302  CD  GLU A 206      -4.562 -16.930  -2.478  1.00  0.00           C  
ATOM   1303  OE1 GLU A 206      -4.937 -17.160  -1.339  1.00  0.00           O  
ATOM   1304  OE2 GLU A 206      -4.771 -17.667  -3.426  1.00  0.00           O  
ATOM   1305  H   GLU A 206      -1.908 -13.878  -2.519  1.00  0.00           H  
ATOM   1306  HA  GLU A 206      -4.565 -13.080  -2.986  1.00  0.00           H  
ATOM   1307  HB2 GLU A 206      -3.351 -14.802  -0.801  1.00  0.00           H  
ATOM   1308  HB3 GLU A 206      -5.062 -14.796  -1.227  1.00  0.00           H  
ATOM   1309  HG2 GLU A 206      -4.094 -15.208  -3.671  1.00  0.00           H  
ATOM   1310  HG3 GLU A 206      -2.725 -15.857  -2.767  1.00  0.00           H  
ATOM   1311  N   ASN A 207      -3.343 -11.936  -0.152  1.00  0.00           N  
ATOM   1312  CA  ASN A 207      -3.615 -10.959   0.939  1.00  0.00           C  
ATOM   1313  C   ASN A 207      -3.485  -9.528   0.410  1.00  0.00           C  
ATOM   1314  O   ASN A 207      -4.325  -8.685   0.656  1.00  0.00           O  
ATOM   1315  CB  ASN A 207      -2.540 -11.245   1.986  1.00  0.00           C  
ATOM   1316  CG  ASN A 207      -3.091 -12.211   3.038  1.00  0.00           C  
ATOM   1317  OD1 ASN A 207      -4.259 -12.163   3.372  1.00  0.00           O  
ATOM   1318  ND2 ASN A 207      -2.292 -13.090   3.578  1.00  0.00           N  
ATOM   1319  H   ASN A 207      -2.470 -12.377  -0.202  1.00  0.00           H  
ATOM   1320  HA  ASN A 207      -4.595 -11.121   1.360  1.00  0.00           H  
ATOM   1321  HB2 ASN A 207      -1.681 -11.689   1.507  1.00  0.00           H  
ATOM   1322  HB3 ASN A 207      -2.248 -10.323   2.460  1.00  0.00           H  
ATOM   1323 HD21 ASN A 207      -1.351 -13.127   3.309  1.00  0.00           H  
ATOM   1324 HD22 ASN A 207      -2.633 -13.715   4.251  1.00  0.00           H  
ATOM   1325  N   LEU A 208      -2.436  -9.247  -0.314  1.00  0.00           N  
ATOM   1326  CA  LEU A 208      -2.251  -7.872  -0.860  1.00  0.00           C  
ATOM   1327  C   LEU A 208      -3.390  -7.526  -1.822  1.00  0.00           C  
ATOM   1328  O   LEU A 208      -3.779  -6.383  -1.953  1.00  0.00           O  
ATOM   1329  CB  LEU A 208      -0.917  -7.920  -1.605  1.00  0.00           C  
ATOM   1330  CG  LEU A 208       0.210  -8.219  -0.616  1.00  0.00           C  
ATOM   1331  CD1 LEU A 208       1.498  -8.512  -1.385  1.00  0.00           C  
ATOM   1332  CD2 LEU A 208       0.422  -7.007   0.293  1.00  0.00           C  
ATOM   1333  H   LEU A 208      -1.770  -9.942  -0.501  1.00  0.00           H  
ATOM   1334  HA  LEU A 208      -2.200  -7.152  -0.059  1.00  0.00           H  
ATOM   1335  HB2 LEU A 208      -0.952  -8.696  -2.356  1.00  0.00           H  
ATOM   1336  HB3 LEU A 208      -0.736  -6.968  -2.081  1.00  0.00           H  
ATOM   1337  HG  LEU A 208      -0.055  -9.077  -0.017  1.00  0.00           H  
ATOM   1338 HD11 LEU A 208       1.268  -8.652  -2.431  1.00  0.00           H  
ATOM   1339 HD12 LEU A 208       2.180  -7.682  -1.274  1.00  0.00           H  
ATOM   1340 HD13 LEU A 208       1.956  -9.408  -0.994  1.00  0.00           H  
ATOM   1341 HD21 LEU A 208      -0.115  -6.160  -0.106  1.00  0.00           H  
ATOM   1342 HD22 LEU A 208       0.055  -7.232   1.284  1.00  0.00           H  
ATOM   1343 HD23 LEU A 208       1.476  -6.775   0.343  1.00  0.00           H  
ATOM   1344  N   LEU A 209      -3.924  -8.506  -2.496  1.00  0.00           N  
ATOM   1345  CA  LEU A 209      -5.036  -8.234  -3.450  1.00  0.00           C  
ATOM   1346  C   LEU A 209      -6.308  -7.863  -2.686  1.00  0.00           C  
ATOM   1347  O   LEU A 209      -7.164  -7.161  -3.189  1.00  0.00           O  
ATOM   1348  CB  LEU A 209      -5.232  -9.545  -4.211  1.00  0.00           C  
ATOM   1349  CG  LEU A 209      -4.183  -9.656  -5.319  1.00  0.00           C  
ATOM   1350  CD1 LEU A 209      -4.049 -11.118  -5.745  1.00  0.00           C  
ATOM   1351  CD2 LEU A 209      -4.616  -8.813  -6.519  1.00  0.00           C  
ATOM   1352  H   LEU A 209      -3.594  -9.420  -2.376  1.00  0.00           H  
ATOM   1353  HA  LEU A 209      -4.763  -7.447  -4.135  1.00  0.00           H  
ATOM   1354  HB2 LEU A 209      -5.124 -10.375  -3.528  1.00  0.00           H  
ATOM   1355  HB3 LEU A 209      -6.220  -9.564  -4.647  1.00  0.00           H  
ATOM   1356  HG  LEU A 209      -3.231  -9.299  -4.952  1.00  0.00           H  
ATOM   1357 HD11 LEU A 209      -5.011 -11.487  -6.071  1.00  0.00           H  
ATOM   1358 HD12 LEU A 209      -3.341 -11.194  -6.557  1.00  0.00           H  
ATOM   1359 HD13 LEU A 209      -3.702 -11.708  -4.910  1.00  0.00           H  
ATOM   1360 HD21 LEU A 209      -5.401  -8.133  -6.217  1.00  0.00           H  
ATOM   1361 HD22 LEU A 209      -3.772  -8.247  -6.886  1.00  0.00           H  
ATOM   1362 HD23 LEU A 209      -4.983  -9.461  -7.301  1.00  0.00           H  
ATOM   1363  N   ASP A 210      -6.441  -8.326  -1.473  1.00  0.00           N  
ATOM   1364  CA  ASP A 210      -7.657  -7.995  -0.679  1.00  0.00           C  
ATOM   1365  C   ASP A 210      -7.457  -6.670   0.058  1.00  0.00           C  
ATOM   1366  O   ASP A 210      -8.301  -5.797   0.025  1.00  0.00           O  
ATOM   1367  CB  ASP A 210      -7.808  -9.149   0.315  1.00  0.00           C  
ATOM   1368  CG  ASP A 210      -9.294  -9.394   0.587  1.00  0.00           C  
ATOM   1369  OD1 ASP A 210     -10.014  -8.425   0.757  1.00  0.00           O  
ATOM   1370  OD2 ASP A 210      -9.686 -10.550   0.623  1.00  0.00           O  
ATOM   1371  H   ASP A 210      -5.739  -8.889  -1.084  1.00  0.00           H  
ATOM   1372  HA  ASP A 210      -8.524  -7.943  -1.320  1.00  0.00           H  
ATOM   1373  HB2 ASP A 210      -7.366 -10.042  -0.101  1.00  0.00           H  
ATOM   1374  HB3 ASP A 210      -7.309  -8.897   1.238  1.00  0.00           H  
ATOM   1375  N   PHE A 211      -6.338  -6.509   0.715  1.00  0.00           N  
ATOM   1376  CA  PHE A 211      -6.072  -5.237   1.447  1.00  0.00           C  
ATOM   1377  C   PHE A 211      -6.341  -4.035   0.535  1.00  0.00           C  
ATOM   1378  O   PHE A 211      -7.044  -3.112   0.894  1.00  0.00           O  
ATOM   1379  CB  PHE A 211      -4.589  -5.310   1.811  1.00  0.00           C  
ATOM   1380  CG  PHE A 211      -4.287  -4.319   2.905  1.00  0.00           C  
ATOM   1381  CD1 PHE A 211      -4.691  -4.581   4.218  1.00  0.00           C  
ATOM   1382  CD2 PHE A 211      -3.600  -3.138   2.605  1.00  0.00           C  
ATOM   1383  CE1 PHE A 211      -4.406  -3.663   5.234  1.00  0.00           C  
ATOM   1384  CE2 PHE A 211      -3.315  -2.218   3.621  1.00  0.00           C  
ATOM   1385  CZ  PHE A 211      -3.717  -2.481   4.936  1.00  0.00           C  
ATOM   1386  H   PHE A 211      -5.668  -7.223   0.722  1.00  0.00           H  
ATOM   1387  HA  PHE A 211      -6.671  -5.179   2.342  1.00  0.00           H  
ATOM   1388  HB2 PHE A 211      -4.352  -6.306   2.155  1.00  0.00           H  
ATOM   1389  HB3 PHE A 211      -3.993  -5.079   0.942  1.00  0.00           H  
ATOM   1390  HD1 PHE A 211      -5.221  -5.494   4.446  1.00  0.00           H  
ATOM   1391  HD2 PHE A 211      -3.289  -2.938   1.590  1.00  0.00           H  
ATOM   1392  HE1 PHE A 211      -4.717  -3.865   6.248  1.00  0.00           H  
ATOM   1393  HE2 PHE A 211      -2.783  -1.307   3.390  1.00  0.00           H  
ATOM   1394  HZ  PHE A 211      -3.497  -1.772   5.719  1.00  0.00           H  
ATOM   1395  N   ILE A 212      -5.787  -4.051  -0.644  1.00  0.00           N  
ATOM   1396  CA  ILE A 212      -6.006  -2.923  -1.594  1.00  0.00           C  
ATOM   1397  C   ILE A 212      -7.503  -2.704  -1.817  1.00  0.00           C  
ATOM   1398  O   ILE A 212      -8.069  -1.710  -1.403  1.00  0.00           O  
ATOM   1399  CB  ILE A 212      -5.329  -3.378  -2.893  1.00  0.00           C  
ATOM   1400  CG1 ILE A 212      -3.816  -3.420  -2.684  1.00  0.00           C  
ATOM   1401  CG2 ILE A 212      -5.653  -2.398  -4.025  1.00  0.00           C  
ATOM   1402  CD1 ILE A 212      -3.331  -2.025  -2.295  1.00  0.00           C  
ATOM   1403  H   ILE A 212      -5.227  -4.810  -0.909  1.00  0.00           H  
ATOM   1404  HA  ILE A 212      -5.539  -2.022  -1.228  1.00  0.00           H  
ATOM   1405  HB  ILE A 212      -5.684  -4.364  -3.158  1.00  0.00           H  
ATOM   1406 HG12 ILE A 212      -3.579  -4.118  -1.895  1.00  0.00           H  
ATOM   1407 HG13 ILE A 212      -3.333  -3.729  -3.599  1.00  0.00           H  
ATOM   1408 HG21 ILE A 212      -6.002  -1.466  -3.607  1.00  0.00           H  
ATOM   1409 HG22 ILE A 212      -4.764  -2.219  -4.611  1.00  0.00           H  
ATOM   1410 HG23 ILE A 212      -6.421  -2.820  -4.657  1.00  0.00           H  
ATOM   1411 HD11 ILE A 212      -4.145  -1.324  -2.405  1.00  0.00           H  
ATOM   1412 HD12 ILE A 212      -3.000  -2.034  -1.268  1.00  0.00           H  
ATOM   1413 HD13 ILE A 212      -2.514  -1.735  -2.937  1.00  0.00           H  
ATOM   1414  N   LYS A 213      -8.138  -3.629  -2.479  1.00  0.00           N  
ATOM   1415  CA  LYS A 213      -9.600  -3.507  -2.757  1.00  0.00           C  
ATOM   1416  C   LYS A 213     -10.364  -3.063  -1.504  1.00  0.00           C  
ATOM   1417  O   LYS A 213     -11.308  -2.302  -1.579  1.00  0.00           O  
ATOM   1418  CB  LYS A 213     -10.025  -4.912  -3.177  1.00  0.00           C  
ATOM   1419  CG  LYS A 213     -10.984  -4.819  -4.361  1.00  0.00           C  
ATOM   1420  CD  LYS A 213     -12.366  -4.391  -3.865  1.00  0.00           C  
ATOM   1421  CE  LYS A 213     -13.423  -5.360  -4.399  1.00  0.00           C  
ATOM   1422  NZ  LYS A 213     -14.720  -4.819  -3.902  1.00  0.00           N  
ATOM   1423  H   LYS A 213      -7.647  -4.411  -2.802  1.00  0.00           H  
ATOM   1424  HA  LYS A 213      -9.773  -2.817  -3.566  1.00  0.00           H  
ATOM   1425  HB2 LYS A 213      -9.153  -5.482  -3.466  1.00  0.00           H  
ATOM   1426  HB3 LYS A 213     -10.513  -5.401  -2.350  1.00  0.00           H  
ATOM   1427  HG2 LYS A 213     -10.611  -4.091  -5.065  1.00  0.00           H  
ATOM   1428  HG3 LYS A 213     -11.057  -5.782  -4.844  1.00  0.00           H  
ATOM   1429  HD2 LYS A 213     -12.381  -4.402  -2.786  1.00  0.00           H  
ATOM   1430  HD3 LYS A 213     -12.582  -3.394  -4.218  1.00  0.00           H  
ATOM   1431  HE2 LYS A 213     -13.410  -5.373  -5.479  1.00  0.00           H  
ATOM   1432  HE3 LYS A 213     -13.256  -6.352  -4.008  1.00  0.00           H  
ATOM   1433  HZ1 LYS A 213     -14.733  -3.787  -4.018  1.00  0.00           H  
ATOM   1434  HZ2 LYS A 213     -15.502  -5.239  -4.446  1.00  0.00           H  
ATOM   1435  HZ3 LYS A 213     -14.831  -5.054  -2.896  1.00  0.00           H  
ATOM   1436  N   HIS A 214      -9.962  -3.528  -0.353  1.00  0.00           N  
ATOM   1437  CA  HIS A 214     -10.668  -3.125   0.897  1.00  0.00           C  
ATOM   1438  C   HIS A 214     -10.517  -1.617   1.125  1.00  0.00           C  
ATOM   1439  O   HIS A 214     -11.441  -0.947   1.539  1.00  0.00           O  
ATOM   1440  CB  HIS A 214      -9.976  -3.907   2.014  1.00  0.00           C  
ATOM   1441  CG  HIS A 214     -11.015  -4.543   2.896  1.00  0.00           C  
ATOM   1442  ND1 HIS A 214     -11.694  -3.829   3.871  1.00  0.00           N  
ATOM   1443  CD2 HIS A 214     -11.502  -5.825   2.964  1.00  0.00           C  
ATOM   1444  CE1 HIS A 214     -12.543  -4.677   4.478  1.00  0.00           C  
ATOM   1445  NE2 HIS A 214     -12.467  -5.908   3.963  1.00  0.00           N  
ATOM   1446  H   HIS A 214      -9.198  -4.139  -0.310  1.00  0.00           H  
ATOM   1447  HA  HIS A 214     -11.711  -3.397   0.847  1.00  0.00           H  
ATOM   1448  HB2 HIS A 214      -9.352  -4.675   1.582  1.00  0.00           H  
ATOM   1449  HB3 HIS A 214      -9.368  -3.236   2.601  1.00  0.00           H  
ATOM   1450  HD1 HIS A 214     -11.575  -2.879   4.080  1.00  0.00           H  
ATOM   1451  HD2 HIS A 214     -11.184  -6.646   2.337  1.00  0.00           H  
ATOM   1452  HE1 HIS A 214     -13.206  -4.397   5.282  1.00  0.00           H  
ATOM   1453  N   ASN A 215      -9.356  -1.082   0.862  1.00  0.00           N  
ATOM   1454  CA  ASN A 215      -9.138   0.372   1.063  1.00  0.00           C  
ATOM   1455  C   ASN A 215      -9.487   1.147  -0.212  1.00  0.00           C  
ATOM   1456  O   ASN A 215     -10.132   2.176  -0.167  1.00  0.00           O  
ATOM   1457  CB  ASN A 215      -7.647   0.477   1.357  1.00  0.00           C  
ATOM   1458  CG  ASN A 215      -7.341  -0.183   2.701  1.00  0.00           C  
ATOM   1459  OD1 ASN A 215      -7.950   0.139   3.703  1.00  0.00           O  
ATOM   1460  ND2 ASN A 215      -6.418  -1.101   2.764  1.00  0.00           N  
ATOM   1461  H   ASN A 215      -8.620  -1.635   0.534  1.00  0.00           H  
ATOM   1462  HA  ASN A 215      -9.709   0.734   1.903  1.00  0.00           H  
ATOM   1463  HB2 ASN A 215      -7.091  -0.022   0.578  1.00  0.00           H  
ATOM   1464  HB3 ASN A 215      -7.363   1.510   1.389  1.00  0.00           H  
ATOM   1465 HD21 ASN A 215      -5.928  -1.359   1.956  1.00  0.00           H  
ATOM   1466 HD22 ASN A 215      -6.215  -1.535   3.618  1.00  0.00           H  
ATOM   1467  N   GLN A 216      -9.044   0.662  -1.343  1.00  0.00           N  
ATOM   1468  CA  GLN A 216      -9.311   1.343  -2.633  1.00  0.00           C  
ATOM   1469  C   GLN A 216     -10.736   1.883  -2.733  1.00  0.00           C  
ATOM   1470  O   GLN A 216     -10.957   3.078  -2.693  1.00  0.00           O  
ATOM   1471  CB  GLN A 216      -9.089   0.254  -3.680  1.00  0.00           C  
ATOM   1472  CG  GLN A 216      -8.139   0.793  -4.725  1.00  0.00           C  
ATOM   1473  CD  GLN A 216      -8.485   0.205  -6.094  1.00  0.00           C  
ATOM   1474  OE1 GLN A 216      -8.972   0.902  -6.962  1.00  0.00           O  
ATOM   1475  NE2 GLN A 216      -8.254  -1.058  -6.325  1.00  0.00           N  
ATOM   1476  H   GLN A 216      -8.511  -0.154  -1.349  1.00  0.00           H  
ATOM   1477  HA  GLN A 216      -8.601   2.139  -2.786  1.00  0.00           H  
ATOM   1478  HB2 GLN A 216      -8.659  -0.620  -3.215  1.00  0.00           H  
ATOM   1479  HB3 GLN A 216     -10.027  -0.005  -4.145  1.00  0.00           H  
ATOM   1480  HG2 GLN A 216      -8.245   1.863  -4.748  1.00  0.00           H  
ATOM   1481  HG3 GLN A 216      -7.126   0.531  -4.459  1.00  0.00           H  
ATOM   1482 HE21 GLN A 216      -7.861  -1.620  -5.625  1.00  0.00           H  
ATOM   1483 HE22 GLN A 216      -8.472  -1.445  -7.199  1.00  0.00           H  
ATOM   1484  N   LEU A 217     -11.701   1.025  -2.892  1.00  0.00           N  
ATOM   1485  CA  LEU A 217     -13.094   1.518  -3.027  1.00  0.00           C  
ATOM   1486  C   LEU A 217     -13.934   1.105  -1.813  1.00  0.00           C  
ATOM   1487  O   LEU A 217     -14.467   0.014  -1.776  1.00  0.00           O  
ATOM   1488  CB  LEU A 217     -13.623   0.860  -4.303  1.00  0.00           C  
ATOM   1489  CG  LEU A 217     -12.684   1.178  -5.473  1.00  0.00           C  
ATOM   1490  CD1 LEU A 217     -12.359  -0.112  -6.228  1.00  0.00           C  
ATOM   1491  CD2 LEU A 217     -13.365   2.166  -6.422  1.00  0.00           C  
ATOM   1492  H   LEU A 217     -11.510   0.066  -2.944  1.00  0.00           H  
ATOM   1493  HA  LEU A 217     -13.091   2.590  -3.144  1.00  0.00           H  
ATOM   1494  HB2 LEU A 217     -13.673  -0.209  -4.162  1.00  0.00           H  
ATOM   1495  HB3 LEU A 217     -14.610   1.241  -4.522  1.00  0.00           H  
ATOM   1496  HG  LEU A 217     -11.769   1.613  -5.095  1.00  0.00           H  
ATOM   1497 HD11 LEU A 217     -13.228  -0.754  -6.233  1.00  0.00           H  
ATOM   1498 HD12 LEU A 217     -12.081   0.126  -7.244  1.00  0.00           H  
ATOM   1499 HD13 LEU A 217     -11.540  -0.619  -5.739  1.00  0.00           H  
ATOM   1500 HD21 LEU A 217     -13.904   2.904  -5.845  1.00  0.00           H  
ATOM   1501 HD22 LEU A 217     -12.617   2.659  -7.025  1.00  0.00           H  
ATOM   1502 HD23 LEU A 217     -14.053   1.634  -7.062  1.00  0.00           H  
ATOM   1503  N   PRO A 218     -14.025   1.990  -0.849  1.00  0.00           N  
ATOM   1504  CA  PRO A 218     -14.813   1.696   0.371  1.00  0.00           C  
ATOM   1505  C   PRO A 218     -16.312   1.800   0.075  1.00  0.00           C  
ATOM   1506  O   PRO A 218     -16.834   2.873  -0.159  1.00  0.00           O  
ATOM   1507  CB  PRO A 218     -14.382   2.784   1.348  1.00  0.00           C  
ATOM   1508  CG  PRO A 218     -13.914   3.918   0.490  1.00  0.00           C  
ATOM   1509  CD  PRO A 218     -13.413   3.327  -0.804  1.00  0.00           C  
ATOM   1510  HA  PRO A 218     -14.564   0.724   0.763  1.00  0.00           H  
ATOM   1511  HB2 PRO A 218     -15.219   3.095   1.956  1.00  0.00           H  
ATOM   1512  HB3 PRO A 218     -13.575   2.429   1.973  1.00  0.00           H  
ATOM   1513  HG2 PRO A 218     -14.734   4.592   0.292  1.00  0.00           H  
ATOM   1514  HG3 PRO A 218     -13.114   4.448   0.985  1.00  0.00           H  
ATOM   1515  HD2 PRO A 218     -13.740   3.922  -1.644  1.00  0.00           H  
ATOM   1516  HD3 PRO A 218     -12.336   3.248  -0.792  1.00  0.00           H  
ATOM   1517  N   LEU A 219     -17.010   0.698   0.085  1.00  0.00           N  
ATOM   1518  CA  LEU A 219     -18.472   0.739  -0.195  1.00  0.00           C  
ATOM   1519  C   LEU A 219     -19.262   0.598   1.107  1.00  0.00           C  
ATOM   1520  O   LEU A 219     -19.047  -0.312   1.884  1.00  0.00           O  
ATOM   1521  CB  LEU A 219     -18.740  -0.453  -1.113  1.00  0.00           C  
ATOM   1522  CG  LEU A 219     -18.605  -0.024  -2.576  1.00  0.00           C  
ATOM   1523  CD1 LEU A 219     -19.626   1.075  -2.883  1.00  0.00           C  
ATOM   1524  CD2 LEU A 219     -17.194   0.509  -2.829  1.00  0.00           C  
ATOM   1525  H   LEU A 219     -16.575  -0.156   0.277  1.00  0.00           H  
ATOM   1526  HA  LEU A 219     -18.734   1.656  -0.696  1.00  0.00           H  
ATOM   1527  HB2 LEU A 219     -18.026  -1.234  -0.900  1.00  0.00           H  
ATOM   1528  HB3 LEU A 219     -19.738  -0.823  -0.936  1.00  0.00           H  
ATOM   1529  HG  LEU A 219     -18.787  -0.872  -3.218  1.00  0.00           H  
ATOM   1530 HD11 LEU A 219     -20.549   0.864  -2.364  1.00  0.00           H  
ATOM   1531 HD12 LEU A 219     -19.238   2.028  -2.557  1.00  0.00           H  
ATOM   1532 HD13 LEU A 219     -19.810   1.107  -3.947  1.00  0.00           H  
ATOM   1533 HD21 LEU A 219     -16.473  -0.258  -2.590  1.00  0.00           H  
ATOM   1534 HD22 LEU A 219     -17.094   0.784  -3.868  1.00  0.00           H  
ATOM   1535 HD23 LEU A 219     -17.019   1.375  -2.210  1.00  0.00           H  
ATOM   1536  N   VAL A 220     -20.175   1.492   1.345  1.00  0.00           N  
ATOM   1537  CA  VAL A 220     -20.989   1.421   2.593  1.00  0.00           C  
ATOM   1538  C   VAL A 220     -22.480   1.424   2.247  1.00  0.00           C  
ATOM   1539  O   VAL A 220     -23.299   1.926   2.992  1.00  0.00           O  
ATOM   1540  CB  VAL A 220     -20.622   2.682   3.377  1.00  0.00           C  
ATOM   1541  CG1 VAL A 220     -21.338   2.666   4.728  1.00  0.00           C  
ATOM   1542  CG2 VAL A 220     -19.110   2.725   3.600  1.00  0.00           C  
ATOM   1543  H   VAL A 220     -20.326   2.212   0.701  1.00  0.00           H  
ATOM   1544  HA  VAL A 220     -20.732   0.543   3.164  1.00  0.00           H  
ATOM   1545  HB  VAL A 220     -20.929   3.554   2.818  1.00  0.00           H  
ATOM   1546 HG11 VAL A 220     -21.474   1.644   5.051  1.00  0.00           H  
ATOM   1547 HG12 VAL A 220     -20.743   3.197   5.457  1.00  0.00           H  
ATOM   1548 HG13 VAL A 220     -22.301   3.144   4.632  1.00  0.00           H  
ATOM   1549 HG21 VAL A 220     -18.700   1.733   3.486  1.00  0.00           H  
ATOM   1550 HG22 VAL A 220     -18.658   3.386   2.877  1.00  0.00           H  
ATOM   1551 HG23 VAL A 220     -18.903   3.086   4.597  1.00  0.00           H  
ATOM   1552  N   ILE A 221     -22.838   0.869   1.122  1.00  0.00           N  
ATOM   1553  CA  ILE A 221     -24.275   0.843   0.729  1.00  0.00           C  
ATOM   1554  C   ILE A 221     -24.713  -0.587   0.403  1.00  0.00           C  
ATOM   1555  O   ILE A 221     -23.945  -1.384  -0.100  1.00  0.00           O  
ATOM   1556  CB  ILE A 221     -24.356   1.731  -0.514  1.00  0.00           C  
ATOM   1557  CG1 ILE A 221     -23.903   3.148  -0.154  1.00  0.00           C  
ATOM   1558  CG2 ILE A 221     -25.798   1.769  -1.021  1.00  0.00           C  
ATOM   1559  CD1 ILE A 221     -22.463   3.359  -0.629  1.00  0.00           C  
ATOM   1560  H   ILE A 221     -22.162   0.471   0.536  1.00  0.00           H  
ATOM   1561  HA  ILE A 221     -24.888   1.255   1.515  1.00  0.00           H  
ATOM   1562  HB  ILE A 221     -23.714   1.329  -1.284  1.00  0.00           H  
ATOM   1563 HG12 ILE A 221     -24.550   3.866  -0.636  1.00  0.00           H  
ATOM   1564 HG13 ILE A 221     -23.951   3.280   0.917  1.00  0.00           H  
ATOM   1565 HG21 ILE A 221     -26.467   1.953  -0.193  1.00  0.00           H  
ATOM   1566 HG22 ILE A 221     -25.901   2.560  -1.749  1.00  0.00           H  
ATOM   1567 HG23 ILE A 221     -26.044   0.823  -1.480  1.00  0.00           H  
ATOM   1568 HD11 ILE A 221     -21.958   2.407  -0.683  1.00  0.00           H  
ATOM   1569 HD12 ILE A 221     -22.471   3.818  -1.607  1.00  0.00           H  
ATOM   1570 HD13 ILE A 221     -21.946   4.003   0.067  1.00  0.00           H  
ATOM   1571  N   GLU A 222     -25.943  -0.918   0.687  1.00  0.00           N  
ATOM   1572  CA  GLU A 222     -26.433  -2.296   0.397  1.00  0.00           C  
ATOM   1573  C   GLU A 222     -27.189  -2.321  -0.935  1.00  0.00           C  
ATOM   1574  O   GLU A 222     -27.222  -3.321  -1.623  1.00  0.00           O  
ATOM   1575  CB  GLU A 222     -27.378  -2.632   1.551  1.00  0.00           C  
ATOM   1576  CG  GLU A 222     -27.005  -3.994   2.138  1.00  0.00           C  
ATOM   1577  CD  GLU A 222     -25.541  -3.975   2.581  1.00  0.00           C  
ATOM   1578  OE1 GLU A 222     -25.248  -3.311   3.561  1.00  0.00           O  
ATOM   1579  OE2 GLU A 222     -24.738  -4.627   1.934  1.00  0.00           O  
ATOM   1580  H   GLU A 222     -26.545  -0.260   1.094  1.00  0.00           H  
ATOM   1581  HA  GLU A 222     -25.611  -2.994   0.378  1.00  0.00           H  
ATOM   1582  HB2 GLU A 222     -27.293  -1.875   2.317  1.00  0.00           H  
ATOM   1583  HB3 GLU A 222     -28.394  -2.663   1.186  1.00  0.00           H  
ATOM   1584  HG2 GLU A 222     -27.637  -4.205   2.988  1.00  0.00           H  
ATOM   1585  HG3 GLU A 222     -27.145  -4.760   1.388  1.00  0.00           H  
ATOM   1586  N   PHE A 223     -27.798  -1.226  -1.302  1.00  0.00           N  
ATOM   1587  CA  PHE A 223     -28.553  -1.190  -2.589  1.00  0.00           C  
ATOM   1588  C   PHE A 223     -27.640  -1.591  -3.751  1.00  0.00           C  
ATOM   1589  O   PHE A 223     -28.052  -2.271  -4.669  1.00  0.00           O  
ATOM   1590  CB  PHE A 223     -29.010   0.260  -2.738  1.00  0.00           C  
ATOM   1591  CG  PHE A 223     -30.403   0.287  -3.317  1.00  0.00           C  
ATOM   1592  CD1 PHE A 223     -30.654  -0.297  -4.566  1.00  0.00           C  
ATOM   1593  CD2 PHE A 223     -31.444   0.895  -2.607  1.00  0.00           C  
ATOM   1594  CE1 PHE A 223     -31.946  -0.271  -5.103  1.00  0.00           C  
ATOM   1595  CE2 PHE A 223     -32.737   0.921  -3.145  1.00  0.00           C  
ATOM   1596  CZ  PHE A 223     -32.988   0.336  -4.391  1.00  0.00           C  
ATOM   1597  H   PHE A 223     -27.761  -0.429  -0.733  1.00  0.00           H  
ATOM   1598  HA  PHE A 223     -29.409  -1.844  -2.540  1.00  0.00           H  
ATOM   1599  HB2 PHE A 223     -29.013   0.739  -1.770  1.00  0.00           H  
ATOM   1600  HB3 PHE A 223     -28.336   0.784  -3.399  1.00  0.00           H  
ATOM   1601  HD1 PHE A 223     -29.851  -0.766  -5.114  1.00  0.00           H  
ATOM   1602  HD2 PHE A 223     -31.250   1.345  -1.645  1.00  0.00           H  
ATOM   1603  HE1 PHE A 223     -32.140  -0.720  -6.066  1.00  0.00           H  
ATOM   1604  HE2 PHE A 223     -33.540   1.391  -2.596  1.00  0.00           H  
ATOM   1605  HZ  PHE A 223     -33.985   0.355  -4.805  1.00  0.00           H  
ATOM   1606  N   THR A 224     -26.403  -1.177  -3.717  1.00  0.00           N  
ATOM   1607  CA  THR A 224     -25.464  -1.535  -4.820  1.00  0.00           C  
ATOM   1608  C   THR A 224     -26.071  -1.170  -6.179  1.00  0.00           C  
ATOM   1609  O   THR A 224     -26.698  -1.985  -6.827  1.00  0.00           O  
ATOM   1610  CB  THR A 224     -25.278  -3.050  -4.706  1.00  0.00           C  
ATOM   1611  OG1 THR A 224     -25.337  -3.433  -3.339  1.00  0.00           O  
ATOM   1612  CG2 THR A 224     -23.919  -3.444  -5.290  1.00  0.00           C  
ATOM   1613  H   THR A 224     -26.090  -0.630  -2.965  1.00  0.00           H  
ATOM   1614  HA  THR A 224     -24.517  -1.038  -4.685  1.00  0.00           H  
ATOM   1615  HB  THR A 224     -26.059  -3.552  -5.255  1.00  0.00           H  
ATOM   1616  HG1 THR A 224     -25.872  -4.228  -3.277  1.00  0.00           H  
ATOM   1617 HG21 THR A 224     -23.658  -2.763  -6.085  1.00  0.00           H  
ATOM   1618 HG22 THR A 224     -23.169  -3.399  -4.516  1.00  0.00           H  
ATOM   1619 HG23 THR A 224     -23.974  -4.449  -5.681  1.00  0.00           H  
ATOM   1620  N   GLU A 225     -25.889   0.047  -6.615  1.00  0.00           N  
ATOM   1621  CA  GLU A 225     -26.454   0.457  -7.932  1.00  0.00           C  
ATOM   1622  C   GLU A 225     -25.608   1.575  -8.548  1.00  0.00           C  
ATOM   1623  O   GLU A 225     -25.754   2.734  -8.212  1.00  0.00           O  
ATOM   1624  CB  GLU A 225     -27.864   0.960  -7.622  1.00  0.00           C  
ATOM   1625  CG  GLU A 225     -28.698   0.958  -8.905  1.00  0.00           C  
ATOM   1626  CD  GLU A 225     -27.959   0.180  -9.994  1.00  0.00           C  
ATOM   1627  OE1 GLU A 225     -26.747   0.300 -10.064  1.00  0.00           O  
ATOM   1628  OE2 GLU A 225     -28.618  -0.526 -10.741  1.00  0.00           O  
ATOM   1629  H   GLU A 225     -25.378   0.689  -6.079  1.00  0.00           H  
ATOM   1630  HA  GLU A 225     -26.505  -0.388  -8.601  1.00  0.00           H  
ATOM   1631  HB2 GLU A 225     -28.324   0.312  -6.892  1.00  0.00           H  
ATOM   1632  HB3 GLU A 225     -27.810   1.965  -7.229  1.00  0.00           H  
ATOM   1633  HG2 GLU A 225     -29.652   0.490  -8.713  1.00  0.00           H  
ATOM   1634  HG3 GLU A 225     -28.856   1.974  -9.233  1.00  0.00           H  
ATOM   1635  N   GLN A 226     -24.724   1.237  -9.447  1.00  0.00           N  
ATOM   1636  CA  GLN A 226     -23.871   2.282 -10.084  1.00  0.00           C  
ATOM   1637  C   GLN A 226     -24.685   3.077 -11.109  1.00  0.00           C  
ATOM   1638  O   GLN A 226     -25.760   2.676 -11.507  1.00  0.00           O  
ATOM   1639  CB  GLN A 226     -22.747   1.509 -10.774  1.00  0.00           C  
ATOM   1640  CG  GLN A 226     -21.828   0.891  -9.718  1.00  0.00           C  
ATOM   1641  CD  GLN A 226     -20.522   0.444 -10.377  1.00  0.00           C  
ATOM   1642  OE1 GLN A 226     -20.468  -0.599 -11.000  1.00  0.00           O  
ATOM   1643  NE2 GLN A 226     -19.458   1.192 -10.267  1.00  0.00           N  
ATOM   1644  H   GLN A 226     -24.621   0.298  -9.705  1.00  0.00           H  
ATOM   1645  HA  GLN A 226     -23.459   2.941  -9.336  1.00  0.00           H  
ATOM   1646  HB2 GLN A 226     -23.171   0.726 -11.386  1.00  0.00           H  
ATOM   1647  HB3 GLN A 226     -22.177   2.183 -11.398  1.00  0.00           H  
ATOM   1648  HG2 GLN A 226     -21.613   1.624  -8.955  1.00  0.00           H  
ATOM   1649  HG3 GLN A 226     -22.316   0.038  -9.270  1.00  0.00           H  
ATOM   1650 HE21 GLN A 226     -19.501   2.033  -9.764  1.00  0.00           H  
ATOM   1651 HE22 GLN A 226     -18.618   0.915 -10.687  1.00  0.00           H  
ATOM   1652  N   THR A 227     -24.180   4.201 -11.538  1.00  0.00           N  
ATOM   1653  CA  THR A 227     -24.925   5.021 -12.536  1.00  0.00           C  
ATOM   1654  C   THR A 227     -23.953   5.891 -13.338  1.00  0.00           C  
ATOM   1655  O   THR A 227     -24.079   7.098 -13.384  1.00  0.00           O  
ATOM   1656  CB  THR A 227     -25.869   5.894 -11.707  1.00  0.00           C  
ATOM   1657  OG1 THR A 227     -26.556   5.083 -10.766  1.00  0.00           O  
ATOM   1658  CG2 THR A 227     -26.880   6.576 -12.630  1.00  0.00           C  
ATOM   1659  H   THR A 227     -23.311   4.507 -11.204  1.00  0.00           H  
ATOM   1660  HA  THR A 227     -25.495   4.386 -13.196  1.00  0.00           H  
ATOM   1661  HB  THR A 227     -25.299   6.647 -11.186  1.00  0.00           H  
ATOM   1662  HG1 THR A 227     -27.003   4.383 -11.248  1.00  0.00           H  
ATOM   1663 HG21 THR A 227     -27.301   5.844 -13.304  1.00  0.00           H  
ATOM   1664 HG22 THR A 227     -27.668   7.016 -12.038  1.00  0.00           H  
ATOM   1665 HG23 THR A 227     -26.383   7.347 -13.201  1.00  0.00           H  
ATOM   1666  N   ALA A 228     -22.983   5.286 -13.970  1.00  0.00           N  
ATOM   1667  CA  ALA A 228     -22.004   6.080 -14.767  1.00  0.00           C  
ATOM   1668  C   ALA A 228     -21.570   5.291 -16.005  1.00  0.00           C  
ATOM   1669  O   ALA A 228     -20.529   5.613 -16.554  1.00  0.00           O  
ATOM   1670  CB  ALA A 228     -20.817   6.302 -13.830  1.00  0.00           C  
ATOM   1671  OXT ALA A 228     -22.285   4.378 -16.383  1.00  0.00           O  
ATOM   1672  H   ALA A 228     -22.899   4.311 -13.919  1.00  0.00           H  
ATOM   1673  HA  ALA A 228     -22.430   7.027 -15.053  1.00  0.00           H  
ATOM   1674  HB1 ALA A 228     -20.604   5.387 -13.295  1.00  0.00           H  
ATOM   1675  HB2 ALA A 228     -19.951   6.591 -14.406  1.00  0.00           H  
ATOM   1676  HB3 ALA A 228     -21.058   7.083 -13.123  1.00  0.00           H  
TER    1677      ALA A 228                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A 119       5.448  -3.837 -12.594  1.00  0.00           N  
ATOM      2  CA  ALA A 119       6.251  -3.730 -11.342  1.00  0.00           C  
ATOM      3  C   ALA A 119       5.805  -2.510 -10.531  1.00  0.00           C  
ATOM      4  O   ALA A 119       4.921  -1.779 -10.927  1.00  0.00           O  
ATOM      5  CB  ALA A 119       7.696  -3.564 -11.811  1.00  0.00           C  
ATOM      6  H1  ALA A 119       4.437  -3.880 -12.355  1.00  0.00           H  
ATOM      7  H2  ALA A 119       5.629  -3.005 -13.194  1.00  0.00           H  
ATOM      8  H3  ALA A 119       5.717  -4.700 -13.107  1.00  0.00           H  
ATOM      9  HA  ALA A 119       6.154  -4.629 -10.754  1.00  0.00           H  
ATOM     10  HB1 ALA A 119       7.821  -4.039 -12.772  1.00  0.00           H  
ATOM     11  HB2 ALA A 119       7.928  -2.512 -11.897  1.00  0.00           H  
ATOM     12  HB3 ALA A 119       8.362  -4.020 -11.093  1.00  0.00           H  
ATOM     13  N   ALA A 120       6.412  -2.287  -9.397  1.00  0.00           N  
ATOM     14  CA  ALA A 120       6.021  -1.115  -8.562  1.00  0.00           C  
ATOM     15  C   ALA A 120       6.837   0.119  -8.959  1.00  0.00           C  
ATOM     16  O   ALA A 120       7.590   0.098  -9.913  1.00  0.00           O  
ATOM     17  CB  ALA A 120       6.339  -1.532  -7.126  1.00  0.00           C  
ATOM     18  H   ALA A 120       7.122  -2.889  -9.094  1.00  0.00           H  
ATOM     19  HA  ALA A 120       4.965  -0.917  -8.661  1.00  0.00           H  
ATOM     20  HB1 ALA A 120       7.085  -2.312  -7.134  1.00  0.00           H  
ATOM     21  HB2 ALA A 120       6.716  -0.680  -6.579  1.00  0.00           H  
ATOM     22  HB3 ALA A 120       5.441  -1.896  -6.649  1.00  0.00           H  
ATOM     23  N   THR A 121       6.690   1.194  -8.234  1.00  0.00           N  
ATOM     24  CA  THR A 121       7.451   2.434  -8.563  1.00  0.00           C  
ATOM     25  C   THR A 121       8.600   2.617  -7.562  1.00  0.00           C  
ATOM     26  O   THR A 121       8.384   2.791  -6.379  1.00  0.00           O  
ATOM     27  CB  THR A 121       6.417   3.565  -8.446  1.00  0.00           C  
ATOM     28  OG1 THR A 121       5.541   3.515  -9.563  1.00  0.00           O  
ATOM     29  CG2 THR A 121       7.112   4.929  -8.410  1.00  0.00           C  
ATOM     30  H   THR A 121       6.077   1.187  -7.469  1.00  0.00           H  
ATOM     31  HA  THR A 121       7.834   2.384  -9.570  1.00  0.00           H  
ATOM     32  HB  THR A 121       5.847   3.438  -7.542  1.00  0.00           H  
ATOM     33  HG1 THR A 121       4.733   3.074  -9.287  1.00  0.00           H  
ATOM     34 HG21 THR A 121       8.087   4.850  -8.867  1.00  0.00           H  
ATOM     35 HG22 THR A 121       6.516   5.650  -8.948  1.00  0.00           H  
ATOM     36 HG23 THR A 121       7.220   5.246  -7.383  1.00  0.00           H  
ATOM     37  N   THR A 122       9.818   2.579  -8.030  1.00  0.00           N  
ATOM     38  CA  THR A 122      10.976   2.752  -7.106  1.00  0.00           C  
ATOM     39  C   THR A 122      11.028   4.191  -6.588  1.00  0.00           C  
ATOM     40  O   THR A 122      10.752   5.130  -7.308  1.00  0.00           O  
ATOM     41  CB  THR A 122      12.211   2.442  -7.954  1.00  0.00           C  
ATOM     42  OG1 THR A 122      12.157   1.089  -8.391  1.00  0.00           O  
ATOM     43  CG2 THR A 122      13.473   2.661  -7.119  1.00  0.00           C  
ATOM     44  H   THR A 122       9.971   2.437  -8.987  1.00  0.00           H  
ATOM     45  HA  THR A 122      10.909   2.057  -6.285  1.00  0.00           H  
ATOM     46  HB  THR A 122      12.233   3.096  -8.812  1.00  0.00           H  
ATOM     47  HG1 THR A 122      12.368   0.528  -7.642  1.00  0.00           H  
ATOM     48 HG21 THR A 122      13.302   2.315  -6.111  1.00  0.00           H  
ATOM     49 HG22 THR A 122      14.294   2.109  -7.554  1.00  0.00           H  
ATOM     50 HG23 THR A 122      13.715   3.714  -7.103  1.00  0.00           H  
ATOM     51  N   LEU A 123      11.379   4.372  -5.345  1.00  0.00           N  
ATOM     52  CA  LEU A 123      11.447   5.750  -4.782  1.00  0.00           C  
ATOM     53  C   LEU A 123      12.843   6.015  -4.199  1.00  0.00           C  
ATOM     54  O   LEU A 123      13.457   5.123  -3.650  1.00  0.00           O  
ATOM     55  CB  LEU A 123      10.389   5.776  -3.679  1.00  0.00           C  
ATOM     56  CG  LEU A 123       9.009   5.518  -4.288  1.00  0.00           C  
ATOM     57  CD1 LEU A 123       8.172   4.683  -3.317  1.00  0.00           C  
ATOM     58  CD2 LEU A 123       8.309   6.854  -4.548  1.00  0.00           C  
ATOM     59  H   LEU A 123      11.598   3.601  -4.782  1.00  0.00           H  
ATOM     60  HA  LEU A 123      11.209   6.479  -5.540  1.00  0.00           H  
ATOM     61  HB2 LEU A 123      10.610   5.010  -2.950  1.00  0.00           H  
ATOM     62  HB3 LEU A 123      10.395   6.744  -3.197  1.00  0.00           H  
ATOM     63  HG  LEU A 123       9.121   4.983  -5.219  1.00  0.00           H  
ATOM     64 HD11 LEU A 123       8.712   4.558  -2.390  1.00  0.00           H  
ATOM     65 HD12 LEU A 123       7.236   5.187  -3.123  1.00  0.00           H  
ATOM     66 HD13 LEU A 123       7.976   3.715  -3.752  1.00  0.00           H  
ATOM     67 HD21 LEU A 123       8.202   7.391  -3.617  1.00  0.00           H  
ATOM     68 HD22 LEU A 123       8.899   7.441  -5.236  1.00  0.00           H  
ATOM     69 HD23 LEU A 123       7.334   6.672  -4.974  1.00  0.00           H  
ATOM     70  N   PRO A 124      13.301   7.236  -4.337  1.00  0.00           N  
ATOM     71  CA  PRO A 124      14.638   7.602  -3.811  1.00  0.00           C  
ATOM     72  C   PRO A 124      14.607   7.677  -2.282  1.00  0.00           C  
ATOM     73  O   PRO A 124      15.547   7.295  -1.613  1.00  0.00           O  
ATOM     74  CB  PRO A 124      14.902   8.976  -4.420  1.00  0.00           C  
ATOM     75  CG  PRO A 124      13.547   9.540  -4.705  1.00  0.00           C  
ATOM     76  CD  PRO A 124      12.631   8.376  -4.983  1.00  0.00           C  
ATOM     77  HA  PRO A 124      15.385   6.899  -4.144  1.00  0.00           H  
ATOM     78  HB2 PRO A 124      15.430   9.603  -3.717  1.00  0.00           H  
ATOM     79  HB3 PRO A 124      15.468   8.878  -5.335  1.00  0.00           H  
ATOM     80  HG2 PRO A 124      13.190  10.093  -3.848  1.00  0.00           H  
ATOM     81  HG3 PRO A 124      13.592  10.188  -5.568  1.00  0.00           H  
ATOM     82  HD2 PRO A 124      11.660   8.544  -4.543  1.00  0.00           H  
ATOM     83  HD3 PRO A 124      12.542   8.210  -6.047  1.00  0.00           H  
ATOM     84  N   ASP A 125      13.532   8.162  -1.723  1.00  0.00           N  
ATOM     85  CA  ASP A 125      13.441   8.256  -0.232  1.00  0.00           C  
ATOM     86  C   ASP A 125      12.044   8.693   0.196  1.00  0.00           C  
ATOM     87  O   ASP A 125      11.124   8.754  -0.593  1.00  0.00           O  
ATOM     88  CB  ASP A 125      14.471   9.309   0.219  1.00  0.00           C  
ATOM     89  CG  ASP A 125      14.571  10.459  -0.793  1.00  0.00           C  
ATOM     90  OD1 ASP A 125      13.535  10.980  -1.173  1.00  0.00           O  
ATOM     91  OD2 ASP A 125      15.682  10.796  -1.169  1.00  0.00           O  
ATOM     92  H   ASP A 125      12.783   8.463  -2.279  1.00  0.00           H  
ATOM     93  HA  ASP A 125      13.681   7.303   0.213  1.00  0.00           H  
ATOM     94  HB2 ASP A 125      14.168   9.711   1.174  1.00  0.00           H  
ATOM     95  HB3 ASP A 125      15.429   8.838   0.329  1.00  0.00           H  
ATOM     96  N   GLY A 126      11.890   8.997   1.452  1.00  0.00           N  
ATOM     97  CA  GLY A 126      10.565   9.432   1.963  1.00  0.00           C  
ATOM     98  C   GLY A 126      10.099  10.666   1.188  1.00  0.00           C  
ATOM     99  O   GLY A 126       8.919  10.888   1.004  1.00  0.00           O  
ATOM    100  H   GLY A 126      12.653   8.934   2.061  1.00  0.00           H  
ATOM    101  HA2 GLY A 126       9.858   8.633   1.832  1.00  0.00           H  
ATOM    102  HA3 GLY A 126      10.645   9.675   3.011  1.00  0.00           H  
ATOM    103  N   ALA A 127      11.019  11.474   0.735  1.00  0.00           N  
ATOM    104  CA  ALA A 127      10.636  12.699  -0.025  1.00  0.00           C  
ATOM    105  C   ALA A 127       9.675  12.345  -1.164  1.00  0.00           C  
ATOM    106  O   ALA A 127       8.778  13.098  -1.487  1.00  0.00           O  
ATOM    107  CB  ALA A 127      11.952  13.243  -0.583  1.00  0.00           C  
ATOM    108  H   ALA A 127      11.965  11.276   0.898  1.00  0.00           H  
ATOM    109  HA  ALA A 127      10.188  13.425   0.634  1.00  0.00           H  
ATOM    110  HB1 ALA A 127      12.761  12.976   0.081  1.00  0.00           H  
ATOM    111  HB2 ALA A 127      12.131  12.819  -1.558  1.00  0.00           H  
ATOM    112  HB3 ALA A 127      11.891  14.318  -0.662  1.00  0.00           H  
ATOM    113  N   ALA A 128       9.854  11.206  -1.778  1.00  0.00           N  
ATOM    114  CA  ALA A 128       8.948  10.813  -2.896  1.00  0.00           C  
ATOM    115  C   ALA A 128       7.665  10.188  -2.342  1.00  0.00           C  
ATOM    116  O   ALA A 128       6.586  10.406  -2.856  1.00  0.00           O  
ATOM    117  CB  ALA A 128       9.738   9.785  -3.706  1.00  0.00           C  
ATOM    118  H   ALA A 128      10.583  10.610  -1.505  1.00  0.00           H  
ATOM    119  HA  ALA A 128       8.716  11.668  -3.511  1.00  0.00           H  
ATOM    120  HB1 ALA A 128      10.064   8.987  -3.055  1.00  0.00           H  
ATOM    121  HB2 ALA A 128       9.109   9.381  -4.485  1.00  0.00           H  
ATOM    122  HB3 ALA A 128      10.599  10.263  -4.150  1.00  0.00           H  
ATOM    123  N   ALA A 129       7.773   9.414  -1.297  1.00  0.00           N  
ATOM    124  CA  ALA A 129       6.557   8.778  -0.713  1.00  0.00           C  
ATOM    125  C   ALA A 129       5.511   9.846  -0.384  1.00  0.00           C  
ATOM    126  O   ALA A 129       4.329   9.575  -0.332  1.00  0.00           O  
ATOM    127  CB  ALA A 129       7.043   8.093   0.565  1.00  0.00           C  
ATOM    128  H   ALA A 129       8.652   9.251  -0.896  1.00  0.00           H  
ATOM    129  HA  ALA A 129       6.149   8.046  -1.391  1.00  0.00           H  
ATOM    130  HB1 ALA A 129       7.531   8.818   1.199  1.00  0.00           H  
ATOM    131  HB2 ALA A 129       6.200   7.667   1.088  1.00  0.00           H  
ATOM    132  HB3 ALA A 129       7.742   7.311   0.310  1.00  0.00           H  
ATOM    133  N   GLU A 130       5.938  11.060  -0.164  1.00  0.00           N  
ATOM    134  CA  GLU A 130       4.968  12.144   0.159  1.00  0.00           C  
ATOM    135  C   GLU A 130       4.265  12.620  -1.115  1.00  0.00           C  
ATOM    136  O   GLU A 130       3.068  12.474  -1.267  1.00  0.00           O  
ATOM    137  CB  GLU A 130       5.814  13.269   0.758  1.00  0.00           C  
ATOM    138  CG  GLU A 130       6.024  13.010   2.252  1.00  0.00           C  
ATOM    139  CD  GLU A 130       4.977  13.783   3.055  1.00  0.00           C  
ATOM    140  OE1 GLU A 130       3.839  13.828   2.618  1.00  0.00           O  
ATOM    141  OE2 GLU A 130       5.330  14.317   4.093  1.00  0.00           O  
ATOM    142  H   GLU A 130       6.897  11.259  -0.213  1.00  0.00           H  
ATOM    143  HA  GLU A 130       4.246  11.801   0.883  1.00  0.00           H  
ATOM    144  HB2 GLU A 130       6.772  13.302   0.260  1.00  0.00           H  
ATOM    145  HB3 GLU A 130       5.306  14.212   0.624  1.00  0.00           H  
ATOM    146  HG2 GLU A 130       5.925  11.955   2.452  1.00  0.00           H  
ATOM    147  HG3 GLU A 130       7.013  13.340   2.538  1.00  0.00           H  
ATOM    148  N   SER A 131       5.000  13.186  -2.034  1.00  0.00           N  
ATOM    149  CA  SER A 131       4.373  13.668  -3.298  1.00  0.00           C  
ATOM    150  C   SER A 131       3.585  12.535  -3.961  1.00  0.00           C  
ATOM    151  O   SER A 131       2.676  12.766  -4.734  1.00  0.00           O  
ATOM    152  CB  SER A 131       5.543  14.098  -4.183  1.00  0.00           C  
ATOM    153  OG  SER A 131       5.336  15.431  -4.628  1.00  0.00           O  
ATOM    154  H   SER A 131       5.963  13.293  -1.893  1.00  0.00           H  
ATOM    155  HA  SER A 131       3.730  14.512  -3.103  1.00  0.00           H  
ATOM    156  HB2 SER A 131       6.461  14.047  -3.617  1.00  0.00           H  
ATOM    157  HB3 SER A 131       5.610  13.440  -5.038  1.00  0.00           H  
ATOM    158  HG  SER A 131       5.152  15.404  -5.570  1.00  0.00           H  
ATOM    159  N   LEU A 132       3.924  11.311  -3.660  1.00  0.00           N  
ATOM    160  CA  LEU A 132       3.193  10.163  -4.267  1.00  0.00           C  
ATOM    161  C   LEU A 132       1.736  10.163  -3.795  1.00  0.00           C  
ATOM    162  O   LEU A 132       0.816  10.245  -4.583  1.00  0.00           O  
ATOM    163  CB  LEU A 132       3.923   8.920  -3.758  1.00  0.00           C  
ATOM    164  CG  LEU A 132       3.698   7.757  -4.726  1.00  0.00           C  
ATOM    165  CD1 LEU A 132       4.411   6.513  -4.195  1.00  0.00           C  
ATOM    166  CD2 LEU A 132       2.199   7.473  -4.845  1.00  0.00           C  
ATOM    167  H   LEU A 132       4.657  11.147  -3.031  1.00  0.00           H  
ATOM    168  HA  LEU A 132       3.243  10.207  -5.344  1.00  0.00           H  
ATOM    169  HB2 LEU A 132       4.980   9.128  -3.687  1.00  0.00           H  
ATOM    170  HB3 LEU A 132       3.544   8.655  -2.782  1.00  0.00           H  
ATOM    171  HG  LEU A 132       4.093   8.014  -5.697  1.00  0.00           H  
ATOM    172 HD11 LEU A 132       4.278   6.451  -3.125  1.00  0.00           H  
ATOM    173 HD12 LEU A 132       3.996   5.633  -4.662  1.00  0.00           H  
ATOM    174 HD13 LEU A 132       5.465   6.579  -4.424  1.00  0.00           H  
ATOM    175 HD21 LEU A 132       1.709   7.728  -3.916  1.00  0.00           H  
ATOM    176 HD22 LEU A 132       1.782   8.066  -5.646  1.00  0.00           H  
ATOM    177 HD23 LEU A 132       2.046   6.425  -5.056  1.00  0.00           H  
ATOM    178  N   VAL A 133       1.524  10.073  -2.509  1.00  0.00           N  
ATOM    179  CA  VAL A 133       0.131  10.069  -1.975  1.00  0.00           C  
ATOM    180  C   VAL A 133      -0.669  11.242  -2.550  1.00  0.00           C  
ATOM    181  O   VAL A 133      -1.822  11.105  -2.906  1.00  0.00           O  
ATOM    182  CB  VAL A 133       0.292  10.228  -0.463  1.00  0.00           C  
ATOM    183  CG1 VAL A 133      -1.084  10.189   0.205  1.00  0.00           C  
ATOM    184  CG2 VAL A 133       1.156   9.090   0.080  1.00  0.00           C  
ATOM    185  H   VAL A 133       2.285  10.008  -1.894  1.00  0.00           H  
ATOM    186  HA  VAL A 133      -0.357   9.133  -2.197  1.00  0.00           H  
ATOM    187  HB  VAL A 133       0.768  11.174  -0.250  1.00  0.00           H  
ATOM    188 HG11 VAL A 133      -1.802  10.698  -0.420  1.00  0.00           H  
ATOM    189 HG12 VAL A 133      -1.390   9.162   0.341  1.00  0.00           H  
ATOM    190 HG13 VAL A 133      -1.031  10.679   1.166  1.00  0.00           H  
ATOM    191 HG21 VAL A 133       1.039   8.218  -0.547  1.00  0.00           H  
ATOM    192 HG22 VAL A 133       2.192   9.394   0.083  1.00  0.00           H  
ATOM    193 HG23 VAL A 133       0.848   8.853   1.087  1.00  0.00           H  
ATOM    194  N   GLU A 134      -0.065  12.395  -2.642  1.00  0.00           N  
ATOM    195  CA  GLU A 134      -0.791  13.577  -3.190  1.00  0.00           C  
ATOM    196  C   GLU A 134      -0.818  13.541  -4.724  1.00  0.00           C  
ATOM    197  O   GLU A 134      -1.340  14.435  -5.361  1.00  0.00           O  
ATOM    198  CB  GLU A 134       0.002  14.787  -2.697  1.00  0.00           C  
ATOM    199  CG  GLU A 134      -0.315  15.036  -1.221  1.00  0.00           C  
ATOM    200  CD  GLU A 134       0.592  16.144  -0.685  1.00  0.00           C  
ATOM    201  OE1 GLU A 134       1.046  16.948  -1.481  1.00  0.00           O  
ATOM    202  OE2 GLU A 134       0.819  16.168   0.514  1.00  0.00           O  
ATOM    203  H   GLU A 134       0.866  12.485  -2.348  1.00  0.00           H  
ATOM    204  HA  GLU A 134      -1.795  13.615  -2.798  1.00  0.00           H  
ATOM    205  HB2 GLU A 134       1.058  14.596  -2.811  1.00  0.00           H  
ATOM    206  HB3 GLU A 134      -0.272  15.656  -3.275  1.00  0.00           H  
ATOM    207  HG2 GLU A 134      -1.348  15.335  -1.120  1.00  0.00           H  
ATOM    208  HG3 GLU A 134      -0.146  14.128  -0.660  1.00  0.00           H  
ATOM    209  N   SER A 135      -0.266  12.521  -5.327  1.00  0.00           N  
ATOM    210  CA  SER A 135      -0.273  12.447  -6.817  1.00  0.00           C  
ATOM    211  C   SER A 135      -1.608  11.883  -7.308  1.00  0.00           C  
ATOM    212  O   SER A 135      -2.050  12.169  -8.403  1.00  0.00           O  
ATOM    213  CB  SER A 135       0.874  11.500  -7.174  1.00  0.00           C  
ATOM    214  OG  SER A 135       1.091  11.529  -8.577  1.00  0.00           O  
ATOM    215  H   SER A 135       0.150  11.804  -4.806  1.00  0.00           H  
ATOM    216  HA  SER A 135      -0.094  13.421  -7.244  1.00  0.00           H  
ATOM    217  HB2 SER A 135       1.772  11.814  -6.663  1.00  0.00           H  
ATOM    218  HB3 SER A 135       0.619  10.496  -6.869  1.00  0.00           H  
ATOM    219  HG  SER A 135       1.827  10.943  -8.775  1.00  0.00           H  
ATOM    220  N   SER A 136      -2.255  11.084  -6.504  1.00  0.00           N  
ATOM    221  CA  SER A 136      -3.564  10.501  -6.921  1.00  0.00           C  
ATOM    222  C   SER A 136      -4.452  10.274  -5.700  1.00  0.00           C  
ATOM    223  O   SER A 136      -4.018  10.398  -4.571  1.00  0.00           O  
ATOM    224  CB  SER A 136      -3.223   9.160  -7.576  1.00  0.00           C  
ATOM    225  OG  SER A 136      -2.042   8.627  -6.994  1.00  0.00           O  
ATOM    226  H   SER A 136      -1.881  10.868  -5.625  1.00  0.00           H  
ATOM    227  HA  SER A 136      -4.055  11.145  -7.632  1.00  0.00           H  
ATOM    228  HB2 SER A 136      -4.040   8.471  -7.423  1.00  0.00           H  
ATOM    229  HB3 SER A 136      -3.071   9.304  -8.633  1.00  0.00           H  
ATOM    230  HG  SER A 136      -2.258   8.327  -6.107  1.00  0.00           H  
ATOM    231  N   GLU A 137      -5.689   9.927  -5.916  1.00  0.00           N  
ATOM    232  CA  GLU A 137      -6.599   9.675  -4.768  1.00  0.00           C  
ATOM    233  C   GLU A 137      -6.169   8.395  -4.043  1.00  0.00           C  
ATOM    234  O   GLU A 137      -6.509   8.176  -2.897  1.00  0.00           O  
ATOM    235  CB  GLU A 137      -7.983   9.505  -5.392  1.00  0.00           C  
ATOM    236  CG  GLU A 137      -8.942  10.539  -4.799  1.00  0.00           C  
ATOM    237  CD  GLU A 137      -9.002  11.764  -5.714  1.00  0.00           C  
ATOM    238  OE1 GLU A 137      -7.970  12.382  -5.913  1.00  0.00           O  
ATOM    239  OE2 GLU A 137     -10.081  12.064  -6.199  1.00  0.00           O  
ATOM    240  H   GLU A 137      -6.017   9.821  -6.833  1.00  0.00           H  
ATOM    241  HA  GLU A 137      -6.597  10.515  -4.091  1.00  0.00           H  
ATOM    242  HB2 GLU A 137      -7.917   9.649  -6.460  1.00  0.00           H  
ATOM    243  HB3 GLU A 137      -8.350   8.512  -5.187  1.00  0.00           H  
ATOM    244  HG2 GLU A 137      -9.928  10.106  -4.711  1.00  0.00           H  
ATOM    245  HG3 GLU A 137      -8.591  10.837  -3.822  1.00  0.00           H  
ATOM    246  N   VAL A 138      -5.423   7.548  -4.703  1.00  0.00           N  
ATOM    247  CA  VAL A 138      -4.972   6.286  -4.057  1.00  0.00           C  
ATOM    248  C   VAL A 138      -3.486   6.048  -4.343  1.00  0.00           C  
ATOM    249  O   VAL A 138      -2.975   6.434  -5.376  1.00  0.00           O  
ATOM    250  CB  VAL A 138      -5.825   5.187  -4.693  1.00  0.00           C  
ATOM    251  CG1 VAL A 138      -7.279   5.348  -4.249  1.00  0.00           C  
ATOM    252  CG2 VAL A 138      -5.742   5.278  -6.221  1.00  0.00           C  
ATOM    253  H   VAL A 138      -5.159   7.737  -5.628  1.00  0.00           H  
ATOM    254  HA  VAL A 138      -5.151   6.322  -2.993  1.00  0.00           H  
ATOM    255  HB  VAL A 138      -5.457   4.229  -4.376  1.00  0.00           H  
ATOM    256 HG11 VAL A 138      -7.332   6.061  -3.438  1.00  0.00           H  
ATOM    257 HG12 VAL A 138      -7.874   5.703  -5.078  1.00  0.00           H  
ATOM    258 HG13 VAL A 138      -7.662   4.396  -3.914  1.00  0.00           H  
ATOM    259 HG21 VAL A 138      -4.707   5.341  -6.522  1.00  0.00           H  
ATOM    260 HG22 VAL A 138      -6.191   4.399  -6.659  1.00  0.00           H  
ATOM    261 HG23 VAL A 138      -6.269   6.158  -6.557  1.00  0.00           H  
ATOM    262  N   ALA A 139      -2.789   5.415  -3.438  1.00  0.00           N  
ATOM    263  CA  ALA A 139      -1.337   5.153  -3.660  1.00  0.00           C  
ATOM    264  C   ALA A 139      -0.782   4.267  -2.542  1.00  0.00           C  
ATOM    265  O   ALA A 139      -1.096   4.446  -1.382  1.00  0.00           O  
ATOM    266  CB  ALA A 139      -0.678   6.533  -3.627  1.00  0.00           C  
ATOM    267  H   ALA A 139      -3.221   5.112  -2.612  1.00  0.00           H  
ATOM    268  HA  ALA A 139      -1.179   4.693  -4.623  1.00  0.00           H  
ATOM    269  HB1 ALA A 139      -1.176   7.151  -2.893  1.00  0.00           H  
ATOM    270  HB2 ALA A 139       0.363   6.428  -3.362  1.00  0.00           H  
ATOM    271  HB3 ALA A 139      -0.758   6.994  -4.600  1.00  0.00           H  
ATOM    272  N   VAL A 140       0.039   3.308  -2.878  1.00  0.00           N  
ATOM    273  CA  VAL A 140       0.605   2.412  -1.837  1.00  0.00           C  
ATOM    274  C   VAL A 140       2.132   2.393  -1.924  1.00  0.00           C  
ATOM    275  O   VAL A 140       2.708   2.619  -2.970  1.00  0.00           O  
ATOM    276  CB  VAL A 140       0.038   1.036  -2.167  1.00  0.00           C  
ATOM    277  CG1 VAL A 140       0.449   0.636  -3.582  1.00  0.00           C  
ATOM    278  CG2 VAL A 140       0.589   0.018  -1.177  1.00  0.00           C  
ATOM    279  H   VAL A 140       0.279   3.172  -3.815  1.00  0.00           H  
ATOM    280  HA  VAL A 140       0.282   2.720  -0.855  1.00  0.00           H  
ATOM    281  HB  VAL A 140      -1.036   1.062  -2.099  1.00  0.00           H  
ATOM    282 HG11 VAL A 140       1.524   0.684  -3.670  1.00  0.00           H  
ATOM    283 HG12 VAL A 140       0.117  -0.372  -3.783  1.00  0.00           H  
ATOM    284 HG13 VAL A 140      -0.002   1.311  -4.295  1.00  0.00           H  
ATOM    285 HG21 VAL A 140       1.661   0.129  -1.114  1.00  0.00           H  
ATOM    286 HG22 VAL A 140       0.149   0.187  -0.207  1.00  0.00           H  
ATOM    287 HG23 VAL A 140       0.348  -0.978  -1.515  1.00  0.00           H  
ATOM    288  N   ILE A 141       2.793   2.118  -0.834  1.00  0.00           N  
ATOM    289  CA  ILE A 141       4.283   2.075  -0.856  1.00  0.00           C  
ATOM    290  C   ILE A 141       4.782   0.879  -0.041  1.00  0.00           C  
ATOM    291  O   ILE A 141       4.603   0.817   1.160  1.00  0.00           O  
ATOM    292  CB  ILE A 141       4.739   3.388  -0.215  1.00  0.00           C  
ATOM    293  CG1 ILE A 141       4.057   4.571  -0.910  1.00  0.00           C  
ATOM    294  CG2 ILE A 141       6.255   3.521  -0.366  1.00  0.00           C  
ATOM    295  CD1 ILE A 141       4.426   5.868  -0.187  1.00  0.00           C  
ATOM    296  H   ILE A 141       2.309   1.933  -0.002  1.00  0.00           H  
ATOM    297  HA  ILE A 141       4.643   2.015  -1.871  1.00  0.00           H  
ATOM    298  HB  ILE A 141       4.481   3.385   0.834  1.00  0.00           H  
ATOM    299 HG12 ILE A 141       4.387   4.625  -1.938  1.00  0.00           H  
ATOM    300 HG13 ILE A 141       2.986   4.435  -0.883  1.00  0.00           H  
ATOM    301 HG21 ILE A 141       6.707   2.540  -0.344  1.00  0.00           H  
ATOM    302 HG22 ILE A 141       6.483   3.999  -1.307  1.00  0.00           H  
ATOM    303 HG23 ILE A 141       6.648   4.116   0.445  1.00  0.00           H  
ATOM    304 HD11 ILE A 141       4.948   5.633   0.729  1.00  0.00           H  
ATOM    305 HD12 ILE A 141       5.064   6.465  -0.822  1.00  0.00           H  
ATOM    306 HD13 ILE A 141       3.527   6.420   0.042  1.00  0.00           H  
ATOM    307  N   GLY A 142       5.402  -0.073  -0.682  1.00  0.00           N  
ATOM    308  CA  GLY A 142       5.905  -1.263   0.059  1.00  0.00           C  
ATOM    309  C   GLY A 142       7.210  -0.907   0.776  1.00  0.00           C  
ATOM    310  O   GLY A 142       8.077  -0.260   0.223  1.00  0.00           O  
ATOM    311  H   GLY A 142       5.533  -0.007  -1.650  1.00  0.00           H  
ATOM    312  HA2 GLY A 142       5.169  -1.572   0.786  1.00  0.00           H  
ATOM    313  HA3 GLY A 142       6.086  -2.070  -0.636  1.00  0.00           H  
ATOM    314  N   PHE A 143       7.356  -1.327   2.002  1.00  0.00           N  
ATOM    315  CA  PHE A 143       8.608  -1.015   2.753  1.00  0.00           C  
ATOM    316  C   PHE A 143       9.396  -2.300   3.014  1.00  0.00           C  
ATOM    317  O   PHE A 143       9.445  -2.793   4.123  1.00  0.00           O  
ATOM    318  CB  PHE A 143       8.139  -0.399   4.071  1.00  0.00           C  
ATOM    319  CG  PHE A 143       7.563   0.972   3.811  1.00  0.00           C  
ATOM    320  CD1 PHE A 143       6.255   1.101   3.329  1.00  0.00           C  
ATOM    321  CD2 PHE A 143       8.337   2.113   4.050  1.00  0.00           C  
ATOM    322  CE1 PHE A 143       5.721   2.371   3.087  1.00  0.00           C  
ATOM    323  CE2 PHE A 143       7.803   3.385   3.808  1.00  0.00           C  
ATOM    324  CZ  PHE A 143       6.494   3.514   3.333  1.00  0.00           C  
ATOM    325  H   PHE A 143       6.645  -1.851   2.430  1.00  0.00           H  
ATOM    326  HA  PHE A 143       9.210  -0.306   2.206  1.00  0.00           H  
ATOM    327  HB2 PHE A 143       7.382  -1.029   4.515  1.00  0.00           H  
ATOM    328  HB3 PHE A 143       8.978  -0.315   4.746  1.00  0.00           H  
ATOM    329  HD1 PHE A 143       5.658   0.220   3.144  1.00  0.00           H  
ATOM    330  HD2 PHE A 143       9.346   2.014   4.422  1.00  0.00           H  
ATOM    331  HE1 PHE A 143       4.712   2.472   2.715  1.00  0.00           H  
ATOM    332  HE2 PHE A 143       8.400   4.264   3.993  1.00  0.00           H  
ATOM    333  HZ  PHE A 143       6.082   4.495   3.147  1.00  0.00           H  
ATOM    334  N   PHE A 144      10.006  -2.852   2.001  1.00  0.00           N  
ATOM    335  CA  PHE A 144      10.780  -4.111   2.200  1.00  0.00           C  
ATOM    336  C   PHE A 144      12.277  -3.830   2.258  1.00  0.00           C  
ATOM    337  O   PHE A 144      12.798  -2.989   1.550  1.00  0.00           O  
ATOM    338  CB  PHE A 144      10.450  -4.975   0.986  1.00  0.00           C  
ATOM    339  CG  PHE A 144       9.241  -5.820   1.291  1.00  0.00           C  
ATOM    340  CD1 PHE A 144       9.354  -6.916   2.153  1.00  0.00           C  
ATOM    341  CD2 PHE A 144       8.008  -5.505   0.711  1.00  0.00           C  
ATOM    342  CE1 PHE A 144       8.229  -7.701   2.434  1.00  0.00           C  
ATOM    343  CE2 PHE A 144       6.883  -6.290   0.992  1.00  0.00           C  
ATOM    344  CZ  PHE A 144       6.994  -7.388   1.854  1.00  0.00           C  
ATOM    345  H   PHE A 144       9.949  -2.446   1.111  1.00  0.00           H  
ATOM    346  HA  PHE A 144      10.465  -4.611   3.101  1.00  0.00           H  
ATOM    347  HB2 PHE A 144      10.241  -4.339   0.137  1.00  0.00           H  
ATOM    348  HB3 PHE A 144      11.290  -5.615   0.759  1.00  0.00           H  
ATOM    349  HD1 PHE A 144      10.309  -7.155   2.602  1.00  0.00           H  
ATOM    350  HD2 PHE A 144       7.926  -4.656   0.047  1.00  0.00           H  
ATOM    351  HE1 PHE A 144       8.315  -8.548   3.100  1.00  0.00           H  
ATOM    352  HE2 PHE A 144       5.930  -6.048   0.545  1.00  0.00           H  
ATOM    353  HZ  PHE A 144       6.127  -7.994   2.071  1.00  0.00           H  
ATOM    354  N   LYS A 145      12.970  -4.541   3.097  1.00  0.00           N  
ATOM    355  CA  LYS A 145      14.437  -4.344   3.217  1.00  0.00           C  
ATOM    356  C   LYS A 145      15.155  -5.213   2.183  1.00  0.00           C  
ATOM    357  O   LYS A 145      16.237  -4.902   1.727  1.00  0.00           O  
ATOM    358  CB  LYS A 145      14.760  -4.785   4.647  1.00  0.00           C  
ATOM    359  CG  LYS A 145      14.586  -6.299   4.803  1.00  0.00           C  
ATOM    360  CD  LYS A 145      15.942  -6.987   4.626  1.00  0.00           C  
ATOM    361  CE  LYS A 145      15.828  -8.456   5.043  1.00  0.00           C  
ATOM    362  NZ  LYS A 145      16.597  -8.552   6.315  1.00  0.00           N  
ATOM    363  H   LYS A 145      12.522  -5.216   3.649  1.00  0.00           H  
ATOM    364  HA  LYS A 145      14.693  -3.306   3.082  1.00  0.00           H  
ATOM    365  HB2 LYS A 145      15.772  -4.511   4.885  1.00  0.00           H  
ATOM    366  HB3 LYS A 145      14.087  -4.287   5.321  1.00  0.00           H  
ATOM    367  HG2 LYS A 145      14.198  -6.517   5.787  1.00  0.00           H  
ATOM    368  HG3 LYS A 145      13.896  -6.663   4.062  1.00  0.00           H  
ATOM    369  HD2 LYS A 145      16.242  -6.928   3.591  1.00  0.00           H  
ATOM    370  HD3 LYS A 145      16.678  -6.495   5.243  1.00  0.00           H  
ATOM    371  HE2 LYS A 145      14.794  -8.722   5.207  1.00  0.00           H  
ATOM    372  HE3 LYS A 145      16.266  -9.095   4.290  1.00  0.00           H  
ATOM    373  HZ1 LYS A 145      17.506  -8.058   6.210  1.00  0.00           H  
ATOM    374  HZ2 LYS A 145      16.053  -8.111   7.083  1.00  0.00           H  
ATOM    375  HZ3 LYS A 145      16.769  -9.553   6.542  1.00  0.00           H  
ATOM    376  N   ASP A 146      14.541  -6.298   1.808  1.00  0.00           N  
ATOM    377  CA  ASP A 146      15.148  -7.205   0.799  1.00  0.00           C  
ATOM    378  C   ASP A 146      14.156  -7.443  -0.340  1.00  0.00           C  
ATOM    379  O   ASP A 146      13.619  -8.522  -0.494  1.00  0.00           O  
ATOM    380  CB  ASP A 146      15.423  -8.510   1.546  1.00  0.00           C  
ATOM    381  CG  ASP A 146      14.144  -8.990   2.242  1.00  0.00           C  
ATOM    382  OD1 ASP A 146      13.081  -8.508   1.885  1.00  0.00           O  
ATOM    383  OD2 ASP A 146      14.251  -9.832   3.118  1.00  0.00           O  
ATOM    384  H   ASP A 146      13.669  -6.515   2.192  1.00  0.00           H  
ATOM    385  HA  ASP A 146      16.071  -6.792   0.421  1.00  0.00           H  
ATOM    386  HB2 ASP A 146      15.747  -9.257   0.843  1.00  0.00           H  
ATOM    387  HB3 ASP A 146      16.194  -8.351   2.280  1.00  0.00           H  
ATOM    388  N   VAL A 147      13.900  -6.440  -1.134  1.00  0.00           N  
ATOM    389  CA  VAL A 147      12.934  -6.602  -2.259  1.00  0.00           C  
ATOM    390  C   VAL A 147      13.272  -7.847  -3.090  1.00  0.00           C  
ATOM    391  O   VAL A 147      12.426  -8.398  -3.766  1.00  0.00           O  
ATOM    392  CB  VAL A 147      13.086  -5.334  -3.100  1.00  0.00           C  
ATOM    393  CG1 VAL A 147      12.622  -4.126  -2.281  1.00  0.00           C  
ATOM    394  CG2 VAL A 147      14.551  -5.149  -3.495  1.00  0.00           C  
ATOM    395  H   VAL A 147      14.340  -5.576  -0.988  1.00  0.00           H  
ATOM    396  HA  VAL A 147      11.928  -6.667  -1.878  1.00  0.00           H  
ATOM    397  HB  VAL A 147      12.480  -5.418  -3.990  1.00  0.00           H  
ATOM    398 HG11 VAL A 147      11.927  -4.451  -1.522  1.00  0.00           H  
ATOM    399 HG12 VAL A 147      13.477  -3.661  -1.812  1.00  0.00           H  
ATOM    400 HG13 VAL A 147      12.138  -3.414  -2.932  1.00  0.00           H  
ATOM    401 HG21 VAL A 147      15.074  -6.088  -3.391  1.00  0.00           H  
ATOM    402 HG22 VAL A 147      14.607  -4.816  -4.521  1.00  0.00           H  
ATOM    403 HG23 VAL A 147      15.007  -4.410  -2.853  1.00  0.00           H  
ATOM    404  N   GLU A 148      14.499  -8.292  -3.050  1.00  0.00           N  
ATOM    405  CA  GLU A 148      14.889  -9.488  -3.835  1.00  0.00           C  
ATOM    406  C   GLU A 148      14.584 -10.782  -3.068  1.00  0.00           C  
ATOM    407  O   GLU A 148      14.676 -11.865  -3.610  1.00  0.00           O  
ATOM    408  CB  GLU A 148      16.391  -9.316  -4.026  1.00  0.00           C  
ATOM    409  CG  GLU A 148      16.661  -8.576  -5.336  1.00  0.00           C  
ATOM    410  CD  GLU A 148      17.197  -9.564  -6.376  1.00  0.00           C  
ATOM    411  OE1 GLU A 148      16.416 -10.367  -6.858  1.00  0.00           O  
ATOM    412  OE2 GLU A 148      18.379  -9.500  -6.672  1.00  0.00           O  
ATOM    413  H   GLU A 148      15.173  -7.839  -2.508  1.00  0.00           H  
ATOM    414  HA  GLU A 148      14.397  -9.489  -4.794  1.00  0.00           H  
ATOM    415  HB2 GLU A 148      16.791  -8.742  -3.203  1.00  0.00           H  
ATOM    416  HB3 GLU A 148      16.858 -10.278  -4.044  1.00  0.00           H  
ATOM    417  HG2 GLU A 148      15.744  -8.136  -5.698  1.00  0.00           H  
ATOM    418  HG3 GLU A 148      17.392  -7.799  -5.168  1.00  0.00           H  
ATOM    419  N   SER A 149      14.225 -10.687  -1.814  1.00  0.00           N  
ATOM    420  CA  SER A 149      13.923 -11.925  -1.037  1.00  0.00           C  
ATOM    421  C   SER A 149      12.622 -12.560  -1.533  1.00  0.00           C  
ATOM    422  O   SER A 149      12.173 -12.307  -2.634  1.00  0.00           O  
ATOM    423  CB  SER A 149      13.772 -11.462   0.410  1.00  0.00           C  
ATOM    424  OG  SER A 149      12.526 -10.800   0.568  1.00  0.00           O  
ATOM    425  H   SER A 149      14.155  -9.810  -1.384  1.00  0.00           H  
ATOM    426  HA  SER A 149      14.739 -12.627  -1.116  1.00  0.00           H  
ATOM    427  HB2 SER A 149      13.811 -12.318   1.067  1.00  0.00           H  
ATOM    428  HB3 SER A 149      14.574 -10.783   0.655  1.00  0.00           H  
ATOM    429  HG  SER A 149      12.220 -10.952   1.465  1.00  0.00           H  
ATOM    430  N   ASP A 150      12.015 -13.384  -0.725  1.00  0.00           N  
ATOM    431  CA  ASP A 150      10.742 -14.040  -1.142  1.00  0.00           C  
ATOM    432  C   ASP A 150       9.543 -13.183  -0.727  1.00  0.00           C  
ATOM    433  O   ASP A 150       8.629 -12.963  -1.498  1.00  0.00           O  
ATOM    434  CB  ASP A 150      10.729 -15.378  -0.404  1.00  0.00           C  
ATOM    435  CG  ASP A 150      10.258 -16.480  -1.355  1.00  0.00           C  
ATOM    436  OD1 ASP A 150       9.418 -16.194  -2.192  1.00  0.00           O  
ATOM    437  OD2 ASP A 150      10.746 -17.591  -1.230  1.00  0.00           O  
ATOM    438  H   ASP A 150      12.397 -13.572   0.158  1.00  0.00           H  
ATOM    439  HA  ASP A 150      10.736 -14.206  -2.207  1.00  0.00           H  
ATOM    440  HB2 ASP A 150      11.724 -15.606  -0.053  1.00  0.00           H  
ATOM    441  HB3 ASP A 150      10.055 -15.317   0.439  1.00  0.00           H  
ATOM    442  N   SER A 151       9.540 -12.698   0.485  1.00  0.00           N  
ATOM    443  CA  SER A 151       8.400 -11.856   0.951  1.00  0.00           C  
ATOM    444  C   SER A 151       8.145 -10.715  -0.039  1.00  0.00           C  
ATOM    445  O   SER A 151       7.032 -10.254  -0.199  1.00  0.00           O  
ATOM    446  CB  SER A 151       8.846 -11.298   2.303  1.00  0.00           C  
ATOM    447  OG  SER A 151      10.187 -10.840   2.206  1.00  0.00           O  
ATOM    448  H   SER A 151      10.287 -12.887   1.090  1.00  0.00           H  
ATOM    449  HA  SER A 151       7.512 -12.455   1.074  1.00  0.00           H  
ATOM    450  HB2 SER A 151       8.204 -10.476   2.583  1.00  0.00           H  
ATOM    451  HB3 SER A 151       8.785 -12.075   3.051  1.00  0.00           H  
ATOM    452  HG  SER A 151      10.165  -9.904   1.995  1.00  0.00           H  
ATOM    453  N   ALA A 152       9.170 -10.261  -0.705  1.00  0.00           N  
ATOM    454  CA  ALA A 152       8.991  -9.154  -1.686  1.00  0.00           C  
ATOM    455  C   ALA A 152       8.515  -9.711  -3.029  1.00  0.00           C  
ATOM    456  O   ALA A 152       7.739  -9.092  -3.729  1.00  0.00           O  
ATOM    457  CB  ALA A 152      10.377  -8.527  -1.828  1.00  0.00           C  
ATOM    458  H   ALA A 152      10.058 -10.648  -0.562  1.00  0.00           H  
ATOM    459  HA  ALA A 152       8.292  -8.423  -1.310  1.00  0.00           H  
ATOM    460  HB1 ALA A 152      11.125  -9.307  -1.839  1.00  0.00           H  
ATOM    461  HB2 ALA A 152      10.427  -7.969  -2.750  1.00  0.00           H  
ATOM    462  HB3 ALA A 152      10.560  -7.866  -0.995  1.00  0.00           H  
ATOM    463  N   LYS A 153       8.973 -10.880  -3.392  1.00  0.00           N  
ATOM    464  CA  LYS A 153       8.545 -11.483  -4.689  1.00  0.00           C  
ATOM    465  C   LYS A 153       7.019 -11.446  -4.816  1.00  0.00           C  
ATOM    466  O   LYS A 153       6.479 -11.172  -5.869  1.00  0.00           O  
ATOM    467  CB  LYS A 153       9.041 -12.928  -4.634  1.00  0.00           C  
ATOM    468  CG  LYS A 153      10.544 -12.963  -4.924  1.00  0.00           C  
ATOM    469  CD  LYS A 153      10.769 -13.038  -6.435  1.00  0.00           C  
ATOM    470  CE  LYS A 153      11.943 -13.973  -6.731  1.00  0.00           C  
ATOM    471  NZ  LYS A 153      12.162 -13.856  -8.200  1.00  0.00           N  
ATOM    472  H   LYS A 153       9.597 -11.362  -2.810  1.00  0.00           H  
ATOM    473  HA  LYS A 153       9.006 -10.966  -5.516  1.00  0.00           H  
ATOM    474  HB2 LYS A 153       8.855 -13.335  -3.652  1.00  0.00           H  
ATOM    475  HB3 LYS A 153       8.517 -13.517  -5.373  1.00  0.00           H  
ATOM    476  HG2 LYS A 153      11.006 -12.070  -4.534  1.00  0.00           H  
ATOM    477  HG3 LYS A 153      10.980 -13.832  -4.451  1.00  0.00           H  
ATOM    478  HD2 LYS A 153       9.878 -13.417  -6.914  1.00  0.00           H  
ATOM    479  HD3 LYS A 153      10.989 -12.051  -6.815  1.00  0.00           H  
ATOM    480  HE2 LYS A 153      12.823 -13.652  -6.194  1.00  0.00           H  
ATOM    481  HE3 LYS A 153      11.691 -14.988  -6.468  1.00  0.00           H  
ATOM    482  HZ1 LYS A 153      11.292 -14.124  -8.703  1.00  0.00           H  
ATOM    483  HZ2 LYS A 153      12.410 -12.874  -8.436  1.00  0.00           H  
ATOM    484  HZ3 LYS A 153      12.935 -14.488  -8.488  1.00  0.00           H  
ATOM    485  N   GLN A 154       6.321 -11.712  -3.745  1.00  0.00           N  
ATOM    486  CA  GLN A 154       4.836 -11.686  -3.796  1.00  0.00           C  
ATOM    487  C   GLN A 154       4.346 -10.260  -4.062  1.00  0.00           C  
ATOM    488  O   GLN A 154       3.473 -10.034  -4.876  1.00  0.00           O  
ATOM    489  CB  GLN A 154       4.398 -12.160  -2.413  1.00  0.00           C  
ATOM    490  CG  GLN A 154       4.948 -13.567  -2.158  1.00  0.00           C  
ATOM    491  CD  GLN A 154       3.879 -14.611  -2.490  1.00  0.00           C  
ATOM    492  OE1 GLN A 154       3.851 -15.675  -1.905  1.00  0.00           O  
ATOM    493  NE2 GLN A 154       2.996 -14.348  -3.409  1.00  0.00           N  
ATOM    494  H   GLN A 154       6.773 -11.927  -2.904  1.00  0.00           H  
ATOM    495  HA  GLN A 154       4.469 -12.362  -4.553  1.00  0.00           H  
ATOM    496  HB2 GLN A 154       4.780 -11.485  -1.663  1.00  0.00           H  
ATOM    497  HB3 GLN A 154       3.324 -12.180  -2.365  1.00  0.00           H  
ATOM    498  HG2 GLN A 154       5.817 -13.731  -2.777  1.00  0.00           H  
ATOM    499  HG3 GLN A 154       5.221 -13.659  -1.123  1.00  0.00           H  
ATOM    500 HE21 GLN A 154       3.022 -13.491  -3.877  1.00  0.00           H  
ATOM    501 HE22 GLN A 154       2.307 -15.009  -3.630  1.00  0.00           H  
ATOM    502  N   PHE A 155       4.905  -9.294  -3.380  1.00  0.00           N  
ATOM    503  CA  PHE A 155       4.481  -7.877  -3.588  1.00  0.00           C  
ATOM    504  C   PHE A 155       4.432  -7.543  -5.082  1.00  0.00           C  
ATOM    505  O   PHE A 155       3.422  -7.103  -5.598  1.00  0.00           O  
ATOM    506  CB  PHE A 155       5.557  -7.044  -2.895  1.00  0.00           C  
ATOM    507  CG  PHE A 155       4.961  -5.739  -2.435  1.00  0.00           C  
ATOM    508  CD1 PHE A 155       4.120  -5.709  -1.316  1.00  0.00           C  
ATOM    509  CD2 PHE A 155       5.251  -4.561  -3.126  1.00  0.00           C  
ATOM    510  CE1 PHE A 155       3.568  -4.494  -0.890  1.00  0.00           C  
ATOM    511  CE2 PHE A 155       4.700  -3.346  -2.701  1.00  0.00           C  
ATOM    512  CZ  PHE A 155       3.852  -3.318  -1.579  1.00  0.00           C  
ATOM    513  H   PHE A 155       5.607  -9.499  -2.728  1.00  0.00           H  
ATOM    514  HA  PHE A 155       3.523  -7.697  -3.128  1.00  0.00           H  
ATOM    515  HB2 PHE A 155       5.938  -7.587  -2.043  1.00  0.00           H  
ATOM    516  HB3 PHE A 155       6.363  -6.849  -3.587  1.00  0.00           H  
ATOM    517  HD1 PHE A 155       3.898  -6.623  -0.783  1.00  0.00           H  
ATOM    518  HD2 PHE A 155       5.901  -4.588  -3.988  1.00  0.00           H  
ATOM    519  HE1 PHE A 155       2.919  -4.470  -0.027  1.00  0.00           H  
ATOM    520  HE2 PHE A 155       4.923  -2.435  -3.235  1.00  0.00           H  
ATOM    521  HZ  PHE A 155       3.423  -2.383  -1.248  1.00  0.00           H  
ATOM    522  N   LEU A 156       5.516  -7.747  -5.780  1.00  0.00           N  
ATOM    523  CA  LEU A 156       5.543  -7.444  -7.240  1.00  0.00           C  
ATOM    524  C   LEU A 156       4.323  -8.051  -7.941  1.00  0.00           C  
ATOM    525  O   LEU A 156       3.578  -7.367  -8.615  1.00  0.00           O  
ATOM    526  CB  LEU A 156       6.829  -8.097  -7.740  1.00  0.00           C  
ATOM    527  CG  LEU A 156       7.983  -7.104  -7.618  1.00  0.00           C  
ATOM    528  CD1 LEU A 156       9.310  -7.865  -7.591  1.00  0.00           C  
ATOM    529  CD2 LEU A 156       7.963  -6.152  -8.815  1.00  0.00           C  
ATOM    530  H   LEU A 156       6.318  -8.101  -5.344  1.00  0.00           H  
ATOM    531  HA  LEU A 156       5.583  -6.379  -7.405  1.00  0.00           H  
ATOM    532  HB2 LEU A 156       7.042  -8.972  -7.145  1.00  0.00           H  
ATOM    533  HB3 LEU A 156       6.708  -8.385  -8.771  1.00  0.00           H  
ATOM    534  HG  LEU A 156       7.875  -6.537  -6.705  1.00  0.00           H  
ATOM    535 HD11 LEU A 156       9.127  -8.914  -7.768  1.00  0.00           H  
ATOM    536 HD12 LEU A 156       9.962  -7.478  -8.361  1.00  0.00           H  
ATOM    537 HD13 LEU A 156       9.778  -7.738  -6.626  1.00  0.00           H  
ATOM    538 HD21 LEU A 156       6.989  -6.179  -9.279  1.00  0.00           H  
ATOM    539 HD22 LEU A 156       8.175  -5.147  -8.479  1.00  0.00           H  
ATOM    540 HD23 LEU A 156       8.713  -6.457  -9.531  1.00  0.00           H  
ATOM    541  N   GLN A 157       4.113  -9.330  -7.787  1.00  0.00           N  
ATOM    542  CA  GLN A 157       2.940  -9.979  -8.443  1.00  0.00           C  
ATOM    543  C   GLN A 157       1.656  -9.219  -8.100  1.00  0.00           C  
ATOM    544  O   GLN A 157       0.893  -8.845  -8.970  1.00  0.00           O  
ATOM    545  CB  GLN A 157       2.897 -11.395  -7.870  1.00  0.00           C  
ATOM    546  CG  GLN A 157       4.149 -12.158  -8.309  1.00  0.00           C  
ATOM    547  CD  GLN A 157       3.859 -13.661  -8.307  1.00  0.00           C  
ATOM    548  OE1 GLN A 157       2.767 -14.081  -7.981  1.00  0.00           O  
ATOM    549  NE2 GLN A 157       4.799 -14.494  -8.662  1.00  0.00           N  
ATOM    550  H   GLN A 157       4.726  -9.864  -7.238  1.00  0.00           H  
ATOM    551  HA  GLN A 157       3.082 -10.018  -9.512  1.00  0.00           H  
ATOM    552  HB2 GLN A 157       2.864 -11.348  -6.792  1.00  0.00           H  
ATOM    553  HB3 GLN A 157       2.018 -11.906  -8.235  1.00  0.00           H  
ATOM    554  HG2 GLN A 157       4.430 -11.847  -9.304  1.00  0.00           H  
ATOM    555  HG3 GLN A 157       4.957 -11.948  -7.625  1.00  0.00           H  
ATOM    556 HE21 GLN A 157       5.680 -14.156  -8.926  1.00  0.00           H  
ATOM    557 HE22 GLN A 157       4.624 -15.459  -8.665  1.00  0.00           H  
ATOM    558  N   ALA A 158       1.412  -8.981  -6.840  1.00  0.00           N  
ATOM    559  CA  ALA A 158       0.180  -8.238  -6.448  1.00  0.00           C  
ATOM    560  C   ALA A 158       0.187  -6.848  -7.087  1.00  0.00           C  
ATOM    561  O   ALA A 158      -0.829  -6.353  -7.535  1.00  0.00           O  
ATOM    562  CB  ALA A 158       0.248  -8.129  -4.925  1.00  0.00           C  
ATOM    563  H   ALA A 158       2.041  -9.286  -6.153  1.00  0.00           H  
ATOM    564  HA  ALA A 158      -0.701  -8.786  -6.742  1.00  0.00           H  
ATOM    565  HB1 ALA A 158       1.248  -7.847  -4.629  1.00  0.00           H  
ATOM    566  HB2 ALA A 158      -0.452  -7.380  -4.586  1.00  0.00           H  
ATOM    567  HB3 ALA A 158      -0.003  -9.082  -4.484  1.00  0.00           H  
ATOM    568  N   ALA A 159       1.328  -6.216  -7.134  1.00  0.00           N  
ATOM    569  CA  ALA A 159       1.405  -4.860  -7.747  1.00  0.00           C  
ATOM    570  C   ALA A 159       1.195  -4.955  -9.260  1.00  0.00           C  
ATOM    571  O   ALA A 159       0.655  -4.060  -9.880  1.00  0.00           O  
ATOM    572  CB  ALA A 159       2.817  -4.364  -7.431  1.00  0.00           C  
ATOM    573  H   ALA A 159       2.135  -6.635  -6.769  1.00  0.00           H  
ATOM    574  HA  ALA A 159       0.675  -4.202  -7.303  1.00  0.00           H  
ATOM    575  HB1 ALA A 159       3.204  -4.899  -6.576  1.00  0.00           H  
ATOM    576  HB2 ALA A 159       3.458  -4.537  -8.284  1.00  0.00           H  
ATOM    577  HB3 ALA A 159       2.787  -3.308  -7.211  1.00  0.00           H  
ATOM    578  N   GLU A 160       1.618  -6.035  -9.858  1.00  0.00           N  
ATOM    579  CA  GLU A 160       1.447  -6.194 -11.327  1.00  0.00           C  
ATOM    580  C   GLU A 160       0.021  -6.653 -11.649  1.00  0.00           C  
ATOM    581  O   GLU A 160      -0.513  -6.360 -12.701  1.00  0.00           O  
ATOM    582  CB  GLU A 160       2.457  -7.269 -11.716  1.00  0.00           C  
ATOM    583  CG  GLU A 160       3.858  -6.655 -11.780  1.00  0.00           C  
ATOM    584  CD  GLU A 160       3.747  -5.129 -11.826  1.00  0.00           C  
ATOM    585  OE1 GLU A 160       2.685  -4.642 -12.177  1.00  0.00           O  
ATOM    586  OE2 GLU A 160       4.727  -4.475 -11.509  1.00  0.00           O  
ATOM    587  H   GLU A 160       2.051  -6.745  -9.341  1.00  0.00           H  
ATOM    588  HA  GLU A 160       1.672  -5.271 -11.838  1.00  0.00           H  
ATOM    589  HB2 GLU A 160       2.444  -8.058 -10.978  1.00  0.00           H  
ATOM    590  HB3 GLU A 160       2.196  -7.674 -12.678  1.00  0.00           H  
ATOM    591  HG2 GLU A 160       4.420  -6.950 -10.907  1.00  0.00           H  
ATOM    592  HG3 GLU A 160       4.363  -7.006 -12.668  1.00  0.00           H  
ATOM    593  N   ALA A 161      -0.597  -7.374 -10.753  1.00  0.00           N  
ATOM    594  CA  ALA A 161      -1.986  -7.852 -11.010  1.00  0.00           C  
ATOM    595  C   ALA A 161      -2.898  -6.674 -11.364  1.00  0.00           C  
ATOM    596  O   ALA A 161      -3.584  -6.687 -12.368  1.00  0.00           O  
ATOM    597  CB  ALA A 161      -2.430  -8.500  -9.699  1.00  0.00           C  
ATOM    598  H   ALA A 161      -0.148  -7.601  -9.912  1.00  0.00           H  
ATOM    599  HA  ALA A 161      -1.992  -8.584 -11.802  1.00  0.00           H  
ATOM    600  HB1 ALA A 161      -2.079  -7.906  -8.868  1.00  0.00           H  
ATOM    601  HB2 ALA A 161      -3.509  -8.555  -9.671  1.00  0.00           H  
ATOM    602  HB3 ALA A 161      -2.017  -9.496  -9.630  1.00  0.00           H  
ATOM    603  N   ILE A 162      -2.912  -5.654 -10.549  1.00  0.00           N  
ATOM    604  CA  ILE A 162      -3.781  -4.478 -10.840  1.00  0.00           C  
ATOM    605  C   ILE A 162      -3.016  -3.456 -11.691  1.00  0.00           C  
ATOM    606  O   ILE A 162      -1.810  -3.345 -11.605  1.00  0.00           O  
ATOM    607  CB  ILE A 162      -4.133  -3.899  -9.466  1.00  0.00           C  
ATOM    608  CG1 ILE A 162      -5.138  -2.758  -9.637  1.00  0.00           C  
ATOM    609  CG2 ILE A 162      -2.868  -3.368  -8.786  1.00  0.00           C  
ATOM    610  CD1 ILE A 162      -5.777  -2.431  -8.285  1.00  0.00           C  
ATOM    611  H   ILE A 162      -2.353  -5.662  -9.744  1.00  0.00           H  
ATOM    612  HA  ILE A 162      -4.679  -4.792 -11.348  1.00  0.00           H  
ATOM    613  HB  ILE A 162      -4.569  -4.675  -8.853  1.00  0.00           H  
ATOM    614 HG12 ILE A 162      -4.630  -1.885 -10.015  1.00  0.00           H  
ATOM    615 HG13 ILE A 162      -5.906  -3.058 -10.334  1.00  0.00           H  
ATOM    616 HG21 ILE A 162      -2.006  -3.606  -9.393  1.00  0.00           H  
ATOM    617 HG22 ILE A 162      -2.943  -2.297  -8.673  1.00  0.00           H  
ATOM    618 HG23 ILE A 162      -2.762  -3.827  -7.814  1.00  0.00           H  
ATOM    619 HD11 ILE A 162      -5.915  -3.343  -7.722  1.00  0.00           H  
ATOM    620 HD12 ILE A 162      -5.133  -1.762  -7.735  1.00  0.00           H  
ATOM    621 HD13 ILE A 162      -6.735  -1.959  -8.444  1.00  0.00           H  
ATOM    622  N   ASP A 163      -3.706  -2.711 -12.515  1.00  0.00           N  
ATOM    623  CA  ASP A 163      -3.007  -1.706 -13.370  1.00  0.00           C  
ATOM    624  C   ASP A 163      -3.723  -0.353 -13.309  1.00  0.00           C  
ATOM    625  O   ASP A 163      -3.787   0.369 -14.285  1.00  0.00           O  
ATOM    626  CB  ASP A 163      -3.068  -2.282 -14.785  1.00  0.00           C  
ATOM    627  CG  ASP A 163      -2.093  -1.522 -15.687  1.00  0.00           C  
ATOM    628  OD1 ASP A 163      -2.485  -0.498 -16.220  1.00  0.00           O  
ATOM    629  OD2 ASP A 163      -0.970  -1.978 -15.829  1.00  0.00           O  
ATOM    630  H   ASP A 163      -4.678  -2.817 -12.576  1.00  0.00           H  
ATOM    631  HA  ASP A 163      -1.979  -1.602 -13.061  1.00  0.00           H  
ATOM    632  HB2 ASP A 163      -2.797  -3.327 -14.761  1.00  0.00           H  
ATOM    633  HB3 ASP A 163      -4.071  -2.179 -15.173  1.00  0.00           H  
ATOM    634  N   ASP A 164      -4.256   0.000 -12.172  1.00  0.00           N  
ATOM    635  CA  ASP A 164      -4.959   1.312 -12.053  1.00  0.00           C  
ATOM    636  C   ASP A 164      -4.558   2.012 -10.749  1.00  0.00           C  
ATOM    637  O   ASP A 164      -5.224   2.920 -10.292  1.00  0.00           O  
ATOM    638  CB  ASP A 164      -6.449   0.969 -12.044  1.00  0.00           C  
ATOM    639  CG  ASP A 164      -7.161   1.748 -13.153  1.00  0.00           C  
ATOM    640  OD1 ASP A 164      -7.203   1.250 -14.266  1.00  0.00           O  
ATOM    641  OD2 ASP A 164      -7.655   2.826 -12.868  1.00  0.00           O  
ATOM    642  H   ASP A 164      -4.189  -0.593 -11.395  1.00  0.00           H  
ATOM    643  HA  ASP A 164      -4.731   1.939 -12.901  1.00  0.00           H  
ATOM    644  HB2 ASP A 164      -6.725   0.542 -12.996  1.00  0.00           H  
ATOM    645  HB3 ASP A 164      -7.023   1.868 -11.873  1.00  0.00           H  
ATOM    646  N   ILE A 165      -3.472   1.600 -10.150  1.00  0.00           N  
ATOM    647  CA  ILE A 165      -3.027   2.242  -8.878  1.00  0.00           C  
ATOM    648  C   ILE A 165      -1.518   2.510  -8.928  1.00  0.00           C  
ATOM    649  O   ILE A 165      -0.777   1.754  -9.525  1.00  0.00           O  
ATOM    650  CB  ILE A 165      -3.360   1.234  -7.776  1.00  0.00           C  
ATOM    651  CG1 ILE A 165      -4.831   0.813  -7.884  1.00  0.00           C  
ATOM    652  CG2 ILE A 165      -3.126   1.889  -6.416  1.00  0.00           C  
ATOM    653  CD1 ILE A 165      -5.731   2.039  -7.704  1.00  0.00           C  
ATOM    654  H   ILE A 165      -2.947   0.869 -10.536  1.00  0.00           H  
ATOM    655  HA  ILE A 165      -3.563   3.164  -8.706  1.00  0.00           H  
ATOM    656  HB  ILE A 165      -2.724   0.366  -7.874  1.00  0.00           H  
ATOM    657 HG12 ILE A 165      -5.008   0.375  -8.855  1.00  0.00           H  
ATOM    658 HG13 ILE A 165      -5.054   0.088  -7.116  1.00  0.00           H  
ATOM    659 HG21 ILE A 165      -3.644   2.838  -6.385  1.00  0.00           H  
ATOM    660 HG22 ILE A 165      -3.502   1.244  -5.635  1.00  0.00           H  
ATOM    661 HG23 ILE A 165      -2.068   2.052  -6.272  1.00  0.00           H  
ATOM    662 HD11 ILE A 165      -5.118   2.919  -7.566  1.00  0.00           H  
ATOM    663 HD12 ILE A 165      -6.349   2.165  -8.580  1.00  0.00           H  
ATOM    664 HD13 ILE A 165      -6.360   1.899  -6.838  1.00  0.00           H  
ATOM    665  N   PRO A 166      -1.110   3.585  -8.300  1.00  0.00           N  
ATOM    666  CA  PRO A 166       0.320   3.952  -8.280  1.00  0.00           C  
ATOM    667  C   PRO A 166       1.044   3.201  -7.160  1.00  0.00           C  
ATOM    668  O   PRO A 166       1.115   3.658  -6.036  1.00  0.00           O  
ATOM    669  CB  PRO A 166       0.293   5.454  -8.011  1.00  0.00           C  
ATOM    670  CG  PRO A 166      -1.007   5.719  -7.306  1.00  0.00           C  
ATOM    671  CD  PRO A 166      -1.930   4.550  -7.561  1.00  0.00           C  
ATOM    672  HA  PRO A 166       0.780   3.755  -9.235  1.00  0.00           H  
ATOM    673  HB2 PRO A 166       1.123   5.734  -7.379  1.00  0.00           H  
ATOM    674  HB3 PRO A 166       0.331   6.000  -8.941  1.00  0.00           H  
ATOM    675  HG2 PRO A 166      -0.835   5.820  -6.246  1.00  0.00           H  
ATOM    676  HG3 PRO A 166      -1.453   6.625  -7.691  1.00  0.00           H  
ATOM    677  HD2 PRO A 166      -2.256   4.126  -6.631  1.00  0.00           H  
ATOM    678  HD3 PRO A 166      -2.781   4.852  -8.148  1.00  0.00           H  
ATOM    679  N   PHE A 167       1.575   2.047  -7.457  1.00  0.00           N  
ATOM    680  CA  PHE A 167       2.289   1.261  -6.410  1.00  0.00           C  
ATOM    681  C   PHE A 167       3.747   1.704  -6.308  1.00  0.00           C  
ATOM    682  O   PHE A 167       4.440   1.808  -7.297  1.00  0.00           O  
ATOM    683  CB  PHE A 167       2.210  -0.191  -6.882  1.00  0.00           C  
ATOM    684  CG  PHE A 167       1.012  -0.859  -6.255  1.00  0.00           C  
ATOM    685  CD1 PHE A 167      -0.264  -0.311  -6.428  1.00  0.00           C  
ATOM    686  CD2 PHE A 167       1.176  -2.028  -5.504  1.00  0.00           C  
ATOM    687  CE1 PHE A 167      -1.377  -0.933  -5.849  1.00  0.00           C  
ATOM    688  CE2 PHE A 167       0.064  -2.650  -4.924  1.00  0.00           C  
ATOM    689  CZ  PHE A 167      -1.213  -2.102  -5.097  1.00  0.00           C  
ATOM    690  H   PHE A 167       1.502   1.694  -8.368  1.00  0.00           H  
ATOM    691  HA  PHE A 167       1.796   1.366  -5.460  1.00  0.00           H  
ATOM    692  HB2 PHE A 167       2.114  -0.214  -7.957  1.00  0.00           H  
ATOM    693  HB3 PHE A 167       3.108  -0.714  -6.588  1.00  0.00           H  
ATOM    694  HD1 PHE A 167      -0.390   0.592  -7.008  1.00  0.00           H  
ATOM    695  HD2 PHE A 167       2.161  -2.449  -5.370  1.00  0.00           H  
ATOM    696  HE1 PHE A 167      -2.362  -0.510  -5.983  1.00  0.00           H  
ATOM    697  HE2 PHE A 167       0.191  -3.552  -4.344  1.00  0.00           H  
ATOM    698  HZ  PHE A 167      -2.071  -2.582  -4.650  1.00  0.00           H  
ATOM    699  N   GLY A 168       4.217   1.966  -5.118  1.00  0.00           N  
ATOM    700  CA  GLY A 168       5.634   2.402  -4.957  1.00  0.00           C  
ATOM    701  C   GLY A 168       6.383   1.408  -4.065  1.00  0.00           C  
ATOM    702  O   GLY A 168       5.801   0.745  -3.231  1.00  0.00           O  
ATOM    703  H   GLY A 168       3.638   1.875  -4.331  1.00  0.00           H  
ATOM    704  HA2 GLY A 168       6.109   2.440  -5.924  1.00  0.00           H  
ATOM    705  HA3 GLY A 168       5.660   3.381  -4.504  1.00  0.00           H  
ATOM    706  N   ILE A 169       7.673   1.301  -4.237  1.00  0.00           N  
ATOM    707  CA  ILE A 169       8.463   0.351  -3.401  1.00  0.00           C  
ATOM    708  C   ILE A 169       9.871   0.902  -3.157  1.00  0.00           C  
ATOM    709  O   ILE A 169      10.460   1.534  -4.013  1.00  0.00           O  
ATOM    710  CB  ILE A 169       8.531  -0.938  -4.219  1.00  0.00           C  
ATOM    711  CG1 ILE A 169       9.357  -1.980  -3.461  1.00  0.00           C  
ATOM    712  CG2 ILE A 169       9.189  -0.654  -5.571  1.00  0.00           C  
ATOM    713  CD1 ILE A 169       9.243  -3.333  -4.166  1.00  0.00           C  
ATOM    714  H   ILE A 169       8.124   1.846  -4.917  1.00  0.00           H  
ATOM    715  HA  ILE A 169       7.962   0.168  -2.464  1.00  0.00           H  
ATOM    716  HB  ILE A 169       7.531  -1.316  -4.379  1.00  0.00           H  
ATOM    717 HG12 ILE A 169      10.391  -1.672  -3.439  1.00  0.00           H  
ATOM    718 HG13 ILE A 169       8.986  -2.069  -2.451  1.00  0.00           H  
ATOM    719 HG21 ILE A 169       8.730   0.215  -6.020  1.00  0.00           H  
ATOM    720 HG22 ILE A 169      10.243  -0.468  -5.425  1.00  0.00           H  
ATOM    721 HG23 ILE A 169       9.060  -1.506  -6.221  1.00  0.00           H  
ATOM    722 HD11 ILE A 169       8.203  -3.614  -4.240  1.00  0.00           H  
ATOM    723 HD12 ILE A 169       9.668  -3.260  -5.157  1.00  0.00           H  
ATOM    724 HD13 ILE A 169       9.778  -4.081  -3.600  1.00  0.00           H  
ATOM    725  N   THR A 170      10.416   0.664  -1.997  1.00  0.00           N  
ATOM    726  CA  THR A 170      11.789   1.168  -1.695  1.00  0.00           C  
ATOM    727  C   THR A 170      12.383   0.429  -0.509  1.00  0.00           C  
ATOM    728  O   THR A 170      11.688  -0.118   0.324  1.00  0.00           O  
ATOM    729  CB  THR A 170      11.632   2.652  -1.359  1.00  0.00           C  
ATOM    730  OG1 THR A 170      12.866   3.150  -0.860  1.00  0.00           O  
ATOM    731  CG2 THR A 170      10.545   2.836  -0.300  1.00  0.00           C  
ATOM    732  H   THR A 170       9.925   0.150  -1.322  1.00  0.00           H  
ATOM    733  HA  THR A 170      12.432   1.060  -2.551  1.00  0.00           H  
ATOM    734  HB  THR A 170      11.364   3.191  -2.247  1.00  0.00           H  
ATOM    735  HG1 THR A 170      12.915   4.085  -1.073  1.00  0.00           H  
ATOM    736 HG21 THR A 170      10.231   1.869   0.063  1.00  0.00           H  
ATOM    737 HG22 THR A 170      10.939   3.417   0.520  1.00  0.00           H  
ATOM    738 HG23 THR A 170       9.701   3.351  -0.735  1.00  0.00           H  
ATOM    739  N   SER A 171      13.673   0.437  -0.428  1.00  0.00           N  
ATOM    740  CA  SER A 171      14.367  -0.232   0.700  1.00  0.00           C  
ATOM    741  C   SER A 171      15.255   0.783   1.425  1.00  0.00           C  
ATOM    742  O   SER A 171      15.945   0.455   2.370  1.00  0.00           O  
ATOM    743  CB  SER A 171      15.215  -1.328   0.054  1.00  0.00           C  
ATOM    744  OG  SER A 171      15.120  -2.516   0.824  1.00  0.00           O  
ATOM    745  H   SER A 171      14.193   0.908  -1.112  1.00  0.00           H  
ATOM    746  HA  SER A 171      13.651  -0.667   1.381  1.00  0.00           H  
ATOM    747  HB2 SER A 171      14.856  -1.517  -0.947  1.00  0.00           H  
ATOM    748  HB3 SER A 171      16.246  -1.007   0.012  1.00  0.00           H  
ATOM    749  HG  SER A 171      15.415  -3.249   0.277  1.00  0.00           H  
ATOM    750  N   ASN A 172      15.245   2.021   0.990  1.00  0.00           N  
ATOM    751  CA  ASN A 172      16.095   3.050   1.660  1.00  0.00           C  
ATOM    752  C   ASN A 172      15.713   3.173   3.137  1.00  0.00           C  
ATOM    753  O   ASN A 172      14.583   3.468   3.473  1.00  0.00           O  
ATOM    754  CB  ASN A 172      15.792   4.354   0.921  1.00  0.00           C  
ATOM    755  CG  ASN A 172      16.799   5.424   1.345  1.00  0.00           C  
ATOM    756  OD1 ASN A 172      17.880   5.111   1.804  1.00  0.00           O  
ATOM    757  ND2 ASN A 172      16.489   6.685   1.210  1.00  0.00           N  
ATOM    758  H   ASN A 172      14.681   2.274   0.221  1.00  0.00           H  
ATOM    759  HA  ASN A 172      17.139   2.803   1.557  1.00  0.00           H  
ATOM    760  HB2 ASN A 172      15.866   4.191  -0.143  1.00  0.00           H  
ATOM    761  HB3 ASN A 172      14.793   4.683   1.168  1.00  0.00           H  
ATOM    762 HD21 ASN A 172      15.618   6.938   0.841  1.00  0.00           H  
ATOM    763 HD22 ASN A 172      17.128   7.378   1.478  1.00  0.00           H  
ATOM    764  N   SER A 173      16.645   2.953   4.025  1.00  0.00           N  
ATOM    765  CA  SER A 173      16.331   3.059   5.482  1.00  0.00           C  
ATOM    766  C   SER A 173      15.653   4.398   5.783  1.00  0.00           C  
ATOM    767  O   SER A 173      14.852   4.510   6.691  1.00  0.00           O  
ATOM    768  CB  SER A 173      17.684   2.974   6.189  1.00  0.00           C  
ATOM    769  OG  SER A 173      18.425   4.158   5.936  1.00  0.00           O  
ATOM    770  H   SER A 173      17.552   2.718   3.736  1.00  0.00           H  
ATOM    771  HA  SER A 173      15.702   2.241   5.793  1.00  0.00           H  
ATOM    772  HB2 SER A 173      17.527   2.867   7.252  1.00  0.00           H  
ATOM    773  HB3 SER A 173      18.231   2.120   5.818  1.00  0.00           H  
ATOM    774  HG  SER A 173      18.191   4.804   6.608  1.00  0.00           H  
ATOM    775  N   ASP A 174      15.963   5.416   5.027  1.00  0.00           N  
ATOM    776  CA  ASP A 174      15.332   6.743   5.271  1.00  0.00           C  
ATOM    777  C   ASP A 174      13.810   6.626   5.145  1.00  0.00           C  
ATOM    778  O   ASP A 174      13.067   7.270   5.858  1.00  0.00           O  
ATOM    779  CB  ASP A 174      15.895   7.656   4.182  1.00  0.00           C  
ATOM    780  CG  ASP A 174      15.826   9.112   4.650  1.00  0.00           C  
ATOM    781  OD1 ASP A 174      16.696   9.513   5.406  1.00  0.00           O  
ATOM    782  OD2 ASP A 174      14.904   9.800   4.244  1.00  0.00           O  
ATOM    783  H   ASP A 174      16.609   5.306   4.298  1.00  0.00           H  
ATOM    784  HA  ASP A 174      15.602   7.116   6.245  1.00  0.00           H  
ATOM    785  HB2 ASP A 174      16.924   7.391   3.988  1.00  0.00           H  
ATOM    786  HB3 ASP A 174      15.316   7.541   3.279  1.00  0.00           H  
ATOM    787  N   VAL A 175      13.345   5.804   4.246  1.00  0.00           N  
ATOM    788  CA  VAL A 175      11.873   5.638   4.078  1.00  0.00           C  
ATOM    789  C   VAL A 175      11.318   4.760   5.203  1.00  0.00           C  
ATOM    790  O   VAL A 175      10.165   4.860   5.572  1.00  0.00           O  
ATOM    791  CB  VAL A 175      11.705   4.947   2.724  1.00  0.00           C  
ATOM    792  CG1 VAL A 175      10.216   4.761   2.426  1.00  0.00           C  
ATOM    793  CG2 VAL A 175      12.339   5.808   1.629  1.00  0.00           C  
ATOM    794  H   VAL A 175      13.963   5.290   3.685  1.00  0.00           H  
ATOM    795  HA  VAL A 175      11.382   6.597   4.068  1.00  0.00           H  
ATOM    796  HB  VAL A 175      12.190   3.983   2.749  1.00  0.00           H  
ATOM    797 HG11 VAL A 175       9.640   5.452   3.025  1.00  0.00           H  
ATOM    798 HG12 VAL A 175      10.031   4.953   1.379  1.00  0.00           H  
ATOM    799 HG13 VAL A 175       9.924   3.749   2.662  1.00  0.00           H  
ATOM    800 HG21 VAL A 175      13.102   6.437   2.062  1.00  0.00           H  
ATOM    801 HG22 VAL A 175      12.782   5.168   0.880  1.00  0.00           H  
ATOM    802 HG23 VAL A 175      11.580   6.425   1.172  1.00  0.00           H  
ATOM    803  N   PHE A 176      12.136   3.903   5.752  1.00  0.00           N  
ATOM    804  CA  PHE A 176      11.662   3.019   6.855  1.00  0.00           C  
ATOM    805  C   PHE A 176      11.647   3.795   8.173  1.00  0.00           C  
ATOM    806  O   PHE A 176      10.647   3.851   8.862  1.00  0.00           O  
ATOM    807  CB  PHE A 176      12.677   1.876   6.914  1.00  0.00           C  
ATOM    808  CG  PHE A 176      12.426   0.919   5.773  1.00  0.00           C  
ATOM    809  CD1 PHE A 176      12.575   1.349   4.449  1.00  0.00           C  
ATOM    810  CD2 PHE A 176      12.044  -0.399   6.039  1.00  0.00           C  
ATOM    811  CE1 PHE A 176      12.343   0.457   3.393  1.00  0.00           C  
ATOM    812  CE2 PHE A 176      11.812  -1.288   4.989  1.00  0.00           C  
ATOM    813  CZ  PHE A 176      11.962  -0.847   3.651  1.00  0.00           C  
ATOM    814  H   PHE A 176      13.063   3.841   5.438  1.00  0.00           H  
ATOM    815  HA  PHE A 176      10.680   2.631   6.633  1.00  0.00           H  
ATOM    816  HB2 PHE A 176      13.676   2.277   6.834  1.00  0.00           H  
ATOM    817  HB3 PHE A 176      12.575   1.351   7.853  1.00  0.00           H  
ATOM    818  HD1 PHE A 176      12.871   2.367   4.240  1.00  0.00           H  
ATOM    819  HD2 PHE A 176      11.927  -0.733   7.056  1.00  0.00           H  
ATOM    820  HE1 PHE A 176      12.456   0.787   2.371  1.00  0.00           H  
ATOM    821  HE2 PHE A 176      11.518  -2.303   5.203  1.00  0.00           H  
ATOM    822  HZ  PHE A 176      11.782  -1.526   2.833  1.00  0.00           H  
ATOM    823  N   SER A 177      12.747   4.400   8.526  1.00  0.00           N  
ATOM    824  CA  SER A 177      12.796   5.178   9.796  1.00  0.00           C  
ATOM    825  C   SER A 177      11.740   6.286   9.771  1.00  0.00           C  
ATOM    826  O   SER A 177      11.273   6.737  10.799  1.00  0.00           O  
ATOM    827  CB  SER A 177      14.202   5.777   9.839  1.00  0.00           C  
ATOM    828  OG  SER A 177      14.801   5.488  11.094  1.00  0.00           O  
ATOM    829  H   SER A 177      13.541   4.345   7.953  1.00  0.00           H  
ATOM    830  HA  SER A 177      12.644   4.529  10.643  1.00  0.00           H  
ATOM    831  HB2 SER A 177      14.799   5.349   9.049  1.00  0.00           H  
ATOM    832  HB3 SER A 177      14.142   6.847   9.707  1.00  0.00           H  
ATOM    833  HG  SER A 177      14.637   6.231  11.680  1.00  0.00           H  
ATOM    834  N   LYS A 178      11.357   6.727   8.602  1.00  0.00           N  
ATOM    835  CA  LYS A 178      10.329   7.803   8.511  1.00  0.00           C  
ATOM    836  C   LYS A 178       9.023   7.336   9.156  1.00  0.00           C  
ATOM    837  O   LYS A 178       8.471   7.996  10.014  1.00  0.00           O  
ATOM    838  CB  LYS A 178      10.131   8.039   7.012  1.00  0.00           C  
ATOM    839  CG  LYS A 178      10.290   9.529   6.703  1.00  0.00           C  
ATOM    840  CD  LYS A 178       9.230   9.954   5.683  1.00  0.00           C  
ATOM    841  CE  LYS A 178       8.396  11.101   6.261  1.00  0.00           C  
ATOM    842  NZ  LYS A 178       7.124  10.462   6.704  1.00  0.00           N  
ATOM    843  H   LYS A 178      11.745   6.349   7.786  1.00  0.00           H  
ATOM    844  HA  LYS A 178      10.683   8.707   8.983  1.00  0.00           H  
ATOM    845  HB2 LYS A 178      10.868   7.475   6.459  1.00  0.00           H  
ATOM    846  HB3 LYS A 178       9.142   7.715   6.726  1.00  0.00           H  
ATOM    847  HG2 LYS A 178      10.167  10.100   7.611  1.00  0.00           H  
ATOM    848  HG3 LYS A 178      11.274   9.709   6.295  1.00  0.00           H  
ATOM    849  HD2 LYS A 178       9.715  10.284   4.776  1.00  0.00           H  
ATOM    850  HD3 LYS A 178       8.585   9.116   5.463  1.00  0.00           H  
ATOM    851  HE2 LYS A 178       8.904  11.549   7.102  1.00  0.00           H  
ATOM    852  HE3 LYS A 178       8.199  11.842   5.501  1.00  0.00           H  
ATOM    853  HZ1 LYS A 178       7.335   9.717   7.399  1.00  0.00           H  
ATOM    854  HZ2 LYS A 178       6.509  11.179   7.140  1.00  0.00           H  
ATOM    855  HZ3 LYS A 178       6.640  10.046   5.884  1.00  0.00           H  
ATOM    856  N   TYR A 179       8.522   6.201   8.748  1.00  0.00           N  
ATOM    857  CA  TYR A 179       7.256   5.691   9.334  1.00  0.00           C  
ATOM    858  C   TYR A 179       7.551   4.757  10.514  1.00  0.00           C  
ATOM    859  O   TYR A 179       6.705   3.999  10.943  1.00  0.00           O  
ATOM    860  CB  TYR A 179       6.597   4.925   8.190  1.00  0.00           C  
ATOM    861  CG  TYR A 179       6.161   5.898   7.121  1.00  0.00           C  
ATOM    862  CD1 TYR A 179       7.068   6.308   6.136  1.00  0.00           C  
ATOM    863  CD2 TYR A 179       4.851   6.391   7.112  1.00  0.00           C  
ATOM    864  CE1 TYR A 179       6.667   7.210   5.144  1.00  0.00           C  
ATOM    865  CE2 TYR A 179       4.448   7.294   6.120  1.00  0.00           C  
ATOM    866  CZ  TYR A 179       5.357   7.703   5.136  1.00  0.00           C  
ATOM    867  OH  TYR A 179       4.961   8.593   4.159  1.00  0.00           O  
ATOM    868  H   TYR A 179       8.979   5.682   8.056  1.00  0.00           H  
ATOM    869  HA  TYR A 179       6.624   6.507   9.644  1.00  0.00           H  
ATOM    870  HB2 TYR A 179       7.303   4.224   7.773  1.00  0.00           H  
ATOM    871  HB3 TYR A 179       5.742   4.393   8.563  1.00  0.00           H  
ATOM    872  HD1 TYR A 179       8.080   5.927   6.142  1.00  0.00           H  
ATOM    873  HD2 TYR A 179       4.150   6.075   7.870  1.00  0.00           H  
ATOM    874  HE1 TYR A 179       7.367   7.526   4.386  1.00  0.00           H  
ATOM    875  HE2 TYR A 179       3.438   7.674   6.114  1.00  0.00           H  
ATOM    876  HH  TYR A 179       4.249   8.187   3.658  1.00  0.00           H  
ATOM    877  N   GLN A 180       8.745   4.808  11.041  1.00  0.00           N  
ATOM    878  CA  GLN A 180       9.093   3.928  12.194  1.00  0.00           C  
ATOM    879  C   GLN A 180       8.791   2.462  11.864  1.00  0.00           C  
ATOM    880  O   GLN A 180       7.890   1.865  12.417  1.00  0.00           O  
ATOM    881  CB  GLN A 180       8.208   4.413  13.343  1.00  0.00           C  
ATOM    882  CG  GLN A 180       9.073   5.091  14.407  1.00  0.00           C  
ATOM    883  CD  GLN A 180       8.654   6.556  14.547  1.00  0.00           C  
ATOM    884  OE1 GLN A 180       7.939   6.910  15.462  1.00  0.00           O  
ATOM    885  NE2 GLN A 180       9.073   7.428  13.671  1.00  0.00           N  
ATOM    886  H   GLN A 180       9.414   5.427  10.684  1.00  0.00           H  
ATOM    887  HA  GLN A 180      10.132   4.047  12.455  1.00  0.00           H  
ATOM    888  HB2 GLN A 180       7.483   5.120  12.964  1.00  0.00           H  
ATOM    889  HB3 GLN A 180       7.693   3.570  13.780  1.00  0.00           H  
ATOM    890  HG2 GLN A 180       8.942   4.587  15.352  1.00  0.00           H  
ATOM    891  HG3 GLN A 180      10.112   5.040  14.114  1.00  0.00           H  
ATOM    892 HE21 GLN A 180       9.649   7.142  12.931  1.00  0.00           H  
ATOM    893 HE22 GLN A 180       8.809   8.369  13.751  1.00  0.00           H  
ATOM    894  N   LEU A 181       9.544   1.876  10.973  1.00  0.00           N  
ATOM    895  CA  LEU A 181       9.302   0.447  10.619  1.00  0.00           C  
ATOM    896  C   LEU A 181      10.502  -0.408  11.039  1.00  0.00           C  
ATOM    897  O   LEU A 181      11.620  -0.169  10.629  1.00  0.00           O  
ATOM    898  CB  LEU A 181       9.143   0.430   9.098  1.00  0.00           C  
ATOM    899  CG  LEU A 181       8.007   1.371   8.690  1.00  0.00           C  
ATOM    900  CD1 LEU A 181       7.837   1.334   7.169  1.00  0.00           C  
ATOM    901  CD2 LEU A 181       6.706   0.923   9.360  1.00  0.00           C  
ATOM    902  H   LEU A 181      10.271   2.372  10.542  1.00  0.00           H  
ATOM    903  HA  LEU A 181       8.400   0.089  11.090  1.00  0.00           H  
ATOM    904  HB2 LEU A 181      10.063   0.754   8.636  1.00  0.00           H  
ATOM    905  HB3 LEU A 181       8.911  -0.574   8.773  1.00  0.00           H  
ATOM    906  HG  LEU A 181       8.244   2.377   9.001  1.00  0.00           H  
ATOM    907 HD11 LEU A 181       8.777   1.582   6.697  1.00  0.00           H  
ATOM    908 HD12 LEU A 181       7.531   0.345   6.865  1.00  0.00           H  
ATOM    909 HD13 LEU A 181       7.086   2.051   6.874  1.00  0.00           H  
ATOM    910 HD21 LEU A 181       6.708  -0.151   9.468  1.00  0.00           H  
ATOM    911 HD22 LEU A 181       6.625   1.383  10.333  1.00  0.00           H  
ATOM    912 HD23 LEU A 181       5.866   1.221   8.750  1.00  0.00           H  
ATOM    913  N   ASP A 182      10.279  -1.406  11.851  1.00  0.00           N  
ATOM    914  CA  ASP A 182      11.408  -2.275  12.291  1.00  0.00           C  
ATOM    915  C   ASP A 182      11.639  -3.397  11.274  1.00  0.00           C  
ATOM    916  O   ASP A 182      12.703  -3.980  11.211  1.00  0.00           O  
ATOM    917  CB  ASP A 182      10.964  -2.854  13.635  1.00  0.00           C  
ATOM    918  CG  ASP A 182       9.589  -2.289  14.002  1.00  0.00           C  
ATOM    919  OD1 ASP A 182       8.617  -2.713  13.400  1.00  0.00           O  
ATOM    920  OD2 ASP A 182       9.533  -1.443  14.879  1.00  0.00           O  
ATOM    921  H   ASP A 182       9.370  -1.584  12.169  1.00  0.00           H  
ATOM    922  HA  ASP A 182      12.305  -1.691  12.419  1.00  0.00           H  
ATOM    923  HB2 ASP A 182      10.040  -3.396  13.506  1.00  0.00           H  
ATOM    924  HB3 ASP A 182      10.815  -2.051  14.342  1.00  0.00           H  
ATOM    925  N   LYS A 183      10.651  -3.700  10.477  1.00  0.00           N  
ATOM    926  CA  LYS A 183      10.812  -4.782   9.464  1.00  0.00           C  
ATOM    927  C   LYS A 183       9.959  -4.473   8.231  1.00  0.00           C  
ATOM    928  O   LYS A 183       9.477  -3.371   8.061  1.00  0.00           O  
ATOM    929  CB  LYS A 183      10.316  -6.053  10.157  1.00  0.00           C  
ATOM    930  CG  LYS A 183      11.436  -6.637  11.018  1.00  0.00           C  
ATOM    931  CD  LYS A 183      11.617  -8.119  10.683  1.00  0.00           C  
ATOM    932  CE  LYS A 183      10.961  -8.972  11.771  1.00  0.00           C  
ATOM    933  NZ  LYS A 183      10.263 -10.064  11.033  1.00  0.00           N  
ATOM    934  H   LYS A 183       9.802  -3.216  10.544  1.00  0.00           H  
ATOM    935  HA  LYS A 183      11.850  -4.892   9.190  1.00  0.00           H  
ATOM    936  HB2 LYS A 183       9.468  -5.813  10.782  1.00  0.00           H  
ATOM    937  HB3 LYS A 183      10.020  -6.776   9.411  1.00  0.00           H  
ATOM    938  HG2 LYS A 183      12.356  -6.108  10.819  1.00  0.00           H  
ATOM    939  HG3 LYS A 183      11.180  -6.533  12.062  1.00  0.00           H  
ATOM    940  HD2 LYS A 183      11.153  -8.332   9.730  1.00  0.00           H  
ATOM    941  HD3 LYS A 183      12.670  -8.350  10.630  1.00  0.00           H  
ATOM    942  HE2 LYS A 183      11.712  -9.383  12.428  1.00  0.00           H  
ATOM    943  HE3 LYS A 183      10.250  -8.383  12.332  1.00  0.00           H  
ATOM    944  HZ1 LYS A 183      10.954 -10.592  10.461  1.00  0.00           H  
ATOM    945  HZ2 LYS A 183       9.810 -10.706  11.712  1.00  0.00           H  
ATOM    946  HZ3 LYS A 183       9.538  -9.654  10.411  1.00  0.00           H  
ATOM    947  N   ASP A 184       9.764  -5.437   7.371  1.00  0.00           N  
ATOM    948  CA  ASP A 184       8.937  -5.188   6.156  1.00  0.00           C  
ATOM    949  C   ASP A 184       7.575  -4.615   6.558  1.00  0.00           C  
ATOM    950  O   ASP A 184       7.085  -4.863   7.641  1.00  0.00           O  
ATOM    951  CB  ASP A 184       8.767  -6.560   5.502  1.00  0.00           C  
ATOM    952  CG  ASP A 184       7.279  -6.906   5.425  1.00  0.00           C  
ATOM    953  OD1 ASP A 184       6.536  -6.432   6.267  1.00  0.00           O  
ATOM    954  OD2 ASP A 184       6.910  -7.641   4.524  1.00  0.00           O  
ATOM    955  H   ASP A 184      10.159  -6.320   7.525  1.00  0.00           H  
ATOM    956  HA  ASP A 184       9.445  -4.518   5.482  1.00  0.00           H  
ATOM    957  HB2 ASP A 184       8.174  -6.459   4.605  1.00  0.00           H  
ATOM    958  HB3 ASP A 184       8.269  -7.225   6.190  1.00  0.00           H  
ATOM    959  N   GLY A 185       6.963  -3.850   5.700  1.00  0.00           N  
ATOM    960  CA  GLY A 185       5.639  -3.264   6.046  1.00  0.00           C  
ATOM    961  C   GLY A 185       4.885  -2.894   4.769  1.00  0.00           C  
ATOM    962  O   GLY A 185       5.419  -2.257   3.882  1.00  0.00           O  
ATOM    963  H   GLY A 185       7.375  -3.659   4.831  1.00  0.00           H  
ATOM    964  HA2 GLY A 185       5.063  -3.987   6.605  1.00  0.00           H  
ATOM    965  HA3 GLY A 185       5.784  -2.378   6.647  1.00  0.00           H  
ATOM    966  N   VAL A 186       3.644  -3.282   4.673  1.00  0.00           N  
ATOM    967  CA  VAL A 186       2.846  -2.948   3.460  1.00  0.00           C  
ATOM    968  C   VAL A 186       1.695  -2.014   3.843  1.00  0.00           C  
ATOM    969  O   VAL A 186       0.591  -2.445   4.108  1.00  0.00           O  
ATOM    970  CB  VAL A 186       2.316  -4.289   2.952  1.00  0.00           C  
ATOM    971  CG1 VAL A 186       1.351  -4.054   1.789  1.00  0.00           C  
ATOM    972  CG2 VAL A 186       3.490  -5.147   2.476  1.00  0.00           C  
ATOM    973  H   VAL A 186       3.233  -3.789   5.404  1.00  0.00           H  
ATOM    974  HA  VAL A 186       3.472  -2.489   2.711  1.00  0.00           H  
ATOM    975  HB  VAL A 186       1.800  -4.798   3.752  1.00  0.00           H  
ATOM    976 HG11 VAL A 186       1.630  -3.150   1.266  1.00  0.00           H  
ATOM    977 HG12 VAL A 186       1.396  -4.891   1.108  1.00  0.00           H  
ATOM    978 HG13 VAL A 186       0.345  -3.954   2.169  1.00  0.00           H  
ATOM    979 HG21 VAL A 186       4.309  -4.506   2.180  1.00  0.00           H  
ATOM    980 HG22 VAL A 186       3.812  -5.794   3.280  1.00  0.00           H  
ATOM    981 HG23 VAL A 186       3.180  -5.747   1.634  1.00  0.00           H  
ATOM    982  N   VAL A 187       1.952  -0.736   3.881  1.00  0.00           N  
ATOM    983  CA  VAL A 187       0.885   0.235   4.255  1.00  0.00           C  
ATOM    984  C   VAL A 187       0.343   0.932   3.004  1.00  0.00           C  
ATOM    985  O   VAL A 187       1.055   1.137   2.041  1.00  0.00           O  
ATOM    986  CB  VAL A 187       1.587   1.240   5.171  1.00  0.00           C  
ATOM    987  CG1 VAL A 187       0.625   2.373   5.531  1.00  0.00           C  
ATOM    988  CG2 VAL A 187       2.039   0.532   6.449  1.00  0.00           C  
ATOM    989  H   VAL A 187       2.854  -0.413   3.669  1.00  0.00           H  
ATOM    990  HA  VAL A 187       0.090  -0.260   4.789  1.00  0.00           H  
ATOM    991  HB  VAL A 187       2.448   1.647   4.663  1.00  0.00           H  
ATOM    992 HG11 VAL A 187      -0.302   2.242   4.996  1.00  0.00           H  
ATOM    993 HG12 VAL A 187       0.434   2.359   6.593  1.00  0.00           H  
ATOM    994 HG13 VAL A 187       1.068   3.321   5.258  1.00  0.00           H  
ATOM    995 HG21 VAL A 187       1.197   0.028   6.899  1.00  0.00           H  
ATOM    996 HG22 VAL A 187       2.806  -0.190   6.209  1.00  0.00           H  
ATOM    997 HG23 VAL A 187       2.435   1.260   7.142  1.00  0.00           H  
ATOM    998  N   LEU A 188      -0.908   1.308   3.011  1.00  0.00           N  
ATOM    999  CA  LEU A 188      -1.478   1.998   1.819  1.00  0.00           C  
ATOM   1000  C   LEU A 188      -1.644   3.490   2.119  1.00  0.00           C  
ATOM   1001  O   LEU A 188      -1.834   3.886   3.250  1.00  0.00           O  
ATOM   1002  CB  LEU A 188      -2.834   1.333   1.578  1.00  0.00           C  
ATOM   1003  CG  LEU A 188      -3.543   2.029   0.415  1.00  0.00           C  
ATOM   1004  CD1 LEU A 188      -4.209   0.979  -0.479  1.00  0.00           C  
ATOM   1005  CD2 LEU A 188      -4.608   2.979   0.964  1.00  0.00           C  
ATOM   1006  H   LEU A 188      -1.471   1.143   3.800  1.00  0.00           H  
ATOM   1007  HA  LEU A 188      -0.839   1.855   0.961  1.00  0.00           H  
ATOM   1008  HB2 LEU A 188      -2.685   0.290   1.337  1.00  0.00           H  
ATOM   1009  HB3 LEU A 188      -3.439   1.413   2.466  1.00  0.00           H  
ATOM   1010  HG  LEU A 188      -2.824   2.589  -0.163  1.00  0.00           H  
ATOM   1011 HD11 LEU A 188      -4.508   0.133   0.121  1.00  0.00           H  
ATOM   1012 HD12 LEU A 188      -5.078   1.410  -0.953  1.00  0.00           H  
ATOM   1013 HD13 LEU A 188      -3.510   0.656  -1.236  1.00  0.00           H  
ATOM   1014 HD21 LEU A 188      -4.918   2.646   1.944  1.00  0.00           H  
ATOM   1015 HD22 LEU A 188      -4.198   3.976   1.037  1.00  0.00           H  
ATOM   1016 HD23 LEU A 188      -5.460   2.989   0.301  1.00  0.00           H  
ATOM   1017  N   PHE A 189      -1.556   4.326   1.122  1.00  0.00           N  
ATOM   1018  CA  PHE A 189      -1.693   5.783   1.366  1.00  0.00           C  
ATOM   1019  C   PHE A 189      -2.883   6.350   0.584  1.00  0.00           C  
ATOM   1020  O   PHE A 189      -2.941   6.263  -0.626  1.00  0.00           O  
ATOM   1021  CB  PHE A 189      -0.383   6.371   0.856  1.00  0.00           C  
ATOM   1022  CG  PHE A 189       0.694   6.172   1.895  1.00  0.00           C  
ATOM   1023  CD1 PHE A 189       1.433   4.983   1.914  1.00  0.00           C  
ATOM   1024  CD2 PHE A 189       0.956   7.172   2.838  1.00  0.00           C  
ATOM   1025  CE1 PHE A 189       2.434   4.794   2.875  1.00  0.00           C  
ATOM   1026  CE2 PHE A 189       1.956   6.984   3.801  1.00  0.00           C  
ATOM   1027  CZ  PHE A 189       2.694   5.794   3.819  1.00  0.00           C  
ATOM   1028  H   PHE A 189      -1.385   4.001   0.216  1.00  0.00           H  
ATOM   1029  HA  PHE A 189      -1.802   5.983   2.420  1.00  0.00           H  
ATOM   1030  HB2 PHE A 189      -0.098   5.872  -0.058  1.00  0.00           H  
ATOM   1031  HB3 PHE A 189      -0.515   7.418   0.664  1.00  0.00           H  
ATOM   1032  HD1 PHE A 189       1.233   4.210   1.186  1.00  0.00           H  
ATOM   1033  HD2 PHE A 189       0.386   8.090   2.824  1.00  0.00           H  
ATOM   1034  HE1 PHE A 189       3.003   3.876   2.889  1.00  0.00           H  
ATOM   1035  HE2 PHE A 189       2.158   7.756   4.528  1.00  0.00           H  
ATOM   1036  HZ  PHE A 189       3.465   5.648   4.560  1.00  0.00           H  
ATOM   1037  N   LYS A 190      -3.830   6.934   1.268  1.00  0.00           N  
ATOM   1038  CA  LYS A 190      -5.013   7.510   0.565  1.00  0.00           C  
ATOM   1039  C   LYS A 190      -5.352   8.886   1.143  1.00  0.00           C  
ATOM   1040  O   LYS A 190      -4.950   9.226   2.238  1.00  0.00           O  
ATOM   1041  CB  LYS A 190      -6.155   6.529   0.825  1.00  0.00           C  
ATOM   1042  CG  LYS A 190      -6.321   6.329   2.332  1.00  0.00           C  
ATOM   1043  CD  LYS A 190      -6.048   4.866   2.685  1.00  0.00           C  
ATOM   1044  CE  LYS A 190      -6.597   4.567   4.082  1.00  0.00           C  
ATOM   1045  NZ  LYS A 190      -7.950   3.987   3.843  1.00  0.00           N  
ATOM   1046  H   LYS A 190      -3.763   6.996   2.244  1.00  0.00           H  
ATOM   1047  HA  LYS A 190      -4.823   7.582  -0.495  1.00  0.00           H  
ATOM   1048  HB2 LYS A 190      -7.071   6.926   0.412  1.00  0.00           H  
ATOM   1049  HB3 LYS A 190      -5.930   5.584   0.357  1.00  0.00           H  
ATOM   1050  HG2 LYS A 190      -5.623   6.962   2.858  1.00  0.00           H  
ATOM   1051  HG3 LYS A 190      -7.330   6.586   2.622  1.00  0.00           H  
ATOM   1052  HD2 LYS A 190      -6.530   4.224   1.963  1.00  0.00           H  
ATOM   1053  HD3 LYS A 190      -4.983   4.687   2.671  1.00  0.00           H  
ATOM   1054  HE2 LYS A 190      -5.966   3.853   4.590  1.00  0.00           H  
ATOM   1055  HE3 LYS A 190      -6.676   5.477   4.658  1.00  0.00           H  
ATOM   1056  HZ1 LYS A 190      -7.905   3.319   3.047  1.00  0.00           H  
ATOM   1057  HZ2 LYS A 190      -8.267   3.484   4.696  1.00  0.00           H  
ATOM   1058  HZ3 LYS A 190      -8.619   4.751   3.620  1.00  0.00           H  
ATOM   1059  N   LYS A 191      -6.088   9.679   0.415  1.00  0.00           N  
ATOM   1060  CA  LYS A 191      -6.456  11.024   0.911  1.00  0.00           C  
ATOM   1061  C   LYS A 191      -7.710  10.950   1.784  1.00  0.00           C  
ATOM   1062  O   LYS A 191      -7.958  11.807   2.608  1.00  0.00           O  
ATOM   1063  CB  LYS A 191      -6.730  11.813  -0.362  1.00  0.00           C  
ATOM   1064  CG  LYS A 191      -5.449  12.511  -0.824  1.00  0.00           C  
ATOM   1065  CD  LYS A 191      -5.126  13.664   0.128  1.00  0.00           C  
ATOM   1066  CE  LYS A 191      -5.940  14.897  -0.270  1.00  0.00           C  
ATOM   1067  NZ  LYS A 191      -5.036  16.053  -0.006  1.00  0.00           N  
ATOM   1068  H   LYS A 191      -6.403   9.393  -0.464  1.00  0.00           H  
ATOM   1069  HA  LYS A 191      -5.641  11.466   1.452  1.00  0.00           H  
ATOM   1070  HB2 LYS A 191      -7.067  11.139  -1.135  1.00  0.00           H  
ATOM   1071  HB3 LYS A 191      -7.492  12.540  -0.171  1.00  0.00           H  
ATOM   1072  HG2 LYS A 191      -4.633  11.803  -0.823  1.00  0.00           H  
ATOM   1073  HG3 LYS A 191      -5.588  12.897  -1.823  1.00  0.00           H  
ATOM   1074  HD2 LYS A 191      -5.377  13.376   1.137  1.00  0.00           H  
ATOM   1075  HD3 LYS A 191      -4.072  13.894   0.070  1.00  0.00           H  
ATOM   1076  HE2 LYS A 191      -6.200  14.854  -1.318  1.00  0.00           H  
ATOM   1077  HE3 LYS A 191      -6.831  14.971   0.336  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 191      -4.072  15.816  -0.317  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 191      -5.376  16.885  -0.529  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 191      -5.031  16.264   1.012  1.00  0.00           H  
ATOM   1081  N   PHE A 192      -8.501   9.931   1.606  1.00  0.00           N  
ATOM   1082  CA  PHE A 192      -9.747   9.801   2.429  1.00  0.00           C  
ATOM   1083  C   PHE A 192      -9.475   9.008   3.707  1.00  0.00           C  
ATOM   1084  O   PHE A 192      -8.356   8.628   3.993  1.00  0.00           O  
ATOM   1085  CB  PHE A 192     -10.783   9.068   1.561  1.00  0.00           C  
ATOM   1086  CG  PHE A 192     -10.173   7.853   0.892  1.00  0.00           C  
ATOM   1087  CD1 PHE A 192      -9.708   6.779   1.663  1.00  0.00           C  
ATOM   1088  CD2 PHE A 192     -10.075   7.805  -0.504  1.00  0.00           C  
ATOM   1089  CE1 PHE A 192      -9.145   5.661   1.037  1.00  0.00           C  
ATOM   1090  CE2 PHE A 192      -9.511   6.686  -1.128  1.00  0.00           C  
ATOM   1091  CZ  PHE A 192      -9.046   5.614  -0.358  1.00  0.00           C  
ATOM   1092  H   PHE A 192      -8.273   9.257   0.936  1.00  0.00           H  
ATOM   1093  HA  PHE A 192     -10.120  10.781   2.682  1.00  0.00           H  
ATOM   1094  HB2 PHE A 192     -11.605   8.750   2.186  1.00  0.00           H  
ATOM   1095  HB3 PHE A 192     -11.154   9.742   0.808  1.00  0.00           H  
ATOM   1096  HD1 PHE A 192      -9.782   6.813   2.738  1.00  0.00           H  
ATOM   1097  HD2 PHE A 192     -10.433   8.633  -1.098  1.00  0.00           H  
ATOM   1098  HE1 PHE A 192      -8.787   4.834   1.631  1.00  0.00           H  
ATOM   1099  HE2 PHE A 192      -9.436   6.650  -2.205  1.00  0.00           H  
ATOM   1100  HZ  PHE A 192      -8.613   4.751  -0.840  1.00  0.00           H  
ATOM   1101  N   ASP A 193     -10.501   8.760   4.477  1.00  0.00           N  
ATOM   1102  CA  ASP A 193     -10.336   7.991   5.752  1.00  0.00           C  
ATOM   1103  C   ASP A 193      -9.141   8.519   6.545  1.00  0.00           C  
ATOM   1104  O   ASP A 193      -8.710   9.642   6.371  1.00  0.00           O  
ATOM   1105  CB  ASP A 193     -10.099   6.536   5.329  1.00  0.00           C  
ATOM   1106  CG  ASP A 193     -11.284   6.029   4.497  1.00  0.00           C  
ATOM   1107  OD1 ASP A 193     -11.756   6.766   3.647  1.00  0.00           O  
ATOM   1108  OD2 ASP A 193     -11.703   4.906   4.730  1.00  0.00           O  
ATOM   1109  H   ASP A 193     -11.390   9.081   4.215  1.00  0.00           H  
ATOM   1110  HA  ASP A 193     -11.228   8.053   6.350  1.00  0.00           H  
ATOM   1111  HB2 ASP A 193      -9.193   6.474   4.750  1.00  0.00           H  
ATOM   1112  HB3 ASP A 193     -10.001   5.920   6.208  1.00  0.00           H  
ATOM   1113  N   GLU A 194      -8.608   7.716   7.413  1.00  0.00           N  
ATOM   1114  CA  GLU A 194      -7.440   8.160   8.227  1.00  0.00           C  
ATOM   1115  C   GLU A 194      -6.315   8.645   7.311  1.00  0.00           C  
ATOM   1116  O   GLU A 194      -5.832   9.753   7.438  1.00  0.00           O  
ATOM   1117  CB  GLU A 194      -7.000   6.922   9.006  1.00  0.00           C  
ATOM   1118  CG  GLU A 194      -6.146   7.353  10.201  1.00  0.00           C  
ATOM   1119  CD  GLU A 194      -6.582   8.744  10.666  1.00  0.00           C  
ATOM   1120  OE1 GLU A 194      -6.968   9.534   9.821  1.00  0.00           O  
ATOM   1121  OE2 GLU A 194      -6.521   8.996  11.858  1.00  0.00           O  
ATOM   1122  H   GLU A 194      -8.978   6.819   7.529  1.00  0.00           H  
ATOM   1123  HA  GLU A 194      -7.733   8.942   8.910  1.00  0.00           H  
ATOM   1124  HB2 GLU A 194      -7.871   6.390   9.360  1.00  0.00           H  
ATOM   1125  HB3 GLU A 194      -6.419   6.278   8.363  1.00  0.00           H  
ATOM   1126  HG2 GLU A 194      -6.277   6.647  11.009  1.00  0.00           H  
ATOM   1127  HG3 GLU A 194      -5.107   7.379   9.912  1.00  0.00           H  
ATOM   1128  N   GLY A 195      -5.893   7.824   6.389  1.00  0.00           N  
ATOM   1129  CA  GLY A 195      -4.800   8.238   5.467  1.00  0.00           C  
ATOM   1130  C   GLY A 195      -3.776   7.108   5.340  1.00  0.00           C  
ATOM   1131  O   GLY A 195      -3.154   6.936   4.312  1.00  0.00           O  
ATOM   1132  H   GLY A 195      -6.296   6.934   6.303  1.00  0.00           H  
ATOM   1133  HA2 GLY A 195      -5.214   8.459   4.495  1.00  0.00           H  
ATOM   1134  HA3 GLY A 195      -4.315   9.121   5.859  1.00  0.00           H  
ATOM   1135  N   ARG A 196      -3.593   6.336   6.378  1.00  0.00           N  
ATOM   1136  CA  ARG A 196      -2.604   5.222   6.305  1.00  0.00           C  
ATOM   1137  C   ARG A 196      -3.220   3.918   6.820  1.00  0.00           C  
ATOM   1138  O   ARG A 196      -4.324   3.894   7.326  1.00  0.00           O  
ATOM   1139  CB  ARG A 196      -1.447   5.657   7.203  1.00  0.00           C  
ATOM   1140  CG  ARG A 196      -0.565   6.653   6.446  1.00  0.00           C  
ATOM   1141  CD  ARG A 196       0.029   7.664   7.430  1.00  0.00           C  
ATOM   1142  NE  ARG A 196      -0.222   8.994   6.809  1.00  0.00           N  
ATOM   1143  CZ  ARG A 196       0.271  10.073   7.355  1.00  0.00           C  
ATOM   1144  NH1 ARG A 196       1.479  10.463   7.053  1.00  0.00           N  
ATOM   1145  NH2 ARG A 196      -0.445  10.761   8.201  1.00  0.00           N  
ATOM   1146  H   ARG A 196      -4.103   6.489   7.201  1.00  0.00           H  
ATOM   1147  HA  ARG A 196      -2.254   5.097   5.293  1.00  0.00           H  
ATOM   1148  HB2 ARG A 196      -1.838   6.125   8.093  1.00  0.00           H  
ATOM   1149  HB3 ARG A 196      -0.860   4.795   7.478  1.00  0.00           H  
ATOM   1150  HG2 ARG A 196       0.234   6.122   5.950  1.00  0.00           H  
ATOM   1151  HG3 ARG A 196      -1.160   7.175   5.711  1.00  0.00           H  
ATOM   1152  HD2 ARG A 196      -0.469   7.595   8.386  1.00  0.00           H  
ATOM   1153  HD3 ARG A 196       1.090   7.496   7.545  1.00  0.00           H  
ATOM   1154  HE  ARG A 196      -0.756   9.059   5.991  1.00  0.00           H  
ATOM   1155 HH11 ARG A 196       2.027   9.936   6.403  1.00  0.00           H  
ATOM   1156 HH12 ARG A 196       1.856  11.289   7.471  1.00  0.00           H  
ATOM   1157 HH21 ARG A 196      -1.371  10.462   8.432  1.00  0.00           H  
ATOM   1158 HH22 ARG A 196      -0.068  11.587   8.620  1.00  0.00           H  
ATOM   1159  N   ASN A 197      -2.509   2.833   6.683  1.00  0.00           N  
ATOM   1160  CA  ASN A 197      -3.036   1.519   7.148  1.00  0.00           C  
ATOM   1161  C   ASN A 197      -1.923   0.735   7.843  1.00  0.00           C  
ATOM   1162  O   ASN A 197      -1.005   1.299   8.403  1.00  0.00           O  
ATOM   1163  CB  ASN A 197      -3.471   0.785   5.875  1.00  0.00           C  
ATOM   1164  CG  ASN A 197      -4.322   1.701   4.994  1.00  0.00           C  
ATOM   1165  OD1 ASN A 197      -5.523   1.540   4.903  1.00  0.00           O  
ATOM   1166  ND2 ASN A 197      -3.740   2.662   4.336  1.00  0.00           N  
ATOM   1167  H   ASN A 197      -1.630   2.878   6.265  1.00  0.00           H  
ATOM   1168  HA  ASN A 197      -3.878   1.654   7.806  1.00  0.00           H  
ATOM   1169  HB2 ASN A 197      -2.595   0.474   5.326  1.00  0.00           H  
ATOM   1170  HB3 ASN A 197      -4.044  -0.081   6.147  1.00  0.00           H  
ATOM   1171 HD21 ASN A 197      -2.771   2.791   4.413  1.00  0.00           H  
ATOM   1172 HD22 ASN A 197      -4.263   3.247   3.758  1.00  0.00           H  
ATOM   1173  N   ASN A 198      -1.996  -0.566   7.802  1.00  0.00           N  
ATOM   1174  CA  ASN A 198      -0.941  -1.395   8.447  1.00  0.00           C  
ATOM   1175  C   ASN A 198      -1.195  -2.879   8.167  1.00  0.00           C  
ATOM   1176  O   ASN A 198      -1.675  -3.611   9.011  1.00  0.00           O  
ATOM   1177  CB  ASN A 198      -1.043  -1.098   9.945  1.00  0.00           C  
ATOM   1178  CG  ASN A 198      -2.494  -1.249  10.416  1.00  0.00           C  
ATOM   1179  OD1 ASN A 198      -3.264  -1.985   9.832  1.00  0.00           O  
ATOM   1180  ND2 ASN A 198      -2.902  -0.572  11.454  1.00  0.00           N  
ATOM   1181  H   ASN A 198      -2.739  -0.999   7.342  1.00  0.00           H  
ATOM   1182  HA  ASN A 198       0.030  -1.106   8.077  1.00  0.00           H  
ATOM   1183  HB2 ASN A 198      -0.416  -1.788  10.488  1.00  0.00           H  
ATOM   1184  HB3 ASN A 198      -0.709  -0.087  10.131  1.00  0.00           H  
ATOM   1185 HD21 ASN A 198      -2.284   0.025  11.924  1.00  0.00           H  
ATOM   1186 HD22 ASN A 198      -3.828  -0.662  11.765  1.00  0.00           H  
ATOM   1187  N   PHE A 199      -0.879  -3.325   6.983  1.00  0.00           N  
ATOM   1188  CA  PHE A 199      -1.101  -4.759   6.630  1.00  0.00           C  
ATOM   1189  C   PHE A 199      -0.550  -5.683   7.722  1.00  0.00           C  
ATOM   1190  O   PHE A 199       0.479  -5.419   8.313  1.00  0.00           O  
ATOM   1191  CB  PHE A 199      -0.338  -4.964   5.322  1.00  0.00           C  
ATOM   1192  CG  PHE A 199      -0.587  -6.361   4.805  1.00  0.00           C  
ATOM   1193  CD1 PHE A 199      -1.765  -6.650   4.107  1.00  0.00           C  
ATOM   1194  CD2 PHE A 199       0.362  -7.367   5.024  1.00  0.00           C  
ATOM   1195  CE1 PHE A 199      -1.996  -7.944   3.627  1.00  0.00           C  
ATOM   1196  CE2 PHE A 199       0.132  -8.662   4.544  1.00  0.00           C  
ATOM   1197  CZ  PHE A 199      -1.047  -8.950   3.845  1.00  0.00           C  
ATOM   1198  H   PHE A 199      -0.495  -2.713   6.321  1.00  0.00           H  
ATOM   1199  HA  PHE A 199      -2.152  -4.948   6.474  1.00  0.00           H  
ATOM   1200  HB2 PHE A 199      -0.677  -4.245   4.592  1.00  0.00           H  
ATOM   1201  HB3 PHE A 199       0.720  -4.828   5.497  1.00  0.00           H  
ATOM   1202  HD1 PHE A 199      -2.496  -5.872   3.938  1.00  0.00           H  
ATOM   1203  HD2 PHE A 199       1.271  -7.145   5.562  1.00  0.00           H  
ATOM   1204  HE1 PHE A 199      -2.904  -8.166   3.089  1.00  0.00           H  
ATOM   1205  HE2 PHE A 199       0.863  -9.438   4.712  1.00  0.00           H  
ATOM   1206  HZ  PHE A 199      -1.225  -9.950   3.475  1.00  0.00           H  
ATOM   1207  N   GLU A 200      -1.227  -6.765   7.990  1.00  0.00           N  
ATOM   1208  CA  GLU A 200      -0.753  -7.711   9.031  1.00  0.00           C  
ATOM   1209  C   GLU A 200      -1.203  -9.127   8.681  1.00  0.00           C  
ATOM   1210  O   GLU A 200      -2.335  -9.361   8.307  1.00  0.00           O  
ATOM   1211  CB  GLU A 200      -1.413  -7.250  10.324  1.00  0.00           C  
ATOM   1212  CG  GLU A 200      -0.625  -6.079  10.915  1.00  0.00           C  
ATOM   1213  CD  GLU A 200      -1.017  -5.888  12.381  1.00  0.00           C  
ATOM   1214  OE1 GLU A 200      -1.218  -6.886  13.055  1.00  0.00           O  
ATOM   1215  OE2 GLU A 200      -1.110  -4.748  12.807  1.00  0.00           O  
ATOM   1216  H   GLU A 200      -2.048  -6.963   7.501  1.00  0.00           H  
ATOM   1217  HA  GLU A 200       0.321  -7.666   9.125  1.00  0.00           H  
ATOM   1218  HB2 GLU A 200      -2.422  -6.939  10.116  1.00  0.00           H  
ATOM   1219  HB3 GLU A 200      -1.429  -8.066  11.029  1.00  0.00           H  
ATOM   1220  HG2 GLU A 200       0.432  -6.287  10.850  1.00  0.00           H  
ATOM   1221  HG3 GLU A 200      -0.849  -5.178  10.363  1.00  0.00           H  
ATOM   1222  N   GLY A 201      -0.323 -10.069   8.801  1.00  0.00           N  
ATOM   1223  CA  GLY A 201      -0.681 -11.479   8.480  1.00  0.00           C  
ATOM   1224  C   GLY A 201       0.302 -12.030   7.444  1.00  0.00           C  
ATOM   1225  O   GLY A 201       1.224 -11.357   7.029  1.00  0.00           O  
ATOM   1226  H   GLY A 201       0.577  -9.846   9.104  1.00  0.00           H  
ATOM   1227  HA2 GLY A 201      -0.631 -12.077   9.377  1.00  0.00           H  
ATOM   1228  HA3 GLY A 201      -1.683 -11.513   8.079  1.00  0.00           H  
ATOM   1229  N   GLU A 202       0.112 -13.252   7.024  1.00  0.00           N  
ATOM   1230  CA  GLU A 202       1.036 -13.843   6.015  1.00  0.00           C  
ATOM   1231  C   GLU A 202       1.110 -12.947   4.776  1.00  0.00           C  
ATOM   1232  O   GLU A 202       0.116 -12.677   4.132  1.00  0.00           O  
ATOM   1233  CB  GLU A 202       0.425 -15.199   5.662  1.00  0.00           C  
ATOM   1234  CG  GLU A 202       1.511 -16.276   5.714  1.00  0.00           C  
ATOM   1235  CD  GLU A 202       0.891 -17.608   6.143  1.00  0.00           C  
ATOM   1236  OE1 GLU A 202       0.244 -18.230   5.318  1.00  0.00           O  
ATOM   1237  OE2 GLU A 202       1.073 -17.981   7.290  1.00  0.00           O  
ATOM   1238  H   GLU A 202      -0.638 -13.778   7.371  1.00  0.00           H  
ATOM   1239  HA  GLU A 202       2.018 -13.981   6.439  1.00  0.00           H  
ATOM   1240  HB2 GLU A 202      -0.354 -15.438   6.372  1.00  0.00           H  
ATOM   1241  HB3 GLU A 202       0.004 -15.158   4.668  1.00  0.00           H  
ATOM   1242  HG2 GLU A 202       1.956 -16.385   4.736  1.00  0.00           H  
ATOM   1243  HG3 GLU A 202       2.270 -15.987   6.425  1.00  0.00           H  
ATOM   1244  N   VAL A 203       2.282 -12.481   4.438  1.00  0.00           N  
ATOM   1245  CA  VAL A 203       2.416 -11.599   3.244  1.00  0.00           C  
ATOM   1246  C   VAL A 203       2.308 -12.426   1.961  1.00  0.00           C  
ATOM   1247  O   VAL A 203       3.239 -13.093   1.556  1.00  0.00           O  
ATOM   1248  CB  VAL A 203       3.802 -10.964   3.372  1.00  0.00           C  
ATOM   1249  CG1 VAL A 203       4.139 -10.180   2.099  1.00  0.00           C  
ATOM   1250  CG2 VAL A 203       3.802 -10.011   4.566  1.00  0.00           C  
ATOM   1251  H   VAL A 203       3.072 -12.707   4.971  1.00  0.00           H  
ATOM   1252  HA  VAL A 203       1.659 -10.831   3.258  1.00  0.00           H  
ATOM   1253  HB  VAL A 203       4.541 -11.737   3.526  1.00  0.00           H  
ATOM   1254 HG11 VAL A 203       3.353  -9.468   1.895  1.00  0.00           H  
ATOM   1255 HG12 VAL A 203       5.073  -9.655   2.236  1.00  0.00           H  
ATOM   1256 HG13 VAL A 203       4.230 -10.863   1.268  1.00  0.00           H  
ATOM   1257 HG21 VAL A 203       3.057 -10.330   5.279  1.00  0.00           H  
ATOM   1258 HG22 VAL A 203       4.776 -10.019   5.033  1.00  0.00           H  
ATOM   1259 HG23 VAL A 203       3.572  -9.013   4.227  1.00  0.00           H  
ATOM   1260  N   THR A 204       1.177 -12.379   1.317  1.00  0.00           N  
ATOM   1261  CA  THR A 204       1.001 -13.151   0.055  1.00  0.00           C  
ATOM   1262  C   THR A 204       0.289 -12.284  -0.985  1.00  0.00           C  
ATOM   1263  O   THR A 204      -0.559 -11.478  -0.658  1.00  0.00           O  
ATOM   1264  CB  THR A 204       0.140 -14.356   0.438  1.00  0.00           C  
ATOM   1265  OG1 THR A 204      -1.137 -13.907   0.871  1.00  0.00           O  
ATOM   1266  CG2 THR A 204       0.818 -15.134   1.567  1.00  0.00           C  
ATOM   1267  H   THR A 204       0.443 -11.827   1.661  1.00  0.00           H  
ATOM   1268  HA  THR A 204       1.956 -13.483  -0.320  1.00  0.00           H  
ATOM   1269  HB  THR A 204       0.023 -15.002  -0.418  1.00  0.00           H  
ATOM   1270  HG1 THR A 204      -1.755 -14.634   0.775  1.00  0.00           H  
ATOM   1271 HG21 THR A 204       1.880 -14.938   1.551  1.00  0.00           H  
ATOM   1272 HG22 THR A 204       0.410 -14.822   2.517  1.00  0.00           H  
ATOM   1273 HG23 THR A 204       0.645 -16.192   1.430  1.00  0.00           H  
ATOM   1274  N   LYS A 205       0.629 -12.437  -2.237  1.00  0.00           N  
ATOM   1275  CA  LYS A 205      -0.019 -11.622  -3.298  1.00  0.00           C  
ATOM   1276  C   LYS A 205      -1.542 -11.631  -3.138  1.00  0.00           C  
ATOM   1277  O   LYS A 205      -2.188 -10.604  -3.190  1.00  0.00           O  
ATOM   1278  CB  LYS A 205       0.386 -12.311  -4.597  1.00  0.00           C  
ATOM   1279  CG  LYS A 205      -0.233 -11.566  -5.773  1.00  0.00           C  
ATOM   1280  CD  LYS A 205      -1.145 -12.512  -6.556  1.00  0.00           C  
ATOM   1281  CE  LYS A 205      -0.901 -12.331  -8.056  1.00  0.00           C  
ATOM   1282  NZ  LYS A 205       0.018 -13.443  -8.429  1.00  0.00           N  
ATOM   1283  H   LYS A 205       1.316 -13.086  -2.485  1.00  0.00           H  
ATOM   1284  HA  LYS A 205       0.358 -10.612  -3.284  1.00  0.00           H  
ATOM   1285  HB2 LYS A 205       1.461 -12.300  -4.691  1.00  0.00           H  
ATOM   1286  HB3 LYS A 205       0.032 -13.331  -4.590  1.00  0.00           H  
ATOM   1287  HG2 LYS A 205      -0.810 -10.732  -5.405  1.00  0.00           H  
ATOM   1288  HG3 LYS A 205       0.550 -11.205  -6.417  1.00  0.00           H  
ATOM   1289  HD2 LYS A 205      -0.928 -13.533  -6.277  1.00  0.00           H  
ATOM   1290  HD3 LYS A 205      -2.177 -12.288  -6.330  1.00  0.00           H  
ATOM   1291  HE2 LYS A 205      -1.830 -12.413  -8.600  1.00  0.00           H  
ATOM   1292  HE3 LYS A 205      -0.434 -11.376  -8.248  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 205       0.748 -13.549  -7.695  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 205      -0.522 -14.327  -8.512  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 205       0.471 -13.228  -9.340  1.00  0.00           H  
ATOM   1296  N   GLU A 206      -2.119 -12.783  -2.948  1.00  0.00           N  
ATOM   1297  CA  GLU A 206      -3.598 -12.856  -2.790  1.00  0.00           C  
ATOM   1298  C   GLU A 206      -4.051 -12.012  -1.595  1.00  0.00           C  
ATOM   1299  O   GLU A 206      -5.059 -11.335  -1.648  1.00  0.00           O  
ATOM   1300  CB  GLU A 206      -3.899 -14.334  -2.544  1.00  0.00           C  
ATOM   1301  CG  GLU A 206      -3.182 -14.802  -1.276  1.00  0.00           C  
ATOM   1302  CD  GLU A 206      -3.082 -16.329  -1.279  1.00  0.00           C  
ATOM   1303  OE1 GLU A 206      -4.118 -16.970  -1.335  1.00  0.00           O  
ATOM   1304  OE2 GLU A 206      -1.971 -16.830  -1.225  1.00  0.00           O  
ATOM   1305  H   GLU A 206      -1.580 -13.601  -2.913  1.00  0.00           H  
ATOM   1306  HA  GLU A 206      -4.087 -12.526  -3.693  1.00  0.00           H  
ATOM   1307  HB2 GLU A 206      -4.963 -14.469  -2.425  1.00  0.00           H  
ATOM   1308  HB3 GLU A 206      -3.555 -14.916  -3.386  1.00  0.00           H  
ATOM   1309  HG2 GLU A 206      -2.190 -14.376  -1.243  1.00  0.00           H  
ATOM   1310  HG3 GLU A 206      -3.739 -14.480  -0.408  1.00  0.00           H  
ATOM   1311  N   ASN A 207      -3.318 -12.047  -0.516  1.00  0.00           N  
ATOM   1312  CA  ASN A 207      -3.712 -11.249   0.679  1.00  0.00           C  
ATOM   1313  C   ASN A 207      -3.578  -9.752   0.389  1.00  0.00           C  
ATOM   1314  O   ASN A 207      -4.397  -8.954   0.799  1.00  0.00           O  
ATOM   1315  CB  ASN A 207      -2.730 -11.670   1.771  1.00  0.00           C  
ATOM   1316  CG  ASN A 207      -3.246 -12.933   2.463  1.00  0.00           C  
ATOM   1317  OD1 ASN A 207      -4.090 -13.628   1.933  1.00  0.00           O  
ATOM   1318  ND2 ASN A 207      -2.771 -13.261   3.633  1.00  0.00           N  
ATOM   1319  H   ASN A 207      -2.508 -12.599  -0.488  1.00  0.00           H  
ATOM   1320  HA  ASN A 207      -4.720 -11.489   0.978  1.00  0.00           H  
ATOM   1321  HB2 ASN A 207      -1.765 -11.869   1.329  1.00  0.00           H  
ATOM   1322  HB3 ASN A 207      -2.637 -10.877   2.494  1.00  0.00           H  
ATOM   1323 HD21 ASN A 207      -2.090 -12.700   4.061  1.00  0.00           H  
ATOM   1324 HD22 ASN A 207      -3.094 -14.068   4.085  1.00  0.00           H  
ATOM   1325  N   LEU A 208      -2.549  -9.365  -0.311  1.00  0.00           N  
ATOM   1326  CA  LEU A 208      -2.358  -7.920  -0.623  1.00  0.00           C  
ATOM   1327  C   LEU A 208      -3.508  -7.405  -1.493  1.00  0.00           C  
ATOM   1328  O   LEU A 208      -4.141  -6.417  -1.180  1.00  0.00           O  
ATOM   1329  CB  LEU A 208      -1.035  -7.852  -1.385  1.00  0.00           C  
ATOM   1330  CG  LEU A 208       0.094  -8.369  -0.489  1.00  0.00           C  
ATOM   1331  CD1 LEU A 208       1.319  -8.694  -1.345  1.00  0.00           C  
ATOM   1332  CD2 LEU A 208       0.458  -7.297   0.540  1.00  0.00           C  
ATOM   1333  H   LEU A 208      -1.898 -10.025  -0.631  1.00  0.00           H  
ATOM   1334  HA  LEU A 208      -2.288  -7.346   0.287  1.00  0.00           H  
ATOM   1335  HB2 LEU A 208      -1.098  -8.462  -2.273  1.00  0.00           H  
ATOM   1336  HB3 LEU A 208      -0.833  -6.828  -1.663  1.00  0.00           H  
ATOM   1337  HG  LEU A 208      -0.234  -9.262   0.024  1.00  0.00           H  
ATOM   1338 HD11 LEU A 208       1.036  -8.715  -2.386  1.00  0.00           H  
ATOM   1339 HD12 LEU A 208       2.076  -7.938  -1.193  1.00  0.00           H  
ATOM   1340 HD13 LEU A 208       1.713  -9.659  -1.059  1.00  0.00           H  
ATOM   1341 HD21 LEU A 208      -0.417  -7.041   1.119  1.00  0.00           H  
ATOM   1342 HD22 LEU A 208       1.227  -7.674   1.197  1.00  0.00           H  
ATOM   1343 HD23 LEU A 208       0.821  -6.416   0.030  1.00  0.00           H  
ATOM   1344  N   LEU A 209      -3.783  -8.066  -2.585  1.00  0.00           N  
ATOM   1345  CA  LEU A 209      -4.891  -7.611  -3.476  1.00  0.00           C  
ATOM   1346  C   LEU A 209      -6.178  -7.415  -2.670  1.00  0.00           C  
ATOM   1347  O   LEU A 209      -7.052  -6.662  -3.053  1.00  0.00           O  
ATOM   1348  CB  LEU A 209      -5.062  -8.735  -4.498  1.00  0.00           C  
ATOM   1349  CG  LEU A 209      -3.936  -8.657  -5.530  1.00  0.00           C  
ATOM   1350  CD1 LEU A 209      -3.587 -10.067  -6.013  1.00  0.00           C  
ATOM   1351  CD2 LEU A 209      -4.390  -7.810  -6.719  1.00  0.00           C  
ATOM   1352  H   LEU A 209      -3.260  -8.860  -2.821  1.00  0.00           H  
ATOM   1353  HA  LEU A 209      -4.618  -6.697  -3.978  1.00  0.00           H  
ATOM   1354  HB2 LEU A 209      -5.025  -9.689  -3.994  1.00  0.00           H  
ATOM   1355  HB3 LEU A 209      -6.014  -8.627  -4.996  1.00  0.00           H  
ATOM   1356  HG  LEU A 209      -3.064  -8.206  -5.079  1.00  0.00           H  
ATOM   1357 HD11 LEU A 209      -3.748 -10.773  -5.211  1.00  0.00           H  
ATOM   1358 HD12 LEU A 209      -4.215 -10.327  -6.851  1.00  0.00           H  
ATOM   1359 HD13 LEU A 209      -2.551 -10.098  -6.317  1.00  0.00           H  
ATOM   1360 HD21 LEU A 209      -5.460  -7.669  -6.674  1.00  0.00           H  
ATOM   1361 HD22 LEU A 209      -3.899  -6.848  -6.684  1.00  0.00           H  
ATOM   1362 HD23 LEU A 209      -4.132  -8.311  -7.640  1.00  0.00           H  
ATOM   1363  N   ASP A 210      -6.303  -8.084  -1.557  1.00  0.00           N  
ATOM   1364  CA  ASP A 210      -7.533  -7.931  -0.729  1.00  0.00           C  
ATOM   1365  C   ASP A 210      -7.422  -6.680   0.150  1.00  0.00           C  
ATOM   1366  O   ASP A 210      -8.323  -5.867   0.208  1.00  0.00           O  
ATOM   1367  CB  ASP A 210      -7.588  -9.191   0.137  1.00  0.00           C  
ATOM   1368  CG  ASP A 210      -9.043  -9.503   0.493  1.00  0.00           C  
ATOM   1369  OD1 ASP A 210      -9.903  -9.246  -0.333  1.00  0.00           O  
ATOM   1370  OD2 ASP A 210      -9.272  -9.992   1.587  1.00  0.00           O  
ATOM   1371  H   ASP A 210      -5.587  -8.686  -1.265  1.00  0.00           H  
ATOM   1372  HA  ASP A 210      -8.408  -7.876  -1.357  1.00  0.00           H  
ATOM   1373  HB2 ASP A 210      -7.165 -10.021  -0.410  1.00  0.00           H  
ATOM   1374  HB3 ASP A 210      -7.022  -9.031   1.042  1.00  0.00           H  
ATOM   1375  N   PHE A 211      -6.322  -6.523   0.833  1.00  0.00           N  
ATOM   1376  CA  PHE A 211      -6.146  -5.329   1.708  1.00  0.00           C  
ATOM   1377  C   PHE A 211      -6.397  -4.043   0.916  1.00  0.00           C  
ATOM   1378  O   PHE A 211      -7.236  -3.239   1.268  1.00  0.00           O  
ATOM   1379  CB  PHE A 211      -4.691  -5.397   2.168  1.00  0.00           C  
ATOM   1380  CG  PHE A 211      -4.509  -4.515   3.376  1.00  0.00           C  
ATOM   1381  CD1 PHE A 211      -5.158  -4.832   4.573  1.00  0.00           C  
ATOM   1382  CD2 PHE A 211      -3.695  -3.379   3.298  1.00  0.00           C  
ATOM   1383  CE1 PHE A 211      -4.993  -4.013   5.697  1.00  0.00           C  
ATOM   1384  CE2 PHE A 211      -3.530  -2.560   4.422  1.00  0.00           C  
ATOM   1385  CZ  PHE A 211      -4.179  -2.876   5.621  1.00  0.00           C  
ATOM   1386  H   PHE A 211      -5.608  -7.191   0.773  1.00  0.00           H  
ATOM   1387  HA  PHE A 211      -6.804  -5.385   2.560  1.00  0.00           H  
ATOM   1388  HB2 PHE A 211      -4.440  -6.416   2.425  1.00  0.00           H  
ATOM   1389  HB3 PHE A 211      -4.044  -5.056   1.372  1.00  0.00           H  
ATOM   1390  HD1 PHE A 211      -5.786  -5.710   4.629  1.00  0.00           H  
ATOM   1391  HD2 PHE A 211      -3.194  -3.136   2.373  1.00  0.00           H  
ATOM   1392  HE1 PHE A 211      -5.495  -4.257   6.622  1.00  0.00           H  
ATOM   1393  HE2 PHE A 211      -2.901  -1.683   4.362  1.00  0.00           H  
ATOM   1394  HZ  PHE A 211      -4.052  -2.244   6.487  1.00  0.00           H  
ATOM   1395  N   ILE A 212      -5.670  -3.839  -0.150  1.00  0.00           N  
ATOM   1396  CA  ILE A 212      -5.855  -2.605  -0.965  1.00  0.00           C  
ATOM   1397  C   ILE A 212      -7.337  -2.391  -1.291  1.00  0.00           C  
ATOM   1398  O   ILE A 212      -7.897  -1.347  -1.025  1.00  0.00           O  
ATOM   1399  CB  ILE A 212      -5.060  -2.863  -2.244  1.00  0.00           C  
ATOM   1400  CG1 ILE A 212      -3.610  -3.208  -1.888  1.00  0.00           C  
ATOM   1401  CG2 ILE A 212      -5.083  -1.609  -3.122  1.00  0.00           C  
ATOM   1402  CD1 ILE A 212      -3.163  -4.430  -2.694  1.00  0.00           C  
ATOM   1403  H   ILE A 212      -4.994  -4.497  -0.416  1.00  0.00           H  
ATOM   1404  HA  ILE A 212      -5.454  -1.748  -0.449  1.00  0.00           H  
ATOM   1405  HB  ILE A 212      -5.505  -3.686  -2.784  1.00  0.00           H  
ATOM   1406 HG12 ILE A 212      -2.983  -2.377  -2.120  1.00  0.00           H  
ATOM   1407 HG13 ILE A 212      -3.532  -3.422  -0.835  1.00  0.00           H  
ATOM   1408 HG21 ILE A 212      -6.057  -1.146  -3.061  1.00  0.00           H  
ATOM   1409 HG22 ILE A 212      -4.331  -0.916  -2.777  1.00  0.00           H  
ATOM   1410 HG23 ILE A 212      -4.878  -1.884  -4.146  1.00  0.00           H  
ATOM   1411 HD11 ILE A 212      -4.015  -5.062  -2.892  1.00  0.00           H  
ATOM   1412 HD12 ILE A 212      -2.731  -4.104  -3.629  1.00  0.00           H  
ATOM   1413 HD13 ILE A 212      -2.426  -4.982  -2.131  1.00  0.00           H  
ATOM   1414  N   LYS A 213      -7.975  -3.376  -1.864  1.00  0.00           N  
ATOM   1415  CA  LYS A 213      -9.415  -3.240  -2.212  1.00  0.00           C  
ATOM   1416  C   LYS A 213     -10.216  -2.738  -1.009  1.00  0.00           C  
ATOM   1417  O   LYS A 213     -11.226  -2.078  -1.150  1.00  0.00           O  
ATOM   1418  CB  LYS A 213      -9.844  -4.656  -2.587  1.00  0.00           C  
ATOM   1419  CG  LYS A 213     -10.684  -4.606  -3.858  1.00  0.00           C  
ATOM   1420  CD  LYS A 213     -11.441  -5.926  -4.025  1.00  0.00           C  
ATOM   1421  CE  LYS A 213     -10.687  -6.827  -5.005  1.00  0.00           C  
ATOM   1422  NZ  LYS A 213     -11.753  -7.496  -5.803  1.00  0.00           N  
ATOM   1423  H   LYS A 213      -7.505  -4.209  -2.068  1.00  0.00           H  
ATOM   1424  HA  LYS A 213      -9.542  -2.581  -3.056  1.00  0.00           H  
ATOM   1425  HB2 LYS A 213      -8.970  -5.266  -2.758  1.00  0.00           H  
ATOM   1426  HB3 LYS A 213     -10.426  -5.080  -1.784  1.00  0.00           H  
ATOM   1427  HG2 LYS A 213     -11.385  -3.792  -3.791  1.00  0.00           H  
ATOM   1428  HG3 LYS A 213     -10.035  -4.452  -4.707  1.00  0.00           H  
ATOM   1429  HD2 LYS A 213     -11.518  -6.420  -3.068  1.00  0.00           H  
ATOM   1430  HD3 LYS A 213     -12.431  -5.726  -4.408  1.00  0.00           H  
ATOM   1431  HE2 LYS A 213     -10.052  -6.235  -5.647  1.00  0.00           H  
ATOM   1432  HE3 LYS A 213     -10.103  -7.560  -4.467  1.00  0.00           H  
ATOM   1433  HZ1 LYS A 213     -12.422  -7.968  -5.164  1.00  0.00           H  
ATOM   1434  HZ2 LYS A 213     -12.258  -6.784  -6.372  1.00  0.00           H  
ATOM   1435  HZ3 LYS A 213     -11.322  -8.202  -6.433  1.00  0.00           H  
ATOM   1436  N   HIS A 214      -9.774  -3.054   0.174  1.00  0.00           N  
ATOM   1437  CA  HIS A 214     -10.507  -2.605   1.394  1.00  0.00           C  
ATOM   1438  C   HIS A 214     -10.145  -1.157   1.744  1.00  0.00           C  
ATOM   1439  O   HIS A 214     -10.825  -0.512   2.517  1.00  0.00           O  
ATOM   1440  CB  HIS A 214     -10.042  -3.553   2.500  1.00  0.00           C  
ATOM   1441  CG  HIS A 214     -11.149  -3.743   3.499  1.00  0.00           C  
ATOM   1442  ND1 HIS A 214     -12.022  -2.721   3.839  1.00  0.00           N  
ATOM   1443  CD2 HIS A 214     -11.538  -4.830   4.242  1.00  0.00           C  
ATOM   1444  CE1 HIS A 214     -12.883  -3.211   4.750  1.00  0.00           C  
ATOM   1445  NE2 HIS A 214     -12.632  -4.492   5.031  1.00  0.00           N  
ATOM   1446  H   HIS A 214      -8.960  -3.593   0.261  1.00  0.00           H  
ATOM   1447  HA  HIS A 214     -11.571  -2.703   1.251  1.00  0.00           H  
ATOM   1448  HB2 HIS A 214      -9.779  -4.507   2.068  1.00  0.00           H  
ATOM   1449  HB3 HIS A 214      -9.179  -3.132   2.995  1.00  0.00           H  
ATOM   1450  HD1 HIS A 214     -12.014  -1.809   3.482  1.00  0.00           H  
ATOM   1451  HD2 HIS A 214     -11.065  -5.801   4.217  1.00  0.00           H  
ATOM   1452  HE1 HIS A 214     -13.681  -2.637   5.199  1.00  0.00           H  
ATOM   1453  N   ASN A 215      -9.080  -0.642   1.192  1.00  0.00           N  
ATOM   1454  CA  ASN A 215      -8.684   0.760   1.509  1.00  0.00           C  
ATOM   1455  C   ASN A 215      -9.020   1.698   0.345  1.00  0.00           C  
ATOM   1456  O   ASN A 215      -9.384   2.840   0.542  1.00  0.00           O  
ATOM   1457  CB  ASN A 215      -7.173   0.700   1.726  1.00  0.00           C  
ATOM   1458  CG  ASN A 215      -6.862  -0.263   2.873  1.00  0.00           C  
ATOM   1459  OD1 ASN A 215      -7.312  -0.070   3.984  1.00  0.00           O  
ATOM   1460  ND2 ASN A 215      -6.104  -1.302   2.647  1.00  0.00           N  
ATOM   1461  H   ASN A 215      -8.537  -1.176   0.577  1.00  0.00           H  
ATOM   1462  HA  ASN A 215      -9.171   1.093   2.413  1.00  0.00           H  
ATOM   1463  HB2 ASN A 215      -6.693   0.354   0.824  1.00  0.00           H  
ATOM   1464  HB3 ASN A 215      -6.806   1.684   1.974  1.00  0.00           H  
ATOM   1465 HD21 ASN A 215      -5.739  -1.457   1.751  1.00  0.00           H  
ATOM   1466 HD22 ASN A 215      -5.900  -1.926   3.374  1.00  0.00           H  
ATOM   1467  N   GLN A 216      -8.892   1.230  -0.867  1.00  0.00           N  
ATOM   1468  CA  GLN A 216      -9.196   2.105  -2.038  1.00  0.00           C  
ATOM   1469  C   GLN A 216     -10.712   2.212  -2.265  1.00  0.00           C  
ATOM   1470  O   GLN A 216     -11.169   3.001  -3.068  1.00  0.00           O  
ATOM   1471  CB  GLN A 216      -8.515   1.427  -3.230  1.00  0.00           C  
ATOM   1472  CG  GLN A 216      -9.191   0.085  -3.526  1.00  0.00           C  
ATOM   1473  CD  GLN A 216      -8.519  -0.570  -4.735  1.00  0.00           C  
ATOM   1474  OE1 GLN A 216      -7.318  -0.490  -4.895  1.00  0.00           O  
ATOM   1475  NE2 GLN A 216      -9.252  -1.218  -5.599  1.00  0.00           N  
ATOM   1476  H   GLN A 216      -8.590   0.308  -1.008  1.00  0.00           H  
ATOM   1477  HA  GLN A 216      -8.774   3.086  -1.888  1.00  0.00           H  
ATOM   1478  HB2 GLN A 216      -8.592   2.066  -4.098  1.00  0.00           H  
ATOM   1479  HB3 GLN A 216      -7.473   1.261  -3.000  1.00  0.00           H  
ATOM   1480  HG2 GLN A 216      -9.097  -0.564  -2.668  1.00  0.00           H  
ATOM   1481  HG3 GLN A 216     -10.236   0.249  -3.740  1.00  0.00           H  
ATOM   1482 HE21 GLN A 216     -10.220  -1.282  -5.469  1.00  0.00           H  
ATOM   1483 HE22 GLN A 216      -8.831  -1.640  -6.377  1.00  0.00           H  
ATOM   1484  N   LEU A 217     -11.495   1.427  -1.573  1.00  0.00           N  
ATOM   1485  CA  LEU A 217     -12.972   1.497  -1.769  1.00  0.00           C  
ATOM   1486  C   LEU A 217     -13.696   1.448  -0.416  1.00  0.00           C  
ATOM   1487  O   LEU A 217     -14.353   0.475  -0.106  1.00  0.00           O  
ATOM   1488  CB  LEU A 217     -13.316   0.263  -2.605  1.00  0.00           C  
ATOM   1489  CG  LEU A 217     -12.902   0.500  -4.058  1.00  0.00           C  
ATOM   1490  CD1 LEU A 217     -12.703  -0.846  -4.757  1.00  0.00           C  
ATOM   1491  CD2 LEU A 217     -13.996   1.292  -4.776  1.00  0.00           C  
ATOM   1492  H   LEU A 217     -11.115   0.793  -0.931  1.00  0.00           H  
ATOM   1493  HA  LEU A 217     -13.238   2.392  -2.308  1.00  0.00           H  
ATOM   1494  HB2 LEU A 217     -12.786  -0.593  -2.215  1.00  0.00           H  
ATOM   1495  HB3 LEU A 217     -14.379   0.081  -2.557  1.00  0.00           H  
ATOM   1496  HG  LEU A 217     -11.978   1.059  -4.083  1.00  0.00           H  
ATOM   1497 HD11 LEU A 217     -12.101  -1.490  -4.133  1.00  0.00           H  
ATOM   1498 HD12 LEU A 217     -13.664  -1.307  -4.929  1.00  0.00           H  
ATOM   1499 HD13 LEU A 217     -12.204  -0.690  -5.702  1.00  0.00           H  
ATOM   1500 HD21 LEU A 217     -14.198   2.202  -4.231  1.00  0.00           H  
ATOM   1501 HD22 LEU A 217     -13.667   1.536  -5.775  1.00  0.00           H  
ATOM   1502 HD23 LEU A 217     -14.896   0.696  -4.828  1.00  0.00           H  
ATOM   1503  N   PRO A 218     -13.556   2.504   0.350  1.00  0.00           N  
ATOM   1504  CA  PRO A 218     -14.213   2.564   1.677  1.00  0.00           C  
ATOM   1505  C   PRO A 218     -15.713   2.824   1.523  1.00  0.00           C  
ATOM   1506  O   PRO A 218     -16.151   3.956   1.452  1.00  0.00           O  
ATOM   1507  CB  PRO A 218     -13.529   3.737   2.366  1.00  0.00           C  
ATOM   1508  CG  PRO A 218     -13.030   4.609   1.257  1.00  0.00           C  
ATOM   1509  CD  PRO A 218     -12.784   3.722   0.061  1.00  0.00           C  
ATOM   1510  HA  PRO A 218     -14.038   1.656   2.230  1.00  0.00           H  
ATOM   1511  HB2 PRO A 218     -14.237   4.277   2.977  1.00  0.00           H  
ATOM   1512  HB3 PRO A 218     -12.706   3.385   2.968  1.00  0.00           H  
ATOM   1513  HG2 PRO A 218     -13.771   5.355   1.014  1.00  0.00           H  
ATOM   1514  HG3 PRO A 218     -12.108   5.088   1.553  1.00  0.00           H  
ATOM   1515  HD2 PRO A 218     -13.147   4.195  -0.840  1.00  0.00           H  
ATOM   1516  HD3 PRO A 218     -11.733   3.491  -0.029  1.00  0.00           H  
ATOM   1517  N   LEU A 219     -16.500   1.779   1.486  1.00  0.00           N  
ATOM   1518  CA  LEU A 219     -17.979   1.927   1.350  1.00  0.00           C  
ATOM   1519  C   LEU A 219     -18.341   2.998   0.312  1.00  0.00           C  
ATOM   1520  O   LEU A 219     -18.722   4.100   0.651  1.00  0.00           O  
ATOM   1521  CB  LEU A 219     -18.454   2.340   2.737  1.00  0.00           C  
ATOM   1522  CG  LEU A 219     -17.959   1.333   3.780  1.00  0.00           C  
ATOM   1523  CD1 LEU A 219     -18.265   1.861   5.185  1.00  0.00           C  
ATOM   1524  CD2 LEU A 219     -18.666  -0.007   3.575  1.00  0.00           C  
ATOM   1525  H   LEU A 219     -16.117   0.888   1.563  1.00  0.00           H  
ATOM   1526  HA  LEU A 219     -18.424   0.982   1.081  1.00  0.00           H  
ATOM   1527  HB2 LEU A 219     -18.073   3.321   2.969  1.00  0.00           H  
ATOM   1528  HB3 LEU A 219     -19.526   2.359   2.747  1.00  0.00           H  
ATOM   1529  HG  LEU A 219     -16.893   1.199   3.672  1.00  0.00           H  
ATOM   1530 HD11 LEU A 219     -19.147   2.483   5.152  1.00  0.00           H  
ATOM   1531 HD12 LEU A 219     -18.436   1.028   5.851  1.00  0.00           H  
ATOM   1532 HD13 LEU A 219     -17.427   2.441   5.542  1.00  0.00           H  
ATOM   1533 HD21 LEU A 219     -19.243   0.026   2.662  1.00  0.00           H  
ATOM   1534 HD22 LEU A 219     -17.931  -0.796   3.507  1.00  0.00           H  
ATOM   1535 HD23 LEU A 219     -19.325  -0.200   4.410  1.00  0.00           H  
ATOM   1536  N   VAL A 220     -18.226   2.678  -0.946  1.00  0.00           N  
ATOM   1537  CA  VAL A 220     -18.565   3.674  -2.005  1.00  0.00           C  
ATOM   1538  C   VAL A 220     -20.026   3.515  -2.434  1.00  0.00           C  
ATOM   1539  O   VAL A 220     -20.484   2.425  -2.718  1.00  0.00           O  
ATOM   1540  CB  VAL A 220     -17.627   3.347  -3.169  1.00  0.00           C  
ATOM   1541  CG1 VAL A 220     -17.945   4.262  -4.353  1.00  0.00           C  
ATOM   1542  CG2 VAL A 220     -16.176   3.565  -2.731  1.00  0.00           C  
ATOM   1543  H   VAL A 220     -17.918   1.783  -1.195  1.00  0.00           H  
ATOM   1544  HA  VAL A 220     -18.380   4.676  -1.653  1.00  0.00           H  
ATOM   1545  HB  VAL A 220     -17.763   2.318  -3.462  1.00  0.00           H  
ATOM   1546 HG11 VAL A 220     -18.812   4.863  -4.121  1.00  0.00           H  
ATOM   1547 HG12 VAL A 220     -17.102   4.907  -4.549  1.00  0.00           H  
ATOM   1548 HG13 VAL A 220     -18.148   3.660  -5.228  1.00  0.00           H  
ATOM   1549 HG21 VAL A 220     -16.074   4.549  -2.299  1.00  0.00           H  
ATOM   1550 HG22 VAL A 220     -15.907   2.819  -1.997  1.00  0.00           H  
ATOM   1551 HG23 VAL A 220     -15.526   3.477  -3.588  1.00  0.00           H  
ATOM   1552  N   ILE A 221     -20.763   4.593  -2.485  1.00  0.00           N  
ATOM   1553  CA  ILE A 221     -22.195   4.496  -2.897  1.00  0.00           C  
ATOM   1554  C   ILE A 221     -22.539   5.608  -3.894  1.00  0.00           C  
ATOM   1555  O   ILE A 221     -21.852   6.607  -3.987  1.00  0.00           O  
ATOM   1556  CB  ILE A 221     -22.995   4.671  -1.606  1.00  0.00           C  
ATOM   1557  CG1 ILE A 221     -22.599   5.989  -0.935  1.00  0.00           C  
ATOM   1558  CG2 ILE A 221     -22.696   3.508  -0.657  1.00  0.00           C  
ATOM   1559  CD1 ILE A 221     -23.578   6.299   0.199  1.00  0.00           C  
ATOM   1560  H   ILE A 221     -20.377   5.463  -2.252  1.00  0.00           H  
ATOM   1561  HA  ILE A 221     -22.398   3.529  -3.327  1.00  0.00           H  
ATOM   1562  HB  ILE A 221     -24.050   4.685  -1.835  1.00  0.00           H  
ATOM   1563 HG12 ILE A 221     -21.600   5.903  -0.533  1.00  0.00           H  
ATOM   1564 HG13 ILE A 221     -22.628   6.786  -1.663  1.00  0.00           H  
ATOM   1565 HG21 ILE A 221     -22.188   2.723  -1.199  1.00  0.00           H  
ATOM   1566 HG22 ILE A 221     -22.067   3.854   0.150  1.00  0.00           H  
ATOM   1567 HG23 ILE A 221     -23.622   3.126  -0.254  1.00  0.00           H  
ATOM   1568 HD11 ILE A 221     -24.106   5.398   0.475  1.00  0.00           H  
ATOM   1569 HD12 ILE A 221     -23.034   6.673   1.053  1.00  0.00           H  
ATOM   1570 HD13 ILE A 221     -24.288   7.043  -0.131  1.00  0.00           H  
ATOM   1571  N   GLU A 222     -23.597   5.441  -4.640  1.00  0.00           N  
ATOM   1572  CA  GLU A 222     -23.988   6.486  -5.630  1.00  0.00           C  
ATOM   1573  C   GLU A 222     -25.478   6.814  -5.490  1.00  0.00           C  
ATOM   1574  O   GLU A 222     -25.850   7.825  -4.929  1.00  0.00           O  
ATOM   1575  CB  GLU A 222     -23.702   5.864  -6.997  1.00  0.00           C  
ATOM   1576  CG  GLU A 222     -22.194   5.865  -7.254  1.00  0.00           C  
ATOM   1577  CD  GLU A 222     -21.926   5.487  -8.712  1.00  0.00           C  
ATOM   1578  OE1 GLU A 222     -22.465   4.485  -9.152  1.00  0.00           O  
ATOM   1579  OE2 GLU A 222     -21.185   6.205  -9.362  1.00  0.00           O  
ATOM   1580  H   GLU A 222     -24.137   4.628  -4.547  1.00  0.00           H  
ATOM   1581  HA  GLU A 222     -23.391   7.374  -5.496  1.00  0.00           H  
ATOM   1582  HB2 GLU A 222     -24.070   4.849  -7.015  1.00  0.00           H  
ATOM   1583  HB3 GLU A 222     -24.198   6.440  -7.765  1.00  0.00           H  
ATOM   1584  HG2 GLU A 222     -21.796   6.850  -7.058  1.00  0.00           H  
ATOM   1585  HG3 GLU A 222     -21.717   5.149  -6.602  1.00  0.00           H  
ATOM   1586  N   PHE A 223     -26.331   5.966  -5.996  1.00  0.00           N  
ATOM   1587  CA  PHE A 223     -27.796   6.228  -5.891  1.00  0.00           C  
ATOM   1588  C   PHE A 223     -28.396   5.404  -4.748  1.00  0.00           C  
ATOM   1589  O   PHE A 223     -29.071   4.418  -4.969  1.00  0.00           O  
ATOM   1590  CB  PHE A 223     -28.376   5.781  -7.234  1.00  0.00           C  
ATOM   1591  CG  PHE A 223     -29.705   6.463  -7.460  1.00  0.00           C  
ATOM   1592  CD1 PHE A 223     -29.749   7.832  -7.750  1.00  0.00           C  
ATOM   1593  CD2 PHE A 223     -30.893   5.726  -7.384  1.00  0.00           C  
ATOM   1594  CE1 PHE A 223     -30.980   8.464  -7.961  1.00  0.00           C  
ATOM   1595  CE2 PHE A 223     -32.124   6.358  -7.594  1.00  0.00           C  
ATOM   1596  CZ  PHE A 223     -32.168   7.727  -7.884  1.00  0.00           C  
ATOM   1597  H   PHE A 223     -26.009   5.155  -6.443  1.00  0.00           H  
ATOM   1598  HA  PHE A 223     -27.982   7.278  -5.738  1.00  0.00           H  
ATOM   1599  HB2 PHE A 223     -27.695   6.048  -8.028  1.00  0.00           H  
ATOM   1600  HB3 PHE A 223     -28.519   4.710  -7.225  1.00  0.00           H  
ATOM   1601  HD1 PHE A 223     -28.833   8.401  -7.809  1.00  0.00           H  
ATOM   1602  HD2 PHE A 223     -30.860   4.669  -7.160  1.00  0.00           H  
ATOM   1603  HE1 PHE A 223     -31.013   9.521  -8.184  1.00  0.00           H  
ATOM   1604  HE2 PHE A 223     -33.041   5.789  -7.535  1.00  0.00           H  
ATOM   1605  HZ  PHE A 223     -33.117   8.216  -8.047  1.00  0.00           H  
ATOM   1606  N   THR A 224     -28.154   5.799  -3.528  1.00  0.00           N  
ATOM   1607  CA  THR A 224     -28.709   5.036  -2.374  1.00  0.00           C  
ATOM   1608  C   THR A 224     -29.594   5.942  -1.514  1.00  0.00           C  
ATOM   1609  O   THR A 224     -29.812   7.095  -1.829  1.00  0.00           O  
ATOM   1610  CB  THR A 224     -27.484   4.577  -1.580  1.00  0.00           C  
ATOM   1611  OG1 THR A 224     -26.674   5.702  -1.270  1.00  0.00           O  
ATOM   1612  CG2 THR A 224     -26.679   3.581  -2.415  1.00  0.00           C  
ATOM   1613  H   THR A 224     -27.605   6.596  -3.371  1.00  0.00           H  
ATOM   1614  HA  THR A 224     -29.266   4.181  -2.719  1.00  0.00           H  
ATOM   1615  HB  THR A 224     -27.805   4.099  -0.667  1.00  0.00           H  
ATOM   1616  HG1 THR A 224     -26.517   5.701  -0.323  1.00  0.00           H  
ATOM   1617 HG21 THR A 224     -27.219   3.351  -3.321  1.00  0.00           H  
ATOM   1618 HG22 THR A 224     -25.722   4.012  -2.666  1.00  0.00           H  
ATOM   1619 HG23 THR A 224     -26.529   2.674  -1.847  1.00  0.00           H  
ATOM   1620  N   GLU A 225     -30.106   5.428  -0.431  1.00  0.00           N  
ATOM   1621  CA  GLU A 225     -30.977   6.257   0.450  1.00  0.00           C  
ATOM   1622  C   GLU A 225     -30.404   6.301   1.868  1.00  0.00           C  
ATOM   1623  O   GLU A 225     -29.687   5.414   2.287  1.00  0.00           O  
ATOM   1624  CB  GLU A 225     -32.335   5.555   0.439  1.00  0.00           C  
ATOM   1625  CG  GLU A 225     -33.141   6.024  -0.774  1.00  0.00           C  
ATOM   1626  CD  GLU A 225     -32.215   6.748  -1.753  1.00  0.00           C  
ATOM   1627  OE1 GLU A 225     -31.296   7.405  -1.293  1.00  0.00           O  
ATOM   1628  OE2 GLU A 225     -32.443   6.635  -2.946  1.00  0.00           O  
ATOM   1629  H   GLU A 225     -29.918   4.496  -0.194  1.00  0.00           H  
ATOM   1630  HA  GLU A 225     -31.076   7.255   0.050  1.00  0.00           H  
ATOM   1631  HB2 GLU A 225     -32.188   4.487   0.383  1.00  0.00           H  
ATOM   1632  HB3 GLU A 225     -32.873   5.798   1.344  1.00  0.00           H  
ATOM   1633  HG2 GLU A 225     -33.583   5.169  -1.263  1.00  0.00           H  
ATOM   1634  HG3 GLU A 225     -33.921   6.696  -0.450  1.00  0.00           H  
ATOM   1635  N   GLN A 226     -30.714   7.329   2.610  1.00  0.00           N  
ATOM   1636  CA  GLN A 226     -30.186   7.429   4.001  1.00  0.00           C  
ATOM   1637  C   GLN A 226     -31.297   7.135   5.012  1.00  0.00           C  
ATOM   1638  O   GLN A 226     -32.248   7.881   5.139  1.00  0.00           O  
ATOM   1639  CB  GLN A 226     -29.708   8.875   4.138  1.00  0.00           C  
ATOM   1640  CG  GLN A 226     -28.348   9.032   3.454  1.00  0.00           C  
ATOM   1641  CD  GLN A 226     -28.401  10.208   2.477  1.00  0.00           C  
ATOM   1642  OE1 GLN A 226     -28.160  11.337   2.854  1.00  0.00           O  
ATOM   1643  NE2 GLN A 226     -28.708   9.988   1.228  1.00  0.00           N  
ATOM   1644  H   GLN A 226     -31.292   8.035   2.254  1.00  0.00           H  
ATOM   1645  HA  GLN A 226     -29.357   6.752   4.141  1.00  0.00           H  
ATOM   1646  HB2 GLN A 226     -30.423   9.536   3.672  1.00  0.00           H  
ATOM   1647  HB3 GLN A 226     -29.615   9.126   5.185  1.00  0.00           H  
ATOM   1648  HG2 GLN A 226     -27.589   9.217   4.200  1.00  0.00           H  
ATOM   1649  HG3 GLN A 226     -28.110   8.126   2.915  1.00  0.00           H  
ATOM   1650 HE21 GLN A 226     -28.902   9.077   0.923  1.00  0.00           H  
ATOM   1651 HE22 GLN A 226     -28.746  10.735   0.594  1.00  0.00           H  
ATOM   1652  N   THR A 227     -31.186   6.052   5.733  1.00  0.00           N  
ATOM   1653  CA  THR A 227     -32.236   5.713   6.735  1.00  0.00           C  
ATOM   1654  C   THR A 227     -31.590   5.195   8.022  1.00  0.00           C  
ATOM   1655  O   THR A 227     -31.895   4.115   8.490  1.00  0.00           O  
ATOM   1656  CB  THR A 227     -33.075   4.619   6.076  1.00  0.00           C  
ATOM   1657  OG1 THR A 227     -33.415   5.017   4.755  1.00  0.00           O  
ATOM   1658  CG2 THR A 227     -34.352   4.396   6.889  1.00  0.00           C  
ATOM   1659  H   THR A 227     -30.411   5.464   5.616  1.00  0.00           H  
ATOM   1660  HA  THR A 227     -32.851   6.575   6.942  1.00  0.00           H  
ATOM   1661  HB  THR A 227     -32.509   3.701   6.043  1.00  0.00           H  
ATOM   1662  HG1 THR A 227     -33.195   4.294   4.162  1.00  0.00           H  
ATOM   1663 HG21 THR A 227     -34.094   4.218   7.922  1.00  0.00           H  
ATOM   1664 HG22 THR A 227     -34.980   5.271   6.818  1.00  0.00           H  
ATOM   1665 HG23 THR A 227     -34.882   3.540   6.499  1.00  0.00           H  
ATOM   1666  N   ALA A 228     -30.701   5.955   8.600  1.00  0.00           N  
ATOM   1667  CA  ALA A 228     -30.037   5.504   9.857  1.00  0.00           C  
ATOM   1668  C   ALA A 228     -30.431   6.418  11.020  1.00  0.00           C  
ATOM   1669  O   ALA A 228     -29.732   7.393  11.245  1.00  0.00           O  
ATOM   1670  CB  ALA A 228     -28.539   5.612   9.575  1.00  0.00           C  
ATOM   1671  OXT ALA A 228     -31.425   6.128  11.666  1.00  0.00           O  
ATOM   1672  H   ALA A 228     -30.469   6.823   8.207  1.00  0.00           H  
ATOM   1673  HA  ALA A 228     -30.298   4.481  10.076  1.00  0.00           H  
ATOM   1674  HB1 ALA A 228     -28.313   6.600   9.201  1.00  0.00           H  
ATOM   1675  HB2 ALA A 228     -27.987   5.437  10.488  1.00  0.00           H  
ATOM   1676  HB3 ALA A 228     -28.257   4.874   8.838  1.00  0.00           H  
TER    1677      ALA A 228                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A 119       3.746  -1.670 -13.330  1.00  0.00           N  
ATOM      2  CA  ALA A 119       4.458  -2.312 -12.189  1.00  0.00           C  
ATOM      3  C   ALA A 119       4.671  -1.298 -11.062  1.00  0.00           C  
ATOM      4  O   ALA A 119       4.120  -0.215 -11.078  1.00  0.00           O  
ATOM      5  CB  ALA A 119       5.800  -2.767 -12.763  1.00  0.00           C  
ATOM      6  H1  ALA A 119       4.124  -0.714 -13.480  1.00  0.00           H  
ATOM      7  H2  ALA A 119       3.890  -2.235 -14.192  1.00  0.00           H  
ATOM      8  H3  ALA A 119       2.730  -1.613 -13.117  1.00  0.00           H  
ATOM      9  HA  ALA A 119       3.902  -3.164 -11.829  1.00  0.00           H  
ATOM     10  HB1 ALA A 119       6.205  -1.988 -13.390  1.00  0.00           H  
ATOM     11  HB2 ALA A 119       6.486  -2.973 -11.955  1.00  0.00           H  
ATOM     12  HB3 ALA A 119       5.656  -3.663 -13.349  1.00  0.00           H  
ATOM     13  N   ALA A 120       5.467  -1.639 -10.086  1.00  0.00           N  
ATOM     14  CA  ALA A 120       5.712  -0.691  -8.961  1.00  0.00           C  
ATOM     15  C   ALA A 120       7.017   0.077  -9.194  1.00  0.00           C  
ATOM     16  O   ALA A 120       7.593   0.030 -10.264  1.00  0.00           O  
ATOM     17  CB  ALA A 120       5.817  -1.574  -7.717  1.00  0.00           C  
ATOM     18  H   ALA A 120       5.902  -2.516 -10.091  1.00  0.00           H  
ATOM     19  HA  ALA A 120       4.885  -0.007  -8.859  1.00  0.00           H  
ATOM     20  HB1 ALA A 120       6.032  -2.590  -8.014  1.00  0.00           H  
ATOM     21  HB2 ALA A 120       6.612  -1.209  -7.082  1.00  0.00           H  
ATOM     22  HB3 ALA A 120       4.882  -1.547  -7.176  1.00  0.00           H  
ATOM     23  N   THR A 121       7.489   0.785  -8.203  1.00  0.00           N  
ATOM     24  CA  THR A 121       8.754   1.554  -8.373  1.00  0.00           C  
ATOM     25  C   THR A 121       9.544   1.565  -7.057  1.00  0.00           C  
ATOM     26  O   THR A 121       8.982   1.480  -5.986  1.00  0.00           O  
ATOM     27  CB  THR A 121       8.307   2.969  -8.771  1.00  0.00           C  
ATOM     28  OG1 THR A 121       9.425   3.692  -9.269  1.00  0.00           O  
ATOM     29  CG2 THR A 121       7.721   3.708  -7.562  1.00  0.00           C  
ATOM     30  H   THR A 121       7.012   0.811  -7.349  1.00  0.00           H  
ATOM     31  HA  THR A 121       9.350   1.122  -9.162  1.00  0.00           H  
ATOM     32  HB  THR A 121       7.553   2.901  -9.540  1.00  0.00           H  
ATOM     33  HG1 THR A 121      10.147   3.586  -8.646  1.00  0.00           H  
ATOM     34 HG21 THR A 121       8.470   3.772  -6.786  1.00  0.00           H  
ATOM     35 HG22 THR A 121       7.420   4.701  -7.857  1.00  0.00           H  
ATOM     36 HG23 THR A 121       6.863   3.166  -7.191  1.00  0.00           H  
ATOM     37  N   THR A 122      10.838   1.679  -7.129  1.00  0.00           N  
ATOM     38  CA  THR A 122      11.650   1.700  -5.878  1.00  0.00           C  
ATOM     39  C   THR A 122      11.730   3.128  -5.333  1.00  0.00           C  
ATOM     40  O   THR A 122      12.122   4.041  -6.034  1.00  0.00           O  
ATOM     41  CB  THR A 122      13.035   1.205  -6.298  1.00  0.00           C  
ATOM     42  OG1 THR A 122      12.896   0.217  -7.310  1.00  0.00           O  
ATOM     43  CG2 THR A 122      13.753   0.601  -5.089  1.00  0.00           C  
ATOM     44  H   THR A 122      11.276   1.755  -8.001  1.00  0.00           H  
ATOM     45  HA  THR A 122      11.226   1.036  -5.144  1.00  0.00           H  
ATOM     46  HB  THR A 122      13.614   2.033  -6.678  1.00  0.00           H  
ATOM     47  HG1 THR A 122      13.759   0.071  -7.704  1.00  0.00           H  
ATOM     48 HG21 THR A 122      13.110  -0.125  -4.615  1.00  0.00           H  
ATOM     49 HG22 THR A 122      14.663   0.120  -5.415  1.00  0.00           H  
ATOM     50 HG23 THR A 122      13.991   1.386  -4.385  1.00  0.00           H  
ATOM     51  N   LEU A 123      11.361   3.342  -4.094  1.00  0.00           N  
ATOM     52  CA  LEU A 123      11.427   4.728  -3.545  1.00  0.00           C  
ATOM     53  C   LEU A 123      12.814   4.996  -2.939  1.00  0.00           C  
ATOM     54  O   LEU A 123      13.311   4.199  -2.168  1.00  0.00           O  
ATOM     55  CB  LEU A 123      10.348   4.779  -2.468  1.00  0.00           C  
ATOM     56  CG  LEU A 123       8.995   4.435  -3.090  1.00  0.00           C  
ATOM     57  CD1 LEU A 123       7.949   4.299  -1.986  1.00  0.00           C  
ATOM     58  CD2 LEU A 123       8.577   5.547  -4.053  1.00  0.00           C  
ATOM     59  H   LEU A 123      11.040   2.599  -3.527  1.00  0.00           H  
ATOM     60  HA  LEU A 123      11.205   5.443  -4.320  1.00  0.00           H  
ATOM     61  HB2 LEU A 123      10.578   4.065  -1.694  1.00  0.00           H  
ATOM     62  HB3 LEU A 123      10.309   5.772  -2.044  1.00  0.00           H  
ATOM     63  HG  LEU A 123       9.074   3.503  -3.630  1.00  0.00           H  
ATOM     64 HD11 LEU A 123       8.144   5.029  -1.213  1.00  0.00           H  
ATOM     65 HD12 LEU A 123       6.965   4.467  -2.399  1.00  0.00           H  
ATOM     66 HD13 LEU A 123       7.998   3.306  -1.564  1.00  0.00           H  
ATOM     67 HD21 LEU A 123       9.172   6.429  -3.866  1.00  0.00           H  
ATOM     68 HD22 LEU A 123       8.731   5.220  -5.071  1.00  0.00           H  
ATOM     69 HD23 LEU A 123       7.533   5.780  -3.904  1.00  0.00           H  
ATOM     70  N   PRO A 124      13.405   6.111  -3.309  1.00  0.00           N  
ATOM     71  CA  PRO A 124      14.750   6.462  -2.787  1.00  0.00           C  
ATOM     72  C   PRO A 124      14.663   6.885  -1.317  1.00  0.00           C  
ATOM     73  O   PRO A 124      15.386   6.390  -0.476  1.00  0.00           O  
ATOM     74  CB  PRO A 124      15.181   7.636  -3.662  1.00  0.00           C  
ATOM     75  CG  PRO A 124      13.904   8.245  -4.145  1.00  0.00           C  
ATOM     76  CD  PRO A 124      12.893   7.132  -4.236  1.00  0.00           C  
ATOM     77  HA  PRO A 124      15.435   5.639  -2.909  1.00  0.00           H  
ATOM     78  HB2 PRO A 124      15.742   8.352  -3.079  1.00  0.00           H  
ATOM     79  HB3 PRO A 124      15.770   7.287  -4.496  1.00  0.00           H  
ATOM     80  HG2 PRO A 124      13.565   8.994  -3.447  1.00  0.00           H  
ATOM     81  HG3 PRO A 124      14.053   8.689  -5.119  1.00  0.00           H  
ATOM     82  HD2 PRO A 124      11.921   7.477  -3.918  1.00  0.00           H  
ATOM     83  HD3 PRO A 124      12.849   6.742  -5.242  1.00  0.00           H  
ATOM     84  N   ASP A 125      13.787   7.800  -1.003  1.00  0.00           N  
ATOM     85  CA  ASP A 125      13.659   8.256   0.417  1.00  0.00           C  
ATOM     86  C   ASP A 125      12.199   8.506   0.775  1.00  0.00           C  
ATOM     87  O   ASP A 125      11.294   8.165   0.039  1.00  0.00           O  
ATOM     88  CB  ASP A 125      14.453   9.571   0.537  1.00  0.00           C  
ATOM     89  CG  ASP A 125      14.309  10.425  -0.732  1.00  0.00           C  
ATOM     90  OD1 ASP A 125      13.214  10.906  -0.976  1.00  0.00           O  
ATOM     91  OD2 ASP A 125      15.295  10.582  -1.432  1.00  0.00           O  
ATOM     92  H   ASP A 125      13.215   8.190  -1.696  1.00  0.00           H  
ATOM     93  HA  ASP A 125      14.082   7.518   1.080  1.00  0.00           H  
ATOM     94  HB2 ASP A 125      14.081  10.134   1.378  1.00  0.00           H  
ATOM     95  HB3 ASP A 125      15.489   9.343   0.704  1.00  0.00           H  
ATOM     96  N   GLY A 126      11.972   9.106   1.907  1.00  0.00           N  
ATOM     97  CA  GLY A 126      10.574   9.395   2.334  1.00  0.00           C  
ATOM     98  C   GLY A 126       9.997  10.503   1.454  1.00  0.00           C  
ATOM     99  O   GLY A 126       8.802  10.593   1.253  1.00  0.00           O  
ATOM    100  H   GLY A 126      12.727   9.370   2.475  1.00  0.00           H  
ATOM    101  HA2 GLY A 126       9.973   8.504   2.233  1.00  0.00           H  
ATOM    102  HA3 GLY A 126      10.571   9.715   3.366  1.00  0.00           H  
ATOM    103  N   ALA A 127      10.838  11.351   0.925  1.00  0.00           N  
ATOM    104  CA  ALA A 127      10.339  12.454   0.056  1.00  0.00           C  
ATOM    105  C   ALA A 127       9.583  11.881  -1.145  1.00  0.00           C  
ATOM    106  O   ALA A 127       8.701  12.512  -1.695  1.00  0.00           O  
ATOM    107  CB  ALA A 127      11.596  13.193  -0.407  1.00  0.00           C  
ATOM    108  H   ALA A 127      11.799  11.260   1.100  1.00  0.00           H  
ATOM    109  HA  ALA A 127       9.705  13.121   0.618  1.00  0.00           H  
ATOM    110  HB1 ALA A 127      12.354  13.128   0.360  1.00  0.00           H  
ATOM    111  HB2 ALA A 127      11.964  12.741  -1.316  1.00  0.00           H  
ATOM    112  HB3 ALA A 127      11.356  14.230  -0.590  1.00  0.00           H  
ATOM    113  N   ALA A 128       9.919  10.689  -1.557  1.00  0.00           N  
ATOM    114  CA  ALA A 128       9.216  10.079  -2.722  1.00  0.00           C  
ATOM    115  C   ALA A 128       7.998   9.281  -2.247  1.00  0.00           C  
ATOM    116  O   ALA A 128       7.080   9.024  -2.999  1.00  0.00           O  
ATOM    117  CB  ALA A 128      10.248   9.155  -3.367  1.00  0.00           C  
ATOM    118  H   ALA A 128      10.631  10.194  -1.102  1.00  0.00           H  
ATOM    119  HA  ALA A 128       8.916  10.843  -3.423  1.00  0.00           H  
ATOM    120  HB1 ALA A 128      11.141   9.717  -3.597  1.00  0.00           H  
ATOM    121  HB2 ALA A 128      10.493   8.356  -2.683  1.00  0.00           H  
ATOM    122  HB3 ALA A 128       9.840   8.738  -4.277  1.00  0.00           H  
ATOM    123  N   ALA A 129       7.985   8.887  -1.002  1.00  0.00           N  
ATOM    124  CA  ALA A 129       6.827   8.106  -0.481  1.00  0.00           C  
ATOM    125  C   ALA A 129       5.646   9.037  -0.194  1.00  0.00           C  
ATOM    126  O   ALA A 129       4.507   8.614  -0.144  1.00  0.00           O  
ATOM    127  CB  ALA A 129       7.331   7.470   0.815  1.00  0.00           C  
ATOM    128  H   ALA A 129       8.736   9.104  -0.411  1.00  0.00           H  
ATOM    129  HA  ALA A 129       6.542   7.338  -1.182  1.00  0.00           H  
ATOM    130  HB1 ALA A 129       8.214   7.994   1.154  1.00  0.00           H  
ATOM    131  HB2 ALA A 129       6.562   7.535   1.571  1.00  0.00           H  
ATOM    132  HB3 ALA A 129       7.573   6.433   0.637  1.00  0.00           H  
ATOM    133  N   GLU A 130       5.908  10.301  -0.004  1.00  0.00           N  
ATOM    134  CA  GLU A 130       4.809  11.258   0.283  1.00  0.00           C  
ATOM    135  C   GLU A 130       4.275  11.843  -1.037  1.00  0.00           C  
ATOM    136  O   GLU A 130       3.085  12.013  -1.214  1.00  0.00           O  
ATOM    137  CB  GLU A 130       5.480  12.319   1.185  1.00  0.00           C  
ATOM    138  CG  GLU A 130       4.885  13.711   0.962  1.00  0.00           C  
ATOM    139  CD  GLU A 130       5.498  14.697   1.958  1.00  0.00           C  
ATOM    140  OE1 GLU A 130       5.970  14.249   2.990  1.00  0.00           O  
ATOM    141  OE2 GLU A 130       5.485  15.884   1.673  1.00  0.00           O  
ATOM    142  H   GLU A 130       6.831  10.624  -0.047  1.00  0.00           H  
ATOM    143  HA  GLU A 130       4.016  10.766   0.823  1.00  0.00           H  
ATOM    144  HB2 GLU A 130       5.343  12.038   2.220  1.00  0.00           H  
ATOM    145  HB3 GLU A 130       6.538  12.348   0.967  1.00  0.00           H  
ATOM    146  HG2 GLU A 130       5.109  14.030  -0.045  1.00  0.00           H  
ATOM    147  HG3 GLU A 130       3.814  13.675   1.100  1.00  0.00           H  
ATOM    148  N   SER A 131       5.146  12.155  -1.958  1.00  0.00           N  
ATOM    149  CA  SER A 131       4.684  12.731  -3.255  1.00  0.00           C  
ATOM    150  C   SER A 131       3.703  11.776  -3.944  1.00  0.00           C  
ATOM    151  O   SER A 131       2.809  12.196  -4.651  1.00  0.00           O  
ATOM    152  CB  SER A 131       5.954  12.890  -4.092  1.00  0.00           C  
ATOM    153  OG  SER A 131       5.811  14.003  -4.962  1.00  0.00           O  
ATOM    154  H   SER A 131       6.101  12.014  -1.796  1.00  0.00           H  
ATOM    155  HA  SER A 131       4.225  13.693  -3.097  1.00  0.00           H  
ATOM    156  HB2 SER A 131       6.798  13.050  -3.439  1.00  0.00           H  
ATOM    157  HB3 SER A 131       6.114  11.996  -4.675  1.00  0.00           H  
ATOM    158  HG  SER A 131       5.975  14.801  -4.453  1.00  0.00           H  
ATOM    159  N   LEU A 132       3.865  10.496  -3.744  1.00  0.00           N  
ATOM    160  CA  LEU A 132       2.942   9.516  -4.390  1.00  0.00           C  
ATOM    161  C   LEU A 132       1.541   9.622  -3.782  1.00  0.00           C  
ATOM    162  O   LEU A 132       0.548   9.613  -4.480  1.00  0.00           O  
ATOM    163  CB  LEU A 132       3.553   8.148  -4.087  1.00  0.00           C  
ATOM    164  CG  LEU A 132       2.959   7.101  -5.031  1.00  0.00           C  
ATOM    165  CD1 LEU A 132       3.751   7.084  -6.340  1.00  0.00           C  
ATOM    166  CD2 LEU A 132       3.036   5.722  -4.372  1.00  0.00           C  
ATOM    167  H   LEU A 132       4.592  10.179  -3.170  1.00  0.00           H  
ATOM    168  HA  LEU A 132       2.906   9.676  -5.456  1.00  0.00           H  
ATOM    169  HB2 LEU A 132       4.622   8.193  -4.225  1.00  0.00           H  
ATOM    170  HB3 LEU A 132       3.333   7.876  -3.065  1.00  0.00           H  
ATOM    171  HG  LEU A 132       1.928   7.344  -5.237  1.00  0.00           H  
ATOM    172 HD11 LEU A 132       4.455   7.903  -6.345  1.00  0.00           H  
ATOM    173 HD12 LEU A 132       4.285   6.150  -6.428  1.00  0.00           H  
ATOM    174 HD13 LEU A 132       3.070   7.189  -7.173  1.00  0.00           H  
ATOM    175 HD21 LEU A 132       2.597   5.770  -3.385  1.00  0.00           H  
ATOM    176 HD22 LEU A 132       2.497   5.004  -4.971  1.00  0.00           H  
ATOM    177 HD23 LEU A 132       4.070   5.419  -4.290  1.00  0.00           H  
ATOM    178  N   VAL A 133       1.457   9.718  -2.485  1.00  0.00           N  
ATOM    179  CA  VAL A 133       0.120   9.820  -1.828  1.00  0.00           C  
ATOM    180  C   VAL A 133      -0.710  10.936  -2.470  1.00  0.00           C  
ATOM    181  O   VAL A 133      -1.826  10.722  -2.901  1.00  0.00           O  
ATOM    182  CB  VAL A 133       0.423  10.151  -0.366  1.00  0.00           C  
ATOM    183  CG1 VAL A 133      -0.884  10.195   0.428  1.00  0.00           C  
ATOM    184  CG2 VAL A 133       1.342   9.076   0.221  1.00  0.00           C  
ATOM    185  H   VAL A 133       2.271   9.720  -1.941  1.00  0.00           H  
ATOM    186  HA  VAL A 133      -0.401   8.879  -1.890  1.00  0.00           H  
ATOM    187  HB  VAL A 133       0.912  11.112  -0.309  1.00  0.00           H  
ATOM    188 HG11 VAL A 133      -1.715  10.011  -0.236  1.00  0.00           H  
ATOM    189 HG12 VAL A 133      -0.863   9.436   1.197  1.00  0.00           H  
ATOM    190 HG13 VAL A 133      -0.996  11.167   0.885  1.00  0.00           H  
ATOM    191 HG21 VAL A 133       1.188   8.145  -0.304  1.00  0.00           H  
ATOM    192 HG22 VAL A 133       2.372   9.384   0.114  1.00  0.00           H  
ATOM    193 HG23 VAL A 133       1.113   8.941   1.268  1.00  0.00           H  
ATOM    194  N   GLU A 134      -0.177  12.125  -2.535  1.00  0.00           N  
ATOM    195  CA  GLU A 134      -0.942  13.252  -3.145  1.00  0.00           C  
ATOM    196  C   GLU A 134      -0.960  13.123  -4.673  1.00  0.00           C  
ATOM    197  O   GLU A 134      -1.771  13.730  -5.344  1.00  0.00           O  
ATOM    198  CB  GLU A 134      -0.191  14.515  -2.722  1.00  0.00           C  
ATOM    199  CG  GLU A 134      -0.860  15.116  -1.484  1.00  0.00           C  
ATOM    200  CD  GLU A 134      -1.222  16.578  -1.757  1.00  0.00           C  
ATOM    201  OE1 GLU A 134      -1.579  16.878  -2.884  1.00  0.00           O  
ATOM    202  OE2 GLU A 134      -1.135  17.371  -0.835  1.00  0.00           O  
ATOM    203  H   GLU A 134       0.723  12.279  -2.179  1.00  0.00           H  
ATOM    204  HA  GLU A 134      -1.948  13.277  -2.758  1.00  0.00           H  
ATOM    205  HB2 GLU A 134       0.834  14.265  -2.493  1.00  0.00           H  
ATOM    206  HB3 GLU A 134      -0.214  15.234  -3.528  1.00  0.00           H  
ATOM    207  HG2 GLU A 134      -1.757  14.560  -1.255  1.00  0.00           H  
ATOM    208  HG3 GLU A 134      -0.181  15.064  -0.647  1.00  0.00           H  
ATOM    209  N   SER A 135      -0.073  12.342  -5.229  1.00  0.00           N  
ATOM    210  CA  SER A 135      -0.048  12.185  -6.713  1.00  0.00           C  
ATOM    211  C   SER A 135      -1.433  11.782  -7.229  1.00  0.00           C  
ATOM    212  O   SER A 135      -1.872  12.228  -8.270  1.00  0.00           O  
ATOM    213  CB  SER A 135       0.971  11.075  -6.981  1.00  0.00           C  
ATOM    214  OG  SER A 135       0.333   9.810  -6.890  1.00  0.00           O  
ATOM    215  H   SER A 135       0.575  11.861  -4.674  1.00  0.00           H  
ATOM    216  HA  SER A 135       0.275  13.101  -7.182  1.00  0.00           H  
ATOM    217  HB2 SER A 135       1.385  11.198  -7.971  1.00  0.00           H  
ATOM    218  HB3 SER A 135       1.765  11.131  -6.251  1.00  0.00           H  
ATOM    219  HG  SER A 135       0.102   9.661  -5.970  1.00  0.00           H  
ATOM    220  N   SER A 136      -2.122  10.940  -6.508  1.00  0.00           N  
ATOM    221  CA  SER A 136      -3.476  10.510  -6.959  1.00  0.00           C  
ATOM    222  C   SER A 136      -4.380  10.251  -5.750  1.00  0.00           C  
ATOM    223  O   SER A 136      -4.017  10.522  -4.622  1.00  0.00           O  
ATOM    224  CB  SER A 136      -3.240   9.217  -7.738  1.00  0.00           C  
ATOM    225  OG  SER A 136      -2.201   8.475  -7.117  1.00  0.00           O  
ATOM    226  H   SER A 136      -1.750  10.592  -5.672  1.00  0.00           H  
ATOM    227  HA  SER A 136      -3.914  11.255  -7.604  1.00  0.00           H  
ATOM    228  HB2 SER A 136      -4.146   8.630  -7.745  1.00  0.00           H  
ATOM    229  HB3 SER A 136      -2.957   9.454  -8.753  1.00  0.00           H  
ATOM    230  HG  SER A 136      -2.603   7.871  -6.488  1.00  0.00           H  
ATOM    231  N   GLU A 137      -5.553   9.729  -5.978  1.00  0.00           N  
ATOM    232  CA  GLU A 137      -6.480   9.454  -4.846  1.00  0.00           C  
ATOM    233  C   GLU A 137      -6.007   8.231  -4.055  1.00  0.00           C  
ATOM    234  O   GLU A 137      -5.975   8.241  -2.840  1.00  0.00           O  
ATOM    235  CB  GLU A 137      -7.829   9.175  -5.508  1.00  0.00           C  
ATOM    236  CG  GLU A 137      -8.870  10.163  -4.981  1.00  0.00           C  
ATOM    237  CD  GLU A 137      -8.183  11.480  -4.616  1.00  0.00           C  
ATOM    238  OE1 GLU A 137      -7.625  12.101  -5.506  1.00  0.00           O  
ATOM    239  OE2 GLU A 137      -8.229  11.848  -3.454  1.00  0.00           O  
ATOM    240  H   GLU A 137      -5.828   9.520  -6.894  1.00  0.00           H  
ATOM    241  HA  GLU A 137      -6.558  10.315  -4.202  1.00  0.00           H  
ATOM    242  HB2 GLU A 137      -7.734   9.289  -6.578  1.00  0.00           H  
ATOM    243  HB3 GLU A 137      -8.139   8.167  -5.281  1.00  0.00           H  
ATOM    244  HG2 GLU A 137      -9.614  10.342  -5.741  1.00  0.00           H  
ATOM    245  HG3 GLU A 137      -9.344   9.749  -4.103  1.00  0.00           H  
ATOM    246  N   VAL A 138      -5.645   7.176  -4.732  1.00  0.00           N  
ATOM    247  CA  VAL A 138      -5.180   5.953  -4.019  1.00  0.00           C  
ATOM    248  C   VAL A 138      -3.720   5.654  -4.366  1.00  0.00           C  
ATOM    249  O   VAL A 138      -3.243   5.983  -5.435  1.00  0.00           O  
ATOM    250  CB  VAL A 138      -6.090   4.835  -4.529  1.00  0.00           C  
ATOM    251  CG1 VAL A 138      -7.533   5.117  -4.105  1.00  0.00           C  
ATOM    252  CG2 VAL A 138      -6.011   4.768  -6.055  1.00  0.00           C  
ATOM    253  H   VAL A 138      -5.683   7.184  -5.710  1.00  0.00           H  
ATOM    254  HA  VAL A 138      -5.300   6.069  -2.953  1.00  0.00           H  
ATOM    255  HB  VAL A 138      -5.769   3.896  -4.111  1.00  0.00           H  
ATOM    256 HG11 VAL A 138      -7.683   6.183  -4.024  1.00  0.00           H  
ATOM    257 HG12 VAL A 138      -8.209   4.712  -4.844  1.00  0.00           H  
ATOM    258 HG13 VAL A 138      -7.725   4.653  -3.149  1.00  0.00           H  
ATOM    259 HG21 VAL A 138      -4.978   4.816  -6.366  1.00  0.00           H  
ATOM    260 HG22 VAL A 138      -6.446   3.840  -6.397  1.00  0.00           H  
ATOM    261 HG23 VAL A 138      -6.554   5.599  -6.480  1.00  0.00           H  
ATOM    262  N   ALA A 139      -3.007   5.028  -3.471  1.00  0.00           N  
ATOM    263  CA  ALA A 139      -1.577   4.702  -3.743  1.00  0.00           C  
ATOM    264  C   ALA A 139      -1.004   3.870  -2.594  1.00  0.00           C  
ATOM    265  O   ALA A 139      -1.092   4.245  -1.443  1.00  0.00           O  
ATOM    266  CB  ALA A 139      -0.871   6.056  -3.829  1.00  0.00           C  
ATOM    267  H   ALA A 139      -3.413   4.771  -2.617  1.00  0.00           H  
ATOM    268  HA  ALA A 139      -1.481   4.174  -4.679  1.00  0.00           H  
ATOM    269  HB1 ALA A 139      -1.490   6.751  -4.376  1.00  0.00           H  
ATOM    270  HB2 ALA A 139      -0.698   6.435  -2.833  1.00  0.00           H  
ATOM    271  HB3 ALA A 139       0.074   5.936  -4.339  1.00  0.00           H  
ATOM    272  N   VAL A 140      -0.418   2.742  -2.893  1.00  0.00           N  
ATOM    273  CA  VAL A 140       0.153   1.894  -1.814  1.00  0.00           C  
ATOM    274  C   VAL A 140       1.680   1.895  -1.900  1.00  0.00           C  
ATOM    275  O   VAL A 140       2.252   2.083  -2.955  1.00  0.00           O  
ATOM    276  CB  VAL A 140      -0.398   0.497  -2.089  1.00  0.00           C  
ATOM    277  CG1 VAL A 140      -0.005   0.064  -3.502  1.00  0.00           C  
ATOM    278  CG2 VAL A 140       0.190  -0.483  -1.079  1.00  0.00           C  
ATOM    279  H   VAL A 140      -0.354   2.449  -3.824  1.00  0.00           H  
ATOM    280  HA  VAL A 140      -0.175   2.239  -0.846  1.00  0.00           H  
ATOM    281  HB  VAL A 140      -1.474   0.508  -1.998  1.00  0.00           H  
ATOM    282 HG11 VAL A 140       1.011   0.370  -3.701  1.00  0.00           H  
ATOM    283 HG12 VAL A 140      -0.080  -1.011  -3.582  1.00  0.00           H  
ATOM    284 HG13 VAL A 140      -0.668   0.526  -4.217  1.00  0.00           H  
ATOM    285 HG21 VAL A 140       0.586   0.064  -0.238  1.00  0.00           H  
ATOM    286 HG22 VAL A 140      -0.582  -1.157  -0.740  1.00  0.00           H  
ATOM    287 HG23 VAL A 140       0.982  -1.046  -1.547  1.00  0.00           H  
ATOM    288  N   ILE A 141       2.347   1.686  -0.799  1.00  0.00           N  
ATOM    289  CA  ILE A 141       3.836   1.677  -0.826  1.00  0.00           C  
ATOM    290  C   ILE A 141       4.381   0.568   0.077  1.00  0.00           C  
ATOM    291  O   ILE A 141       4.221   0.600   1.280  1.00  0.00           O  
ATOM    292  CB  ILE A 141       4.259   3.047  -0.300  1.00  0.00           C  
ATOM    293  CG1 ILE A 141       3.596   4.143  -1.138  1.00  0.00           C  
ATOM    294  CG2 ILE A 141       5.779   3.178  -0.403  1.00  0.00           C  
ATOM    295  CD1 ILE A 141       3.990   5.514  -0.586  1.00  0.00           C  
ATOM    296  H   ILE A 141       1.869   1.536   0.044  1.00  0.00           H  
ATOM    297  HA  ILE A 141       4.192   1.548  -1.836  1.00  0.00           H  
ATOM    298  HB  ILE A 141       3.957   3.145   0.734  1.00  0.00           H  
ATOM    299 HG12 ILE A 141       3.924   4.060  -2.163  1.00  0.00           H  
ATOM    300 HG13 ILE A 141       2.523   4.030  -1.092  1.00  0.00           H  
ATOM    301 HG21 ILE A 141       6.116   2.717  -1.321  1.00  0.00           H  
ATOM    302 HG22 ILE A 141       6.051   4.222  -0.404  1.00  0.00           H  
ATOM    303 HG23 ILE A 141       6.243   2.685   0.438  1.00  0.00           H  
ATOM    304 HD11 ILE A 141       3.947   5.494   0.493  1.00  0.00           H  
ATOM    305 HD12 ILE A 141       4.994   5.754  -0.902  1.00  0.00           H  
ATOM    306 HD13 ILE A 141       3.306   6.262  -0.959  1.00  0.00           H  
ATOM    307  N   GLY A 142       5.028  -0.407  -0.497  1.00  0.00           N  
ATOM    308  CA  GLY A 142       5.586  -1.515   0.330  1.00  0.00           C  
ATOM    309  C   GLY A 142       6.940  -1.088   0.904  1.00  0.00           C  
ATOM    310  O   GLY A 142       7.790  -0.580   0.201  1.00  0.00           O  
ATOM    311  H   GLY A 142       5.148  -0.411  -1.470  1.00  0.00           H  
ATOM    312  HA2 GLY A 142       4.907  -1.739   1.138  1.00  0.00           H  
ATOM    313  HA3 GLY A 142       5.716  -2.393  -0.285  1.00  0.00           H  
ATOM    314  N   PHE A 143       7.148  -1.294   2.177  1.00  0.00           N  
ATOM    315  CA  PHE A 143       8.451  -0.902   2.792  1.00  0.00           C  
ATOM    316  C   PHE A 143       9.339  -2.137   2.948  1.00  0.00           C  
ATOM    317  O   PHE A 143       9.268  -2.841   3.937  1.00  0.00           O  
ATOM    318  CB  PHE A 143       8.084  -0.324   4.160  1.00  0.00           C  
ATOM    319  CG  PHE A 143       7.466   1.042   3.983  1.00  0.00           C  
ATOM    320  CD1 PHE A 143       6.225   1.171   3.346  1.00  0.00           C  
ATOM    321  CD2 PHE A 143       8.133   2.180   4.454  1.00  0.00           C  
ATOM    322  CE1 PHE A 143       5.652   2.438   3.180  1.00  0.00           C  
ATOM    323  CE2 PHE A 143       7.559   3.446   4.288  1.00  0.00           C  
ATOM    324  CZ  PHE A 143       6.319   3.576   3.657  1.00  0.00           C  
ATOM    325  H   PHE A 143       6.453  -1.709   2.729  1.00  0.00           H  
ATOM    326  HA  PHE A 143       8.943  -0.153   2.192  1.00  0.00           H  
ATOM    327  HB2 PHE A 143       7.376  -0.978   4.650  1.00  0.00           H  
ATOM    328  HB3 PHE A 143       8.974  -0.242   4.765  1.00  0.00           H  
ATOM    329  HD1 PHE A 143       5.711   0.293   2.982  1.00  0.00           H  
ATOM    330  HD2 PHE A 143       9.089   2.080   4.945  1.00  0.00           H  
ATOM    331  HE1 PHE A 143       4.695   2.537   2.689  1.00  0.00           H  
ATOM    332  HE2 PHE A 143       8.073   4.324   4.652  1.00  0.00           H  
ATOM    333  HZ  PHE A 143       5.878   4.554   3.530  1.00  0.00           H  
ATOM    334  N   PHE A 144      10.167  -2.419   1.978  1.00  0.00           N  
ATOM    335  CA  PHE A 144      11.039  -3.625   2.083  1.00  0.00           C  
ATOM    336  C   PHE A 144      12.515  -3.244   2.163  1.00  0.00           C  
ATOM    337  O   PHE A 144      12.958  -2.276   1.579  1.00  0.00           O  
ATOM    338  CB  PHE A 144      10.777  -4.418   0.810  1.00  0.00           C  
ATOM    339  CG  PHE A 144       9.553  -5.271   1.006  1.00  0.00           C  
ATOM    340  CD1 PHE A 144       9.629  -6.426   1.790  1.00  0.00           C  
ATOM    341  CD2 PHE A 144       8.345  -4.908   0.404  1.00  0.00           C  
ATOM    342  CE1 PHE A 144       8.492  -7.222   1.974  1.00  0.00           C  
ATOM    343  CE2 PHE A 144       7.206  -5.702   0.586  1.00  0.00           C  
ATOM    344  CZ  PHE A 144       7.280  -6.860   1.372  1.00  0.00           C  
ATOM    345  H   PHE A 144      10.205  -1.848   1.180  1.00  0.00           H  
ATOM    346  HA  PHE A 144      10.759  -4.214   2.941  1.00  0.00           H  
ATOM    347  HB2 PHE A 144      10.618  -3.738  -0.010  1.00  0.00           H  
ATOM    348  HB3 PHE A 144      11.627  -5.048   0.596  1.00  0.00           H  
ATOM    349  HD1 PHE A 144      10.566  -6.701   2.255  1.00  0.00           H  
ATOM    350  HD2 PHE A 144       8.293  -4.012  -0.200  1.00  0.00           H  
ATOM    351  HE1 PHE A 144       8.549  -8.114   2.580  1.00  0.00           H  
ATOM    352  HE2 PHE A 144       6.273  -5.421   0.123  1.00  0.00           H  
ATOM    353  HZ  PHE A 144       6.402  -7.473   1.514  1.00  0.00           H  
ATOM    354  N   LYS A 145      13.277  -4.023   2.875  1.00  0.00           N  
ATOM    355  CA  LYS A 145      14.739  -3.741   2.993  1.00  0.00           C  
ATOM    356  C   LYS A 145      15.495  -4.474   1.885  1.00  0.00           C  
ATOM    357  O   LYS A 145      16.555  -4.060   1.456  1.00  0.00           O  
ATOM    358  CB  LYS A 145      15.166  -4.263   4.371  1.00  0.00           C  
ATOM    359  CG  LYS A 145      14.716  -5.715   4.567  1.00  0.00           C  
ATOM    360  CD  LYS A 145      15.923  -6.580   4.933  1.00  0.00           C  
ATOM    361  CE  LYS A 145      15.475  -8.034   5.102  1.00  0.00           C  
ATOM    362  NZ  LYS A 145      16.607  -8.703   5.803  1.00  0.00           N  
ATOM    363  H   LYS A 145      12.883  -4.803   3.316  1.00  0.00           H  
ATOM    364  HA  LYS A 145      14.921  -2.680   2.930  1.00  0.00           H  
ATOM    365  HB2 LYS A 145      16.238  -4.215   4.446  1.00  0.00           H  
ATOM    366  HB3 LYS A 145      14.723  -3.645   5.140  1.00  0.00           H  
ATOM    367  HG2 LYS A 145      13.987  -5.761   5.363  1.00  0.00           H  
ATOM    368  HG3 LYS A 145      14.275  -6.084   3.657  1.00  0.00           H  
ATOM    369  HD2 LYS A 145      16.661  -6.520   4.147  1.00  0.00           H  
ATOM    370  HD3 LYS A 145      16.352  -6.226   5.858  1.00  0.00           H  
ATOM    371  HE2 LYS A 145      14.579  -8.083   5.704  1.00  0.00           H  
ATOM    372  HE3 LYS A 145      15.307  -8.490   4.138  1.00  0.00           H  
ATOM    373  HZ1 LYS A 145      17.487  -8.541   5.274  1.00  0.00           H  
ATOM    374  HZ2 LYS A 145      16.703  -8.312   6.761  1.00  0.00           H  
ATOM    375  HZ3 LYS A 145      16.420  -9.726   5.862  1.00  0.00           H  
ATOM    376  N   ASP A 146      14.947  -5.557   1.418  1.00  0.00           N  
ATOM    377  CA  ASP A 146      15.608  -6.333   0.331  1.00  0.00           C  
ATOM    378  C   ASP A 146      14.556  -6.806  -0.675  1.00  0.00           C  
ATOM    379  O   ASP A 146      14.140  -7.948  -0.663  1.00  0.00           O  
ATOM    380  CB  ASP A 146      16.258  -7.526   1.033  1.00  0.00           C  
ATOM    381  CG  ASP A 146      15.215  -8.244   1.892  1.00  0.00           C  
ATOM    382  OD1 ASP A 146      14.572  -7.580   2.687  1.00  0.00           O  
ATOM    383  OD2 ASP A 146      15.077  -9.447   1.739  1.00  0.00           O  
ATOM    384  H   ASP A 146      14.092  -5.861   1.779  1.00  0.00           H  
ATOM    385  HA  ASP A 146      16.359  -5.734  -0.159  1.00  0.00           H  
ATOM    386  HB2 ASP A 146      15.759  -8.435   0.735  1.00  0.00           H  
ATOM    387  HB3 ASP A 146      16.174  -7.404   2.103  1.00  0.00           H  
ATOM    388  N   VAL A 147      14.118  -5.934  -1.542  1.00  0.00           N  
ATOM    389  CA  VAL A 147      13.085  -6.327  -2.546  1.00  0.00           C  
ATOM    390  C   VAL A 147      13.499  -7.609  -3.275  1.00  0.00           C  
ATOM    391  O   VAL A 147      12.673  -8.327  -3.804  1.00  0.00           O  
ATOM    392  CB  VAL A 147      13.004  -5.153  -3.524  1.00  0.00           C  
ATOM    393  CG1 VAL A 147      12.431  -3.931  -2.803  1.00  0.00           C  
ATOM    394  CG2 VAL A 147      14.401  -4.824  -4.054  1.00  0.00           C  
ATOM    395  H   VAL A 147      14.463  -5.018  -1.529  1.00  0.00           H  
ATOM    396  HA  VAL A 147      12.132  -6.463  -2.064  1.00  0.00           H  
ATOM    397  HB  VAL A 147      12.361  -5.417  -4.350  1.00  0.00           H  
ATOM    398 HG11 VAL A 147      11.715  -4.254  -2.062  1.00  0.00           H  
ATOM    399 HG12 VAL A 147      13.231  -3.390  -2.320  1.00  0.00           H  
ATOM    400 HG13 VAL A 147      11.942  -3.287  -3.519  1.00  0.00           H  
ATOM    401 HG21 VAL A 147      15.102  -5.570  -3.709  1.00  0.00           H  
ATOM    402 HG22 VAL A 147      14.385  -4.817  -5.133  1.00  0.00           H  
ATOM    403 HG23 VAL A 147      14.704  -3.853  -3.692  1.00  0.00           H  
ATOM    404  N   GLU A 148      14.770  -7.904  -3.307  1.00  0.00           N  
ATOM    405  CA  GLU A 148      15.232  -9.141  -3.999  1.00  0.00           C  
ATOM    406  C   GLU A 148      14.860 -10.393  -3.190  1.00  0.00           C  
ATOM    407  O   GLU A 148      15.096 -11.505  -3.619  1.00  0.00           O  
ATOM    408  CB  GLU A 148      16.750  -8.997  -4.092  1.00  0.00           C  
ATOM    409  CG  GLU A 148      17.098  -7.830  -5.017  1.00  0.00           C  
ATOM    410  CD  GLU A 148      18.436  -8.104  -5.706  1.00  0.00           C  
ATOM    411  OE1 GLU A 148      18.543  -9.127  -6.362  1.00  0.00           O  
ATOM    412  OE2 GLU A 148      19.331  -7.287  -5.565  1.00  0.00           O  
ATOM    413  H   GLU A 148      15.422  -7.313  -2.876  1.00  0.00           H  
ATOM    414  HA  GLU A 148      14.809  -9.197  -4.991  1.00  0.00           H  
ATOM    415  HB2 GLU A 148      17.153  -8.809  -3.107  1.00  0.00           H  
ATOM    416  HB3 GLU A 148      17.175  -9.908  -4.486  1.00  0.00           H  
ATOM    417  HG2 GLU A 148      16.325  -7.720  -5.763  1.00  0.00           H  
ATOM    418  HG3 GLU A 148      17.170  -6.921  -4.439  1.00  0.00           H  
ATOM    419  N   SER A 149      14.285 -10.231  -2.026  1.00  0.00           N  
ATOM    420  CA  SER A 149      13.910 -11.419  -1.211  1.00  0.00           C  
ATOM    421  C   SER A 149      12.615 -12.038  -1.745  1.00  0.00           C  
ATOM    422  O   SER A 149      12.186 -11.752  -2.845  1.00  0.00           O  
ATOM    423  CB  SER A 149      13.708 -10.878   0.206  1.00  0.00           C  
ATOM    424  OG  SER A 149      12.383 -10.387   0.344  1.00  0.00           O  
ATOM    425  H   SER A 149      14.100  -9.332  -1.688  1.00  0.00           H  
ATOM    426  HA  SER A 149      14.706 -12.146  -1.217  1.00  0.00           H  
ATOM    427  HB2 SER A 149      13.874 -11.671   0.920  1.00  0.00           H  
ATOM    428  HB3 SER A 149      14.409 -10.078   0.389  1.00  0.00           H  
ATOM    429  HG  SER A 149      12.423  -9.559   0.830  1.00  0.00           H  
ATOM    430  N   ASP A 150      11.992 -12.885  -0.975  1.00  0.00           N  
ATOM    431  CA  ASP A 150      10.726 -13.526  -1.437  1.00  0.00           C  
ATOM    432  C   ASP A 150       9.517 -12.681  -1.024  1.00  0.00           C  
ATOM    433  O   ASP A 150       8.634 -12.415  -1.815  1.00  0.00           O  
ATOM    434  CB  ASP A 150      10.692 -14.885  -0.738  1.00  0.00           C  
ATOM    435  CG  ASP A 150      10.564 -15.994  -1.785  1.00  0.00           C  
ATOM    436  OD1 ASP A 150      11.590 -16.468  -2.246  1.00  0.00           O  
ATOM    437  OD2 ASP A 150       9.442 -16.351  -2.107  1.00  0.00           O  
ATOM    438  H   ASP A 150      12.358 -13.101  -0.092  1.00  0.00           H  
ATOM    439  HA  ASP A 150      10.743 -13.663  -2.507  1.00  0.00           H  
ATOM    440  HB2 ASP A 150      11.605 -15.024  -0.176  1.00  0.00           H  
ATOM    441  HB3 ASP A 150       9.847 -14.924  -0.068  1.00  0.00           H  
ATOM    442  N   SER A 151       9.469 -12.260   0.212  1.00  0.00           N  
ATOM    443  CA  SER A 151       8.316 -11.436   0.680  1.00  0.00           C  
ATOM    444  C   SER A 151       8.079 -10.257  -0.267  1.00  0.00           C  
ATOM    445  O   SER A 151       6.976  -9.762  -0.393  1.00  0.00           O  
ATOM    446  CB  SER A 151       8.727 -10.936   2.065  1.00  0.00           C  
ATOM    447  OG  SER A 151       9.489 -11.937   2.723  1.00  0.00           O  
ATOM    448  H   SER A 151      10.191 -12.489   0.834  1.00  0.00           H  
ATOM    449  HA  SER A 151       7.427 -12.041   0.758  1.00  0.00           H  
ATOM    450  HB2 SER A 151       9.323 -10.040   1.961  1.00  0.00           H  
ATOM    451  HB3 SER A 151       7.844 -10.715   2.645  1.00  0.00           H  
ATOM    452  HG  SER A 151       8.878 -12.558   3.126  1.00  0.00           H  
ATOM    453  N   ALA A 152       9.103  -9.803  -0.933  1.00  0.00           N  
ATOM    454  CA  ALA A 152       8.933  -8.657  -1.871  1.00  0.00           C  
ATOM    455  C   ALA A 152       8.374  -9.151  -3.205  1.00  0.00           C  
ATOM    456  O   ALA A 152       7.523  -8.524  -3.804  1.00  0.00           O  
ATOM    457  CB  ALA A 152      10.338  -8.088  -2.056  1.00  0.00           C  
ATOM    458  H   ALA A 152       9.984 -10.216  -0.819  1.00  0.00           H  
ATOM    459  HA  ALA A 152       8.285  -7.909  -1.444  1.00  0.00           H  
ATOM    460  HB1 ALA A 152      10.991  -8.860  -2.438  1.00  0.00           H  
ATOM    461  HB2 ALA A 152      10.305  -7.266  -2.755  1.00  0.00           H  
ATOM    462  HB3 ALA A 152      10.712  -7.738  -1.105  1.00  0.00           H  
ATOM    463  N   LYS A 153       8.844 -10.273  -3.672  1.00  0.00           N  
ATOM    464  CA  LYS A 153       8.340 -10.815  -4.968  1.00  0.00           C  
ATOM    465  C   LYS A 153       6.811 -10.858  -4.967  1.00  0.00           C  
ATOM    466  O   LYS A 153       6.168 -10.429  -5.906  1.00  0.00           O  
ATOM    467  CB  LYS A 153       8.910 -12.227  -5.044  1.00  0.00           C  
ATOM    468  CG  LYS A 153      10.422 -12.150  -5.268  1.00  0.00           C  
ATOM    469  CD  LYS A 153      11.038 -13.537  -5.089  1.00  0.00           C  
ATOM    470  CE  LYS A 153      11.392 -14.115  -6.460  1.00  0.00           C  
ATOM    471  NZ  LYS A 153      11.397 -15.591  -6.264  1.00  0.00           N  
ATOM    472  H   LYS A 153       9.529 -10.763  -3.170  1.00  0.00           H  
ATOM    473  HA  LYS A 153       8.704 -10.226  -5.793  1.00  0.00           H  
ATOM    474  HB2 LYS A 153       8.706 -12.744  -4.118  1.00  0.00           H  
ATOM    475  HB3 LYS A 153       8.451 -12.759  -5.864  1.00  0.00           H  
ATOM    476  HG2 LYS A 153      10.618 -11.795  -6.270  1.00  0.00           H  
ATOM    477  HG3 LYS A 153      10.856 -11.467  -4.554  1.00  0.00           H  
ATOM    478  HD2 LYS A 153      11.932 -13.459  -4.489  1.00  0.00           H  
ATOM    479  HD3 LYS A 153      10.329 -14.186  -4.597  1.00  0.00           H  
ATOM    480  HE2 LYS A 153      10.646 -13.836  -7.190  1.00  0.00           H  
ATOM    481  HE3 LYS A 153      12.369 -13.774  -6.771  1.00  0.00           H  
ATOM    482  HZ1 LYS A 153      10.589 -15.865  -5.669  1.00  0.00           H  
ATOM    483  HZ2 LYS A 153      11.325 -16.064  -7.187  1.00  0.00           H  
ATOM    484  HZ3 LYS A 153      12.281 -15.876  -5.796  1.00  0.00           H  
ATOM    485  N   GLN A 154       6.218 -11.363  -3.916  1.00  0.00           N  
ATOM    486  CA  GLN A 154       4.734 -11.420  -3.855  1.00  0.00           C  
ATOM    487  C   GLN A 154       4.154 -10.029  -4.113  1.00  0.00           C  
ATOM    488  O   GLN A 154       3.103  -9.878  -4.703  1.00  0.00           O  
ATOM    489  CB  GLN A 154       4.426 -11.882  -2.433  1.00  0.00           C  
ATOM    490  CG  GLN A 154       4.697 -13.384  -2.314  1.00  0.00           C  
ATOM    491  CD  GLN A 154       3.368 -14.144  -2.314  1.00  0.00           C  
ATOM    492  OE1 GLN A 154       2.928 -14.621  -1.287  1.00  0.00           O  
ATOM    493  NE2 GLN A 154       2.706 -14.277  -3.431  1.00  0.00           N  
ATOM    494  H   GLN A 154       6.749 -11.696  -3.164  1.00  0.00           H  
ATOM    495  HA  GLN A 154       4.351 -12.132  -4.569  1.00  0.00           H  
ATOM    496  HB2 GLN A 154       5.055 -11.347  -1.737  1.00  0.00           H  
ATOM    497  HB3 GLN A 154       3.393 -11.684  -2.208  1.00  0.00           H  
ATOM    498  HG2 GLN A 154       5.298 -13.709  -3.150  1.00  0.00           H  
ATOM    499  HG3 GLN A 154       5.224 -13.582  -1.393  1.00  0.00           H  
ATOM    500 HE21 GLN A 154       3.061 -13.892  -4.260  1.00  0.00           H  
ATOM    501 HE22 GLN A 154       1.854 -14.762  -3.442  1.00  0.00           H  
ATOM    502  N   PHE A 155       4.844  -9.009  -3.681  1.00  0.00           N  
ATOM    503  CA  PHE A 155       4.351  -7.624  -3.907  1.00  0.00           C  
ATOM    504  C   PHE A 155       4.379  -7.298  -5.400  1.00  0.00           C  
ATOM    505  O   PHE A 155       3.377  -6.947  -5.991  1.00  0.00           O  
ATOM    506  CB  PHE A 155       5.332  -6.733  -3.152  1.00  0.00           C  
ATOM    507  CG  PHE A 155       4.608  -5.507  -2.670  1.00  0.00           C  
ATOM    508  CD1 PHE A 155       3.757  -5.584  -1.565  1.00  0.00           C  
ATOM    509  CD2 PHE A 155       4.795  -4.292  -3.330  1.00  0.00           C  
ATOM    510  CE1 PHE A 155       3.088  -4.438  -1.116  1.00  0.00           C  
ATOM    511  CE2 PHE A 155       4.129  -3.144  -2.886  1.00  0.00           C  
ATOM    512  CZ  PHE A 155       3.247  -3.236  -1.770  1.00  0.00           C  
ATOM    513  H   PHE A 155       5.693  -9.153  -3.213  1.00  0.00           H  
ATOM    514  HA  PHE A 155       3.355  -7.504  -3.508  1.00  0.00           H  
ATOM    515  HB2 PHE A 155       5.733  -7.272  -2.307  1.00  0.00           H  
ATOM    516  HB3 PHE A 155       6.136  -6.443  -3.811  1.00  0.00           H  
ATOM    517  HD1 PHE A 155       3.618  -6.528  -1.058  1.00  0.00           H  
ATOM    518  HD2 PHE A 155       5.456  -4.243  -4.185  1.00  0.00           H  
ATOM    519  HE1 PHE A 155       2.431  -4.495  -0.262  1.00  0.00           H  
ATOM    520  HE2 PHE A 155       4.274  -2.204  -3.396  1.00  0.00           H  
ATOM    521  HZ  PHE A 155       2.721  -2.360  -1.422  1.00  0.00           H  
ATOM    522  N   LEU A 156       5.528  -7.418  -6.013  1.00  0.00           N  
ATOM    523  CA  LEU A 156       5.651  -7.125  -7.469  1.00  0.00           C  
ATOM    524  C   LEU A 156       4.518  -7.794  -8.252  1.00  0.00           C  
ATOM    525  O   LEU A 156       3.774  -7.150  -8.964  1.00  0.00           O  
ATOM    526  CB  LEU A 156       6.993  -7.737  -7.859  1.00  0.00           C  
ATOM    527  CG  LEU A 156       8.123  -6.781  -7.477  1.00  0.00           C  
ATOM    528  CD1 LEU A 156       8.805  -7.278  -6.200  1.00  0.00           C  
ATOM    529  CD2 LEU A 156       9.144  -6.734  -8.613  1.00  0.00           C  
ATOM    530  H   LEU A 156       6.318  -7.704  -5.512  1.00  0.00           H  
ATOM    531  HA  LEU A 156       5.663  -6.063  -7.646  1.00  0.00           H  
ATOM    532  HB2 LEU A 156       7.125  -8.675  -7.341  1.00  0.00           H  
ATOM    533  HB3 LEU A 156       7.012  -7.908  -8.920  1.00  0.00           H  
ATOM    534  HG  LEU A 156       7.719  -5.794  -7.310  1.00  0.00           H  
ATOM    535 HD11 LEU A 156       8.929  -8.349  -6.253  1.00  0.00           H  
ATOM    536 HD12 LEU A 156       9.771  -6.807  -6.103  1.00  0.00           H  
ATOM    537 HD13 LEU A 156       8.195  -7.027  -5.345  1.00  0.00           H  
ATOM    538 HD21 LEU A 156       9.211  -7.709  -9.073  1.00  0.00           H  
ATOM    539 HD22 LEU A 156       8.831  -6.008  -9.349  1.00  0.00           H  
ATOM    540 HD23 LEU A 156      10.109  -6.454  -8.218  1.00  0.00           H  
ATOM    541  N   GLN A 157       4.380  -9.085  -8.117  1.00  0.00           N  
ATOM    542  CA  GLN A 157       3.298  -9.804  -8.843  1.00  0.00           C  
ATOM    543  C   GLN A 157       1.950  -9.119  -8.601  1.00  0.00           C  
ATOM    544  O   GLN A 157       1.192  -8.876  -9.519  1.00  0.00           O  
ATOM    545  CB  GLN A 157       3.306 -11.206  -8.242  1.00  0.00           C  
ATOM    546  CG  GLN A 157       4.416 -12.033  -8.892  1.00  0.00           C  
ATOM    547  CD  GLN A 157       3.943 -13.480  -9.058  1.00  0.00           C  
ATOM    548  OE1 GLN A 157       2.939 -13.732  -9.693  1.00  0.00           O  
ATOM    549  NE2 GLN A 157       4.629 -14.446  -8.512  1.00  0.00           N  
ATOM    550  H   GLN A 157       4.988  -9.584  -7.535  1.00  0.00           H  
ATOM    551  HA  GLN A 157       3.516  -9.853  -9.898  1.00  0.00           H  
ATOM    552  HB2 GLN A 157       3.482 -11.140  -7.178  1.00  0.00           H  
ATOM    553  HB3 GLN A 157       2.355 -11.677  -8.418  1.00  0.00           H  
ATOM    554  HG2 GLN A 157       4.653 -11.618  -9.860  1.00  0.00           H  
ATOM    555  HG3 GLN A 157       5.296 -12.011  -8.265  1.00  0.00           H  
ATOM    556 HE21 GLN A 157       5.440 -14.243  -7.999  1.00  0.00           H  
ATOM    557 HE22 GLN A 157       4.333 -15.375  -8.614  1.00  0.00           H  
ATOM    558  N   ALA A 158       1.648  -8.798  -7.371  1.00  0.00           N  
ATOM    559  CA  ALA A 158       0.353  -8.122  -7.075  1.00  0.00           C  
ATOM    560  C   ALA A 158       0.329  -6.735  -7.720  1.00  0.00           C  
ATOM    561  O   ALA A 158      -0.638  -6.345  -8.342  1.00  0.00           O  
ATOM    562  CB  ALA A 158       0.302  -8.009  -5.551  1.00  0.00           C  
ATOM    563  H   ALA A 158       2.275  -8.998  -6.644  1.00  0.00           H  
ATOM    564  HA  ALA A 158      -0.474  -8.718  -7.428  1.00  0.00           H  
ATOM    565  HB1 ALA A 158       0.899  -8.794  -5.111  1.00  0.00           H  
ATOM    566  HB2 ALA A 158       0.692  -7.048  -5.248  1.00  0.00           H  
ATOM    567  HB3 ALA A 158      -0.721  -8.103  -5.217  1.00  0.00           H  
ATOM    568  N   ALA A 159       1.391  -5.988  -7.582  1.00  0.00           N  
ATOM    569  CA  ALA A 159       1.433  -4.629  -8.194  1.00  0.00           C  
ATOM    570  C   ALA A 159       1.181  -4.726  -9.699  1.00  0.00           C  
ATOM    571  O   ALA A 159       0.519  -3.891 -10.285  1.00  0.00           O  
ATOM    572  CB  ALA A 159       2.845  -4.113  -7.919  1.00  0.00           C  
ATOM    573  H   ALA A 159       2.163  -6.323  -7.079  1.00  0.00           H  
ATOM    574  HA  ALA A 159       0.706  -3.983  -7.728  1.00  0.00           H  
ATOM    575  HB1 ALA A 159       3.324  -4.748  -7.189  1.00  0.00           H  
ATOM    576  HB2 ALA A 159       3.416  -4.124  -8.835  1.00  0.00           H  
ATOM    577  HB3 ALA A 159       2.792  -3.103  -7.540  1.00  0.00           H  
ATOM    578  N   GLU A 160       1.701  -5.743 -10.332  1.00  0.00           N  
ATOM    579  CA  GLU A 160       1.490  -5.897 -11.798  1.00  0.00           C  
ATOM    580  C   GLU A 160       0.065  -6.387 -12.075  1.00  0.00           C  
ATOM    581  O   GLU A 160      -0.503  -6.120 -13.115  1.00  0.00           O  
ATOM    582  CB  GLU A 160       2.513  -6.943 -12.238  1.00  0.00           C  
ATOM    583  CG  GLU A 160       3.815  -6.246 -12.640  1.00  0.00           C  
ATOM    584  CD  GLU A 160       4.135  -6.570 -14.101  1.00  0.00           C  
ATOM    585  OE1 GLU A 160       4.509  -7.700 -14.370  1.00  0.00           O  
ATOM    586  OE2 GLU A 160       4.002  -5.681 -14.927  1.00  0.00           O  
ATOM    587  H   GLU A 160       2.229  -6.407  -9.841  1.00  0.00           H  
ATOM    588  HA  GLU A 160       1.674  -4.964 -12.306  1.00  0.00           H  
ATOM    589  HB2 GLU A 160       2.707  -7.622 -11.421  1.00  0.00           H  
ATOM    590  HB3 GLU A 160       2.125  -7.496 -13.079  1.00  0.00           H  
ATOM    591  HG2 GLU A 160       3.702  -5.179 -12.525  1.00  0.00           H  
ATOM    592  HG3 GLU A 160       4.619  -6.594 -12.010  1.00  0.00           H  
ATOM    593  N   ALA A 161      -0.513  -7.104 -11.152  1.00  0.00           N  
ATOM    594  CA  ALA A 161      -1.899  -7.613 -11.359  1.00  0.00           C  
ATOM    595  C   ALA A 161      -2.851  -6.450 -11.654  1.00  0.00           C  
ATOM    596  O   ALA A 161      -3.706  -6.537 -12.513  1.00  0.00           O  
ATOM    597  CB  ALA A 161      -2.274  -8.290 -10.041  1.00  0.00           C  
ATOM    598  H   ALA A 161      -0.036  -7.309 -10.321  1.00  0.00           H  
ATOM    599  HA  ALA A 161      -1.921  -8.331 -12.162  1.00  0.00           H  
ATOM    600  HB1 ALA A 161      -1.436  -8.869  -9.682  1.00  0.00           H  
ATOM    601  HB2 ALA A 161      -2.531  -7.538  -9.310  1.00  0.00           H  
ATOM    602  HB3 ALA A 161      -3.121  -8.942 -10.199  1.00  0.00           H  
ATOM    603  N   ILE A 162      -2.713  -5.363 -10.945  1.00  0.00           N  
ATOM    604  CA  ILE A 162      -3.612  -4.197 -11.181  1.00  0.00           C  
ATOM    605  C   ILE A 162      -2.939  -3.186 -12.115  1.00  0.00           C  
ATOM    606  O   ILE A 162      -1.729  -3.084 -12.165  1.00  0.00           O  
ATOM    607  CB  ILE A 162      -3.839  -3.588  -9.796  1.00  0.00           C  
ATOM    608  CG1 ILE A 162      -4.822  -2.421  -9.907  1.00  0.00           C  
ATOM    609  CG2 ILE A 162      -2.509  -3.081  -9.233  1.00  0.00           C  
ATOM    610  CD1 ILE A 162      -5.626  -2.309  -8.610  1.00  0.00           C  
ATOM    611  H   ILE A 162      -2.019  -5.314 -10.254  1.00  0.00           H  
ATOM    612  HA  ILE A 162      -4.552  -4.525 -11.597  1.00  0.00           H  
ATOM    613  HB  ILE A 162      -4.244  -4.341  -9.136  1.00  0.00           H  
ATOM    614 HG12 ILE A 162      -4.276  -1.505 -10.072  1.00  0.00           H  
ATOM    615 HG13 ILE A 162      -5.495  -2.594 -10.735  1.00  0.00           H  
ATOM    616 HG21 ILE A 162      -1.709  -3.342  -9.909  1.00  0.00           H  
ATOM    617 HG22 ILE A 162      -2.552  -2.008  -9.121  1.00  0.00           H  
ATOM    618 HG23 ILE A 162      -2.330  -3.537  -8.269  1.00  0.00           H  
ATOM    619 HD11 ILE A 162      -6.138  -3.243  -8.423  1.00  0.00           H  
ATOM    620 HD12 ILE A 162      -4.958  -2.094  -7.789  1.00  0.00           H  
ATOM    621 HD13 ILE A 162      -6.351  -1.514  -8.703  1.00  0.00           H  
ATOM    622  N   ASP A 163      -3.713  -2.438 -12.853  1.00  0.00           N  
ATOM    623  CA  ASP A 163      -3.116  -1.434 -13.781  1.00  0.00           C  
ATOM    624  C   ASP A 163      -3.797  -0.071 -13.610  1.00  0.00           C  
ATOM    625  O   ASP A 163      -3.664   0.806 -14.440  1.00  0.00           O  
ATOM    626  CB  ASP A 163      -3.375  -1.988 -15.183  1.00  0.00           C  
ATOM    627  CG  ASP A 163      -2.041  -2.228 -15.889  1.00  0.00           C  
ATOM    628  OD1 ASP A 163      -1.433  -3.254 -15.632  1.00  0.00           O  
ATOM    629  OD2 ASP A 163      -1.649  -1.383 -16.677  1.00  0.00           O  
ATOM    630  H   ASP A 163      -4.686  -2.535 -12.797  1.00  0.00           H  
ATOM    631  HA  ASP A 163      -2.055  -1.348 -13.611  1.00  0.00           H  
ATOM    632  HB2 ASP A 163      -2.913  -2.959 -15.277  1.00  0.00           H  
ATOM    633  HB3 ASP A 163      -2.957  -1.317 -15.918  1.00  0.00           H  
ATOM    634  N   ASP A 164      -4.525   0.117 -12.540  1.00  0.00           N  
ATOM    635  CA  ASP A 164      -5.208   1.426 -12.326  1.00  0.00           C  
ATOM    636  C   ASP A 164      -4.800   2.028 -10.975  1.00  0.00           C  
ATOM    637  O   ASP A 164      -5.441   2.928 -10.471  1.00  0.00           O  
ATOM    638  CB  ASP A 164      -6.701   1.099 -12.336  1.00  0.00           C  
ATOM    639  CG  ASP A 164      -7.402   1.944 -13.402  1.00  0.00           C  
ATOM    640  OD1 ASP A 164      -7.483   1.490 -14.531  1.00  0.00           O  
ATOM    641  OD2 ASP A 164      -7.847   3.030 -13.069  1.00  0.00           O  
ATOM    642  H   ASP A 164      -4.622  -0.599 -11.879  1.00  0.00           H  
ATOM    643  HA  ASP A 164      -4.974   2.108 -13.128  1.00  0.00           H  
ATOM    644  HB2 ASP A 164      -6.982   0.726 -13.311  1.00  0.00           H  
ATOM    645  HB3 ASP A 164      -7.266   1.993 -12.117  1.00  0.00           H  
ATOM    646  N   ILE A 165      -3.741   1.541 -10.387  1.00  0.00           N  
ATOM    647  CA  ILE A 165      -3.298   2.089  -9.072  1.00  0.00           C  
ATOM    648  C   ILE A 165      -1.790   2.369  -9.101  1.00  0.00           C  
ATOM    649  O   ILE A 165      -1.044   1.663  -9.749  1.00  0.00           O  
ATOM    650  CB  ILE A 165      -3.631   1.006  -8.044  1.00  0.00           C  
ATOM    651  CG1 ILE A 165      -5.100   0.590  -8.187  1.00  0.00           C  
ATOM    652  CG2 ILE A 165      -3.405   1.566  -6.641  1.00  0.00           C  
ATOM    653  CD1 ILE A 165      -6.001   1.802  -7.941  1.00  0.00           C  
ATOM    654  H   ILE A 165      -3.234   0.816 -10.809  1.00  0.00           H  
ATOM    655  HA  ILE A 165      -3.837   2.994  -8.835  1.00  0.00           H  
ATOM    656  HB  ILE A 165      -2.991   0.149  -8.200  1.00  0.00           H  
ATOM    657 HG12 ILE A 165      -5.270   0.210  -9.184  1.00  0.00           H  
ATOM    658 HG13 ILE A 165      -5.327  -0.180  -7.465  1.00  0.00           H  
ATOM    659 HG21 ILE A 165      -3.921   2.513  -6.551  1.00  0.00           H  
ATOM    660 HG22 ILE A 165      -3.791   0.872  -5.909  1.00  0.00           H  
ATOM    661 HG23 ILE A 165      -2.348   1.714  -6.478  1.00  0.00           H  
ATOM    662 HD11 ILE A 165      -5.391   2.658  -7.687  1.00  0.00           H  
ATOM    663 HD12 ILE A 165      -6.568   2.017  -8.835  1.00  0.00           H  
ATOM    664 HD13 ILE A 165      -6.679   1.588  -7.128  1.00  0.00           H  
ATOM    665  N   PRO A 166      -1.389   3.400  -8.398  1.00  0.00           N  
ATOM    666  CA  PRO A 166       0.038   3.778  -8.352  1.00  0.00           C  
ATOM    667  C   PRO A 166       0.775   2.961  -7.287  1.00  0.00           C  
ATOM    668  O   PRO A 166       1.036   3.432  -6.197  1.00  0.00           O  
ATOM    669  CB  PRO A 166       0.000   5.256  -7.981  1.00  0.00           C  
ATOM    670  CG  PRO A 166      -1.303   5.463  -7.262  1.00  0.00           C  
ATOM    671  CD  PRO A 166      -2.215   4.306  -7.594  1.00  0.00           C  
ATOM    672  HA  PRO A 166       0.499   3.651  -9.317  1.00  0.00           H  
ATOM    673  HB2 PRO A 166       0.828   5.497  -7.329  1.00  0.00           H  
ATOM    674  HB3 PRO A 166       0.036   5.865  -8.871  1.00  0.00           H  
ATOM    675  HG2 PRO A 166      -1.132   5.496  -6.196  1.00  0.00           H  
ATOM    676  HG3 PRO A 166      -1.755   6.387  -7.588  1.00  0.00           H  
ATOM    677  HD2 PRO A 166      -2.537   3.818  -6.694  1.00  0.00           H  
ATOM    678  HD3 PRO A 166      -3.069   4.640  -8.159  1.00  0.00           H  
ATOM    679  N   PHE A 167       1.110   1.739  -7.595  1.00  0.00           N  
ATOM    680  CA  PHE A 167       1.830   0.886  -6.606  1.00  0.00           C  
ATOM    681  C   PHE A 167       3.307   1.282  -6.542  1.00  0.00           C  
ATOM    682  O   PHE A 167       3.949   1.467  -7.556  1.00  0.00           O  
ATOM    683  CB  PHE A 167       1.692  -0.536  -7.148  1.00  0.00           C  
ATOM    684  CG  PHE A 167       0.517  -1.219  -6.493  1.00  0.00           C  
ATOM    685  CD1 PHE A 167      -0.770  -0.683  -6.626  1.00  0.00           C  
ATOM    686  CD2 PHE A 167       0.716  -2.391  -5.756  1.00  0.00           C  
ATOM    687  CE1 PHE A 167      -1.859  -1.321  -6.019  1.00  0.00           C  
ATOM    688  CE2 PHE A 167      -0.373  -3.030  -5.150  1.00  0.00           C  
ATOM    689  CZ  PHE A 167      -1.660  -2.494  -5.281  1.00  0.00           C  
ATOM    690  H   PHE A 167       0.889   1.380  -8.480  1.00  0.00           H  
ATOM    691  HA  PHE A 167       1.371   0.960  -5.633  1.00  0.00           H  
ATOM    692  HB2 PHE A 167       1.536  -0.500  -8.216  1.00  0.00           H  
ATOM    693  HB3 PHE A 167       2.594  -1.091  -6.935  1.00  0.00           H  
ATOM    694  HD1 PHE A 167      -0.921   0.222  -7.195  1.00  0.00           H  
ATOM    695  HD2 PHE A 167       1.710  -2.803  -5.655  1.00  0.00           H  
ATOM    696  HE1 PHE A 167      -2.851  -0.908  -6.121  1.00  0.00           H  
ATOM    697  HE2 PHE A 167      -0.220  -3.934  -4.582  1.00  0.00           H  
ATOM    698  HZ  PHE A 167      -2.500  -2.986  -4.815  1.00  0.00           H  
ATOM    699  N   GLY A 168       3.859   1.404  -5.364  1.00  0.00           N  
ATOM    700  CA  GLY A 168       5.298   1.775  -5.266  1.00  0.00           C  
ATOM    701  C   GLY A 168       5.979   0.898  -4.213  1.00  0.00           C  
ATOM    702  O   GLY A 168       5.351   0.419  -3.292  1.00  0.00           O  
ATOM    703  H   GLY A 168       3.333   1.248  -4.548  1.00  0.00           H  
ATOM    704  HA2 GLY A 168       5.768   1.621  -6.220  1.00  0.00           H  
ATOM    705  HA3 GLY A 168       5.390   2.812  -4.991  1.00  0.00           H  
ATOM    706  N   ILE A 169       7.261   0.688  -4.338  1.00  0.00           N  
ATOM    707  CA  ILE A 169       7.978  -0.151  -3.341  1.00  0.00           C  
ATOM    708  C   ILE A 169       9.234   0.581  -2.869  1.00  0.00           C  
ATOM    709  O   ILE A 169       9.795   1.390  -3.578  1.00  0.00           O  
ATOM    710  CB  ILE A 169       8.337  -1.439  -4.085  1.00  0.00           C  
ATOM    711  CG1 ILE A 169       9.161  -2.344  -3.166  1.00  0.00           C  
ATOM    712  CG2 ILE A 169       9.152  -1.105  -5.334  1.00  0.00           C  
ATOM    713  CD1 ILE A 169       8.729  -3.798  -3.367  1.00  0.00           C  
ATOM    714  H   ILE A 169       7.757   1.088  -5.086  1.00  0.00           H  
ATOM    715  HA  ILE A 169       7.334  -0.375  -2.504  1.00  0.00           H  
ATOM    716  HB  ILE A 169       7.430  -1.949  -4.374  1.00  0.00           H  
ATOM    717 HG12 ILE A 169      10.209  -2.244  -3.406  1.00  0.00           H  
ATOM    718 HG13 ILE A 169       8.998  -2.058  -2.138  1.00  0.00           H  
ATOM    719 HG21 ILE A 169       9.942  -0.416  -5.076  1.00  0.00           H  
ATOM    720 HG22 ILE A 169       9.580  -2.010  -5.738  1.00  0.00           H  
ATOM    721 HG23 ILE A 169       8.507  -0.653  -6.073  1.00  0.00           H  
ATOM    722 HD11 ILE A 169       7.651  -3.858  -3.359  1.00  0.00           H  
ATOM    723 HD12 ILE A 169       9.103  -4.157  -4.314  1.00  0.00           H  
ATOM    724 HD13 ILE A 169       9.129  -4.406  -2.568  1.00  0.00           H  
ATOM    725  N   THR A 170       9.660   0.333  -1.665  1.00  0.00           N  
ATOM    726  CA  THR A 170      10.851   1.031  -1.136  1.00  0.00           C  
ATOM    727  C   THR A 170      11.954   0.036  -0.781  1.00  0.00           C  
ATOM    728  O   THR A 170      11.700  -1.056  -0.312  1.00  0.00           O  
ATOM    729  CB  THR A 170      10.337   1.716   0.120  1.00  0.00           C  
ATOM    730  OG1 THR A 170       8.967   2.068  -0.034  1.00  0.00           O  
ATOM    731  CG2 THR A 170      11.149   2.963   0.379  1.00  0.00           C  
ATOM    732  H   THR A 170       9.183  -0.291  -1.094  1.00  0.00           H  
ATOM    733  HA  THR A 170      11.217   1.765  -1.829  1.00  0.00           H  
ATOM    734  HB  THR A 170      10.447   1.050   0.945  1.00  0.00           H  
ATOM    735  HG1 THR A 170       8.703   2.575   0.737  1.00  0.00           H  
ATOM    736 HG21 THR A 170      11.822   3.128  -0.447  1.00  0.00           H  
ATOM    737 HG22 THR A 170      10.482   3.805   0.475  1.00  0.00           H  
ATOM    738 HG23 THR A 170      11.711   2.837   1.288  1.00  0.00           H  
ATOM    739  N   SER A 171      13.180   0.418  -0.989  1.00  0.00           N  
ATOM    740  CA  SER A 171      14.318  -0.482  -0.656  1.00  0.00           C  
ATOM    741  C   SER A 171      15.361   0.282   0.166  1.00  0.00           C  
ATOM    742  O   SER A 171      16.474  -0.172   0.348  1.00  0.00           O  
ATOM    743  CB  SER A 171      14.901  -0.904  -2.005  1.00  0.00           C  
ATOM    744  OG  SER A 171      15.580  -2.143  -1.860  1.00  0.00           O  
ATOM    745  H   SER A 171      13.355   1.310  -1.357  1.00  0.00           H  
ATOM    746  HA  SER A 171      13.970  -1.347  -0.116  1.00  0.00           H  
ATOM    747  HB2 SER A 171      14.103  -1.013  -2.724  1.00  0.00           H  
ATOM    748  HB3 SER A 171      15.595  -0.151  -2.349  1.00  0.00           H  
ATOM    749  HG  SER A 171      16.246  -2.038  -1.177  1.00  0.00           H  
ATOM    750  N   ASN A 172      15.016   1.444   0.661  1.00  0.00           N  
ATOM    751  CA  ASN A 172      16.001   2.231   1.462  1.00  0.00           C  
ATOM    752  C   ASN A 172      15.568   2.316   2.931  1.00  0.00           C  
ATOM    753  O   ASN A 172      14.418   2.111   3.265  1.00  0.00           O  
ATOM    754  CB  ASN A 172      16.002   3.622   0.827  1.00  0.00           C  
ATOM    755  CG  ASN A 172      17.115   4.468   1.450  1.00  0.00           C  
ATOM    756  OD1 ASN A 172      17.995   3.947   2.107  1.00  0.00           O  
ATOM    757  ND2 ASN A 172      17.113   5.760   1.270  1.00  0.00           N  
ATOM    758  H   ASN A 172      14.114   1.803   0.501  1.00  0.00           H  
ATOM    759  HA  ASN A 172      16.983   1.793   1.385  1.00  0.00           H  
ATOM    760  HB2 ASN A 172      16.171   3.532  -0.236  1.00  0.00           H  
ATOM    761  HB3 ASN A 172      15.049   4.098   1.001  1.00  0.00           H  
ATOM    762 HD21 ASN A 172      16.403   6.180   0.740  1.00  0.00           H  
ATOM    763 HD22 ASN A 172      17.818   6.311   1.668  1.00  0.00           H  
ATOM    764  N   SER A 173      16.488   2.624   3.807  1.00  0.00           N  
ATOM    765  CA  SER A 173      16.145   2.734   5.257  1.00  0.00           C  
ATOM    766  C   SER A 173      15.570   4.116   5.553  1.00  0.00           C  
ATOM    767  O   SER A 173      14.773   4.285   6.454  1.00  0.00           O  
ATOM    768  CB  SER A 173      17.470   2.534   5.993  1.00  0.00           C  
ATOM    769  OG  SER A 173      17.245   2.585   7.394  1.00  0.00           O  
ATOM    770  H   SER A 173      17.407   2.789   3.511  1.00  0.00           H  
ATOM    771  HA  SER A 173      15.442   1.969   5.545  1.00  0.00           H  
ATOM    772  HB2 SER A 173      17.887   1.573   5.730  1.00  0.00           H  
ATOM    773  HB3 SER A 173      18.160   3.315   5.709  1.00  0.00           H  
ATOM    774  HG  SER A 173      16.802   1.774   7.652  1.00  0.00           H  
ATOM    775  N   ASP A 174      15.957   5.108   4.798  1.00  0.00           N  
ATOM    776  CA  ASP A 174      15.415   6.475   5.041  1.00  0.00           C  
ATOM    777  C   ASP A 174      13.888   6.427   5.036  1.00  0.00           C  
ATOM    778  O   ASP A 174      13.230   7.162   5.744  1.00  0.00           O  
ATOM    779  CB  ASP A 174      15.937   7.327   3.886  1.00  0.00           C  
ATOM    780  CG  ASP A 174      17.341   7.836   4.220  1.00  0.00           C  
ATOM    781  OD1 ASP A 174      18.292   7.134   3.917  1.00  0.00           O  
ATOM    782  OD2 ASP A 174      17.442   8.918   4.774  1.00  0.00           O  
ATOM    783  H   ASP A 174      16.595   4.954   4.070  1.00  0.00           H  
ATOM    784  HA  ASP A 174      15.774   6.858   5.981  1.00  0.00           H  
ATOM    785  HB2 ASP A 174      15.975   6.730   2.988  1.00  0.00           H  
ATOM    786  HB3 ASP A 174      15.277   8.169   3.731  1.00  0.00           H  
ATOM    787  N   VAL A 175      13.325   5.548   4.258  1.00  0.00           N  
ATOM    788  CA  VAL A 175      11.843   5.431   4.226  1.00  0.00           C  
ATOM    789  C   VAL A 175      11.380   4.681   5.474  1.00  0.00           C  
ATOM    790  O   VAL A 175      10.319   4.934   6.010  1.00  0.00           O  
ATOM    791  CB  VAL A 175      11.531   4.631   2.961  1.00  0.00           C  
ATOM    792  CG1 VAL A 175      10.015   4.568   2.760  1.00  0.00           C  
ATOM    793  CG2 VAL A 175      12.178   5.317   1.754  1.00  0.00           C  
ATOM    794  H   VAL A 175      13.877   4.953   3.708  1.00  0.00           H  
ATOM    795  HA  VAL A 175      11.386   6.407   4.174  1.00  0.00           H  
ATOM    796  HB  VAL A 175      11.924   3.630   3.061  1.00  0.00           H  
ATOM    797 HG11 VAL A 175       9.524   5.101   3.562  1.00  0.00           H  
ATOM    798 HG12 VAL A 175       9.758   5.024   1.815  1.00  0.00           H  
ATOM    799 HG13 VAL A 175       9.694   3.537   2.763  1.00  0.00           H  
ATOM    800 HG21 VAL A 175      12.830   6.107   2.094  1.00  0.00           H  
ATOM    801 HG22 VAL A 175      12.754   4.593   1.195  1.00  0.00           H  
ATOM    802 HG23 VAL A 175      11.408   5.732   1.120  1.00  0.00           H  
ATOM    803  N   PHE A 176      12.185   3.769   5.951  1.00  0.00           N  
ATOM    804  CA  PHE A 176      11.812   3.008   7.178  1.00  0.00           C  
ATOM    805  C   PHE A 176      11.867   3.939   8.381  1.00  0.00           C  
ATOM    806  O   PHE A 176      10.884   4.155   9.063  1.00  0.00           O  
ATOM    807  CB  PHE A 176      12.869   1.914   7.307  1.00  0.00           C  
ATOM    808  CG  PHE A 176      12.499   0.766   6.407  1.00  0.00           C  
ATOM    809  CD1 PHE A 176      12.369   0.969   5.030  1.00  0.00           C  
ATOM    810  CD2 PHE A 176      12.294  -0.504   6.951  1.00  0.00           C  
ATOM    811  CE1 PHE A 176      12.034  -0.103   4.195  1.00  0.00           C  
ATOM    812  CE2 PHE A 176      11.960  -1.573   6.122  1.00  0.00           C  
ATOM    813  CZ  PHE A 176      11.795  -1.353   4.727  1.00  0.00           C  
ATOM    814  H   PHE A 176      13.043   3.592   5.507  1.00  0.00           H  
ATOM    815  HA  PHE A 176      10.832   2.573   7.074  1.00  0.00           H  
ATOM    816  HB2 PHE A 176      13.833   2.305   7.017  1.00  0.00           H  
ATOM    817  HB3 PHE A 176      12.911   1.571   8.331  1.00  0.00           H  
ATOM    818  HD1 PHE A 176      12.526   1.953   4.610  1.00  0.00           H  
ATOM    819  HD2 PHE A 176      12.393  -0.658   8.014  1.00  0.00           H  
ATOM    820  HE1 PHE A 176      11.931   0.051   3.132  1.00  0.00           H  
ATOM    821  HE2 PHE A 176      11.803  -2.551   6.548  1.00  0.00           H  
ATOM    822  HZ  PHE A 176      11.520  -2.169   4.080  1.00  0.00           H  
ATOM    823  N   SER A 177      13.010   4.510   8.636  1.00  0.00           N  
ATOM    824  CA  SER A 177      13.131   5.451   9.789  1.00  0.00           C  
ATOM    825  C   SER A 177      12.049   6.533   9.683  1.00  0.00           C  
ATOM    826  O   SER A 177      11.654   7.133  10.663  1.00  0.00           O  
ATOM    827  CB  SER A 177      14.524   6.066   9.660  1.00  0.00           C  
ATOM    828  OG  SER A 177      15.456   5.281  10.390  1.00  0.00           O  
ATOM    829  H   SER A 177      13.788   4.326   8.060  1.00  0.00           H  
ATOM    830  HA  SER A 177      13.044   4.918  10.723  1.00  0.00           H  
ATOM    831  HB2 SER A 177      14.812   6.091   8.620  1.00  0.00           H  
ATOM    832  HB3 SER A 177      14.512   7.070  10.056  1.00  0.00           H  
ATOM    833  HG  SER A 177      15.912   5.859  11.006  1.00  0.00           H  
ATOM    834  N   LYS A 178      11.565   6.774   8.493  1.00  0.00           N  
ATOM    835  CA  LYS A 178      10.505   7.802   8.301  1.00  0.00           C  
ATOM    836  C   LYS A 178       9.253   7.419   9.092  1.00  0.00           C  
ATOM    837  O   LYS A 178       8.819   8.131   9.975  1.00  0.00           O  
ATOM    838  CB  LYS A 178      10.211   7.767   6.803  1.00  0.00           C  
ATOM    839  CG  LYS A 178      10.117   9.192   6.265  1.00  0.00           C  
ATOM    840  CD  LYS A 178       8.673   9.486   5.868  1.00  0.00           C  
ATOM    841  CE  LYS A 178       8.590  10.881   5.245  1.00  0.00           C  
ATOM    842  NZ  LYS A 178       7.133  11.134   5.063  1.00  0.00           N  
ATOM    843  H   LYS A 178      11.896   6.273   7.720  1.00  0.00           H  
ATOM    844  HA  LYS A 178      10.859   8.778   8.590  1.00  0.00           H  
ATOM    845  HB2 LYS A 178      11.005   7.242   6.293  1.00  0.00           H  
ATOM    846  HB3 LYS A 178       9.275   7.256   6.633  1.00  0.00           H  
ATOM    847  HG2 LYS A 178      10.432   9.888   7.027  1.00  0.00           H  
ATOM    848  HG3 LYS A 178      10.755   9.289   5.402  1.00  0.00           H  
ATOM    849  HD2 LYS A 178       8.342   8.750   5.151  1.00  0.00           H  
ATOM    850  HD3 LYS A 178       8.043   9.444   6.744  1.00  0.00           H  
ATOM    851  HE2 LYS A 178       9.019  11.616   5.911  1.00  0.00           H  
ATOM    852  HE3 LYS A 178       9.097  10.897   4.291  1.00  0.00           H  
ATOM    853  HZ1 LYS A 178       6.639  10.974   5.962  1.00  0.00           H  
ATOM    854  HZ2 LYS A 178       6.988  12.117   4.759  1.00  0.00           H  
ATOM    855  HZ3 LYS A 178       6.758  10.486   4.339  1.00  0.00           H  
ATOM    856  N   TYR A 179       8.670   6.297   8.774  1.00  0.00           N  
ATOM    857  CA  TYR A 179       7.448   5.859   9.495  1.00  0.00           C  
ATOM    858  C   TYR A 179       7.817   5.014  10.721  1.00  0.00           C  
ATOM    859  O   TYR A 179       6.964   4.434  11.363  1.00  0.00           O  
ATOM    860  CB  TYR A 179       6.691   5.016   8.472  1.00  0.00           C  
ATOM    861  CG  TYR A 179       6.224   5.898   7.339  1.00  0.00           C  
ATOM    862  CD1 TYR A 179       7.071   6.151   6.253  1.00  0.00           C  
ATOM    863  CD2 TYR A 179       4.945   6.467   7.377  1.00  0.00           C  
ATOM    864  CE1 TYR A 179       6.638   6.970   5.204  1.00  0.00           C  
ATOM    865  CE2 TYR A 179       4.512   7.286   6.328  1.00  0.00           C  
ATOM    866  CZ  TYR A 179       5.358   7.530   5.235  1.00  0.00           C  
ATOM    867  OH  TYR A 179       4.931   8.347   4.208  1.00  0.00           O  
ATOM    868  H   TYR A 179       9.035   5.740   8.057  1.00  0.00           H  
ATOM    869  HA  TYR A 179       6.851   6.709   9.784  1.00  0.00           H  
ATOM    870  HB2 TYR A 179       7.346   4.249   8.084  1.00  0.00           H  
ATOM    871  HB3 TYR A 179       5.842   4.557   8.945  1.00  0.00           H  
ATOM    872  HD1 TYR A 179       8.057   5.712   6.224  1.00  0.00           H  
ATOM    873  HD2 TYR A 179       4.292   6.272   8.215  1.00  0.00           H  
ATOM    874  HE1 TYR A 179       7.289   7.165   4.366  1.00  0.00           H  
ATOM    875  HE2 TYR A 179       3.525   7.723   6.357  1.00  0.00           H  
ATOM    876  HH  TYR A 179       5.325   8.022   3.396  1.00  0.00           H  
ATOM    877  N   GLN A 180       9.079   4.940  11.055  1.00  0.00           N  
ATOM    878  CA  GLN A 180       9.495   4.134  12.238  1.00  0.00           C  
ATOM    879  C   GLN A 180       8.923   2.718  12.151  1.00  0.00           C  
ATOM    880  O   GLN A 180       8.145   2.299  12.986  1.00  0.00           O  
ATOM    881  CB  GLN A 180       8.917   4.876  13.444  1.00  0.00           C  
ATOM    882  CG  GLN A 180      10.049   5.570  14.204  1.00  0.00           C  
ATOM    883  CD  GLN A 180      10.030   5.125  15.667  1.00  0.00           C  
ATOM    884  OE1 GLN A 180      10.974   4.528  16.145  1.00  0.00           O  
ATOM    885  NE2 GLN A 180       8.988   5.393  16.405  1.00  0.00           N  
ATOM    886  H   GLN A 180       9.756   5.414  10.530  1.00  0.00           H  
ATOM    887  HA  GLN A 180      10.569   4.100  12.309  1.00  0.00           H  
ATOM    888  HB2 GLN A 180       8.204   5.613  13.105  1.00  0.00           H  
ATOM    889  HB3 GLN A 180       8.425   4.171  14.097  1.00  0.00           H  
ATOM    890  HG2 GLN A 180      10.997   5.305  13.758  1.00  0.00           H  
ATOM    891  HG3 GLN A 180       9.914   6.640  14.152  1.00  0.00           H  
ATOM    892 HE21 GLN A 180       8.225   5.874  16.020  1.00  0.00           H  
ATOM    893 HE22 GLN A 180       8.966   5.110  17.343  1.00  0.00           H  
ATOM    894  N   LEU A 181       9.306   1.976  11.150  1.00  0.00           N  
ATOM    895  CA  LEU A 181       8.790   0.583  11.015  1.00  0.00           C  
ATOM    896  C   LEU A 181       9.749  -0.401  11.689  1.00  0.00           C  
ATOM    897  O   LEU A 181      10.949  -0.332  11.513  1.00  0.00           O  
ATOM    898  CB  LEU A 181       8.731   0.314   9.511  1.00  0.00           C  
ATOM    899  CG  LEU A 181       7.535   1.051   8.905  1.00  0.00           C  
ATOM    900  CD1 LEU A 181       7.911   1.586   7.522  1.00  0.00           C  
ATOM    901  CD2 LEU A 181       6.355   0.085   8.773  1.00  0.00           C  
ATOM    902  H   LEU A 181       9.939   2.334  10.491  1.00  0.00           H  
ATOM    903  HA  LEU A 181       7.803   0.503  11.442  1.00  0.00           H  
ATOM    904  HB2 LEU A 181       9.642   0.659   9.048  1.00  0.00           H  
ATOM    905  HB3 LEU A 181       8.622  -0.746   9.341  1.00  0.00           H  
ATOM    906  HG  LEU A 181       7.257   1.874   9.545  1.00  0.00           H  
ATOM    907 HD11 LEU A 181       8.549   0.872   7.021  1.00  0.00           H  
ATOM    908 HD12 LEU A 181       7.015   1.739   6.939  1.00  0.00           H  
ATOM    909 HD13 LEU A 181       8.436   2.525   7.629  1.00  0.00           H  
ATOM    910 HD21 LEU A 181       6.648  -0.891   9.131  1.00  0.00           H  
ATOM    911 HD22 LEU A 181       5.525   0.450   9.360  1.00  0.00           H  
ATOM    912 HD23 LEU A 181       6.060   0.016   7.737  1.00  0.00           H  
ATOM    913  N   ASP A 182       9.230  -1.318  12.456  1.00  0.00           N  
ATOM    914  CA  ASP A 182      10.115  -2.307  13.136  1.00  0.00           C  
ATOM    915  C   ASP A 182      10.648  -3.335  12.130  1.00  0.00           C  
ATOM    916  O   ASP A 182      11.521  -4.121  12.441  1.00  0.00           O  
ATOM    917  CB  ASP A 182       9.221  -2.988  14.173  1.00  0.00           C  
ATOM    918  CG  ASP A 182      10.089  -3.783  15.151  1.00  0.00           C  
ATOM    919  OD1 ASP A 182      10.467  -4.891  14.810  1.00  0.00           O  
ATOM    920  OD2 ASP A 182      10.361  -3.269  16.224  1.00  0.00           O  
ATOM    921  H   ASP A 182       8.259  -1.360  12.585  1.00  0.00           H  
ATOM    922  HA  ASP A 182      10.931  -1.804  13.629  1.00  0.00           H  
ATOM    923  HB2 ASP A 182       8.663  -2.239  14.715  1.00  0.00           H  
ATOM    924  HB3 ASP A 182       8.536  -3.657  13.674  1.00  0.00           H  
ATOM    925  N   LYS A 183      10.133  -3.340  10.926  1.00  0.00           N  
ATOM    926  CA  LYS A 183      10.616  -4.322   9.911  1.00  0.00           C  
ATOM    927  C   LYS A 183       9.937  -4.062   8.564  1.00  0.00           C  
ATOM    928  O   LYS A 183       9.331  -3.031   8.352  1.00  0.00           O  
ATOM    929  CB  LYS A 183      10.209  -5.692  10.456  1.00  0.00           C  
ATOM    930  CG  LYS A 183       8.686  -5.757  10.589  1.00  0.00           C  
ATOM    931  CD  LYS A 183       8.307  -6.833  11.609  1.00  0.00           C  
ATOM    932  CE  LYS A 183       6.975  -7.469  11.205  1.00  0.00           C  
ATOM    933  NZ  LYS A 183       7.128  -8.915  11.531  1.00  0.00           N  
ATOM    934  H   LYS A 183       9.430  -2.699  10.687  1.00  0.00           H  
ATOM    935  HA  LYS A 183      11.688  -4.267   9.812  1.00  0.00           H  
ATOM    936  HB2 LYS A 183      10.544  -6.464   9.778  1.00  0.00           H  
ATOM    937  HB3 LYS A 183      10.662  -5.845  11.424  1.00  0.00           H  
ATOM    938  HG2 LYS A 183       8.313  -4.799  10.920  1.00  0.00           H  
ATOM    939  HG3 LYS A 183       8.252  -6.001   9.631  1.00  0.00           H  
ATOM    940  HD2 LYS A 183       9.076  -7.591  11.636  1.00  0.00           H  
ATOM    941  HD3 LYS A 183       8.209  -6.383  12.586  1.00  0.00           H  
ATOM    942  HE2 LYS A 183       6.165  -7.039  11.775  1.00  0.00           H  
ATOM    943  HE3 LYS A 183       6.802  -7.340  10.147  1.00  0.00           H  
ATOM    944  HZ1 LYS A 183       8.051  -9.251  11.187  1.00  0.00           H  
ATOM    945  HZ2 LYS A 183       7.073  -9.047  12.561  1.00  0.00           H  
ATOM    946  HZ3 LYS A 183       6.368  -9.456  11.074  1.00  0.00           H  
ATOM    947  N   ASP A 184      10.030  -4.992   7.652  1.00  0.00           N  
ATOM    948  CA  ASP A 184       9.383  -4.797   6.322  1.00  0.00           C  
ATOM    949  C   ASP A 184       7.860  -4.859   6.466  1.00  0.00           C  
ATOM    950  O   ASP A 184       7.339  -5.505   7.354  1.00  0.00           O  
ATOM    951  CB  ASP A 184       9.885  -5.956   5.461  1.00  0.00           C  
ATOM    952  CG  ASP A 184       8.693  -6.774   4.959  1.00  0.00           C  
ATOM    953  OD1 ASP A 184       7.888  -7.177   5.782  1.00  0.00           O  
ATOM    954  OD2 ASP A 184       8.608  -6.984   3.760  1.00  0.00           O  
ATOM    955  H   ASP A 184      10.520  -5.819   7.842  1.00  0.00           H  
ATOM    956  HA  ASP A 184       9.685  -3.856   5.890  1.00  0.00           H  
ATOM    957  HB2 ASP A 184       9.473  -5.870   4.467  1.00  0.00           H  
ATOM    958  HB3 ASP A 184       9.571  -6.891   5.900  1.00  0.00           H  
ATOM    959  N   GLY A 185       7.142  -4.197   5.602  1.00  0.00           N  
ATOM    960  CA  GLY A 185       5.658  -4.226   5.697  1.00  0.00           C  
ATOM    961  C   GLY A 185       5.058  -3.434   4.536  1.00  0.00           C  
ATOM    962  O   GLY A 185       5.745  -2.705   3.848  1.00  0.00           O  
ATOM    963  H   GLY A 185       7.580  -3.680   4.891  1.00  0.00           H  
ATOM    964  HA2 GLY A 185       5.313  -5.249   5.651  1.00  0.00           H  
ATOM    965  HA3 GLY A 185       5.347  -3.785   6.633  1.00  0.00           H  
ATOM    966  N   VAL A 186       3.781  -3.570   4.311  1.00  0.00           N  
ATOM    967  CA  VAL A 186       3.143  -2.820   3.193  1.00  0.00           C  
ATOM    968  C   VAL A 186       1.945  -2.016   3.707  1.00  0.00           C  
ATOM    969  O   VAL A 186       1.010  -2.557   4.265  1.00  0.00           O  
ATOM    970  CB  VAL A 186       2.694  -3.889   2.192  1.00  0.00           C  
ATOM    971  CG1 VAL A 186       3.896  -4.751   1.794  1.00  0.00           C  
ATOM    972  CG2 VAL A 186       1.616  -4.776   2.822  1.00  0.00           C  
ATOM    973  H   VAL A 186       3.244  -4.161   4.879  1.00  0.00           H  
ATOM    974  HA  VAL A 186       3.860  -2.162   2.728  1.00  0.00           H  
ATOM    975  HB  VAL A 186       2.292  -3.409   1.313  1.00  0.00           H  
ATOM    976 HG11 VAL A 186       4.454  -5.022   2.678  1.00  0.00           H  
ATOM    977 HG12 VAL A 186       3.548  -5.645   1.299  1.00  0.00           H  
ATOM    978 HG13 VAL A 186       4.532  -4.192   1.123  1.00  0.00           H  
ATOM    979 HG21 VAL A 186       1.928  -5.076   3.811  1.00  0.00           H  
ATOM    980 HG22 VAL A 186       0.690  -4.225   2.888  1.00  0.00           H  
ATOM    981 HG23 VAL A 186       1.470  -5.654   2.210  1.00  0.00           H  
ATOM    982  N   VAL A 187       1.970  -0.727   3.517  1.00  0.00           N  
ATOM    983  CA  VAL A 187       0.841   0.126   3.984  1.00  0.00           C  
ATOM    984  C   VAL A 187       0.195   0.821   2.783  1.00  0.00           C  
ATOM    985  O   VAL A 187       0.806   0.960   1.742  1.00  0.00           O  
ATOM    986  CB  VAL A 187       1.491   1.150   4.914  1.00  0.00           C  
ATOM    987  CG1 VAL A 187       0.429   2.124   5.420  1.00  0.00           C  
ATOM    988  CG2 VAL A 187       2.128   0.427   6.102  1.00  0.00           C  
ATOM    989  H   VAL A 187       2.735  -0.317   3.062  1.00  0.00           H  
ATOM    990  HA  VAL A 187       0.115  -0.461   4.526  1.00  0.00           H  
ATOM    991  HB  VAL A 187       2.251   1.694   4.375  1.00  0.00           H  
ATOM    992 HG11 VAL A 187      -0.483   1.585   5.630  1.00  0.00           H  
ATOM    993 HG12 VAL A 187       0.780   2.601   6.324  1.00  0.00           H  
ATOM    994 HG13 VAL A 187       0.239   2.873   4.667  1.00  0.00           H  
ATOM    995 HG21 VAL A 187       1.378  -0.162   6.608  1.00  0.00           H  
ATOM    996 HG22 VAL A 187       2.917  -0.221   5.749  1.00  0.00           H  
ATOM    997 HG23 VAL A 187       2.539   1.154   6.788  1.00  0.00           H  
ATOM    998  N   LEU A 188      -1.030   1.262   2.905  1.00  0.00           N  
ATOM    999  CA  LEU A 188      -1.679   1.945   1.752  1.00  0.00           C  
ATOM   1000  C   LEU A 188      -1.780   3.447   2.029  1.00  0.00           C  
ATOM   1001  O   LEU A 188      -2.046   3.867   3.135  1.00  0.00           O  
ATOM   1002  CB  LEU A 188      -3.064   1.306   1.639  1.00  0.00           C  
ATOM   1003  CG  LEU A 188      -3.791   1.872   0.419  1.00  0.00           C  
ATOM   1004  CD1 LEU A 188      -4.562   0.751  -0.282  1.00  0.00           C  
ATOM   1005  CD2 LEU A 188      -4.768   2.958   0.871  1.00  0.00           C  
ATOM   1006  H   LEU A 188      -1.519   1.150   3.752  1.00  0.00           H  
ATOM   1007  HA  LEU A 188      -1.118   1.767   0.848  1.00  0.00           H  
ATOM   1008  HB2 LEU A 188      -2.958   0.237   1.535  1.00  0.00           H  
ATOM   1009  HB3 LEU A 188      -3.634   1.521   2.525  1.00  0.00           H  
ATOM   1010  HG  LEU A 188      -3.070   2.296  -0.265  1.00  0.00           H  
ATOM   1011 HD11 LEU A 188      -4.516  -0.147   0.316  1.00  0.00           H  
ATOM   1012 HD12 LEU A 188      -5.593   1.048  -0.407  1.00  0.00           H  
ATOM   1013 HD13 LEU A 188      -4.122   0.562  -1.250  1.00  0.00           H  
ATOM   1014 HD21 LEU A 188      -4.954   2.857   1.931  1.00  0.00           H  
ATOM   1015 HD22 LEU A 188      -4.343   3.931   0.672  1.00  0.00           H  
ATOM   1016 HD23 LEU A 188      -5.697   2.855   0.331  1.00  0.00           H  
ATOM   1017  N   PHE A 189      -1.548   4.262   1.040  1.00  0.00           N  
ATOM   1018  CA  PHE A 189      -1.613   5.727   1.257  1.00  0.00           C  
ATOM   1019  C   PHE A 189      -2.721   6.349   0.404  1.00  0.00           C  
ATOM   1020  O   PHE A 189      -2.629   6.405  -0.807  1.00  0.00           O  
ATOM   1021  CB  PHE A 189      -0.244   6.228   0.813  1.00  0.00           C  
ATOM   1022  CG  PHE A 189       0.763   5.963   1.906  1.00  0.00           C  
ATOM   1023  CD1 PHE A 189       1.416   4.726   1.968  1.00  0.00           C  
ATOM   1024  CD2 PHE A 189       1.042   6.951   2.857  1.00  0.00           C  
ATOM   1025  CE1 PHE A 189       2.349   4.477   2.981  1.00  0.00           C  
ATOM   1026  CE2 PHE A 189       1.976   6.702   3.871  1.00  0.00           C  
ATOM   1027  CZ  PHE A 189       2.629   5.465   3.933  1.00  0.00           C  
ATOM   1028  H   PHE A 189      -1.314   3.913   0.156  1.00  0.00           H  
ATOM   1029  HA  PHE A 189      -1.766   5.950   2.301  1.00  0.00           H  
ATOM   1030  HB2 PHE A 189       0.055   5.707  -0.085  1.00  0.00           H  
ATOM   1031  HB3 PHE A 189      -0.298   7.282   0.614  1.00  0.00           H  
ATOM   1032  HD1 PHE A 189       1.199   3.964   1.234  1.00  0.00           H  
ATOM   1033  HD2 PHE A 189       0.538   7.905   2.811  1.00  0.00           H  
ATOM   1034  HE1 PHE A 189       2.853   3.523   3.028  1.00  0.00           H  
ATOM   1035  HE2 PHE A 189       2.191   7.464   4.606  1.00  0.00           H  
ATOM   1036  HZ  PHE A 189       3.348   5.273   4.715  1.00  0.00           H  
ATOM   1037  N   LYS A 190      -3.766   6.820   1.026  1.00  0.00           N  
ATOM   1038  CA  LYS A 190      -4.879   7.442   0.250  1.00  0.00           C  
ATOM   1039  C   LYS A 190      -5.140   8.864   0.754  1.00  0.00           C  
ATOM   1040  O   LYS A 190      -4.404   9.389   1.567  1.00  0.00           O  
ATOM   1041  CB  LYS A 190      -6.092   6.550   0.513  1.00  0.00           C  
ATOM   1042  CG  LYS A 190      -6.368   6.499   2.017  1.00  0.00           C  
ATOM   1043  CD  LYS A 190      -6.146   5.075   2.529  1.00  0.00           C  
ATOM   1044  CE  LYS A 190      -6.539   4.998   4.005  1.00  0.00           C  
ATOM   1045  NZ  LYS A 190      -7.630   3.985   4.057  1.00  0.00           N  
ATOM   1046  H   LYS A 190      -3.820   6.767   2.003  1.00  0.00           H  
ATOM   1047  HA  LYS A 190      -4.647   7.450  -0.803  1.00  0.00           H  
ATOM   1048  HB2 LYS A 190      -6.953   6.953   0.003  1.00  0.00           H  
ATOM   1049  HB3 LYS A 190      -5.891   5.553   0.150  1.00  0.00           H  
ATOM   1050  HG2 LYS A 190      -5.697   7.173   2.529  1.00  0.00           H  
ATOM   1051  HG3 LYS A 190      -7.389   6.794   2.206  1.00  0.00           H  
ATOM   1052  HD2 LYS A 190      -6.754   4.388   1.958  1.00  0.00           H  
ATOM   1053  HD3 LYS A 190      -5.105   4.810   2.419  1.00  0.00           H  
ATOM   1054  HE2 LYS A 190      -5.699   4.675   4.601  1.00  0.00           H  
ATOM   1055  HE3 LYS A 190      -6.900   5.956   4.349  1.00  0.00           H  
ATOM   1056  HZ1 LYS A 190      -7.289   3.086   3.661  1.00  0.00           H  
ATOM   1057  HZ2 LYS A 190      -7.921   3.838   5.044  1.00  0.00           H  
ATOM   1058  HZ3 LYS A 190      -8.443   4.323   3.502  1.00  0.00           H  
ATOM   1059  N   LYS A 191      -6.177   9.495   0.277  1.00  0.00           N  
ATOM   1060  CA  LYS A 191      -6.478  10.881   0.729  1.00  0.00           C  
ATOM   1061  C   LYS A 191      -7.687  10.889   1.665  1.00  0.00           C  
ATOM   1062  O   LYS A 191      -7.837  11.762   2.499  1.00  0.00           O  
ATOM   1063  CB  LYS A 191      -6.792  11.648  -0.553  1.00  0.00           C  
ATOM   1064  CG  LYS A 191      -5.505  12.252  -1.117  1.00  0.00           C  
ATOM   1065  CD  LYS A 191      -5.655  12.445  -2.626  1.00  0.00           C  
ATOM   1066  CE  LYS A 191      -4.945  13.732  -3.049  1.00  0.00           C  
ATOM   1067  NZ  LYS A 191      -4.403  13.437  -4.406  1.00  0.00           N  
ATOM   1068  H   LYS A 191      -6.759   9.060  -0.379  1.00  0.00           H  
ATOM   1069  HA  LYS A 191      -5.622  11.312   1.216  1.00  0.00           H  
ATOM   1070  HB2 LYS A 191      -7.220  10.973  -1.279  1.00  0.00           H  
ATOM   1071  HB3 LYS A 191      -7.495  12.435  -0.337  1.00  0.00           H  
ATOM   1072  HG2 LYS A 191      -5.317  13.205  -0.647  1.00  0.00           H  
ATOM   1073  HG3 LYS A 191      -4.678  11.585  -0.920  1.00  0.00           H  
ATOM   1074  HD2 LYS A 191      -5.216  11.605  -3.143  1.00  0.00           H  
ATOM   1075  HD3 LYS A 191      -6.703  12.514  -2.877  1.00  0.00           H  
ATOM   1076  HE2 LYS A 191      -5.646  14.552  -3.095  1.00  0.00           H  
ATOM   1077  HE3 LYS A 191      -4.141  13.960  -2.365  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 191      -4.006  12.476  -4.420  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 191      -5.167  13.505  -5.107  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 191      -3.655  14.125  -4.637  1.00  0.00           H  
ATOM   1081  N   PHE A 192      -8.549   9.924   1.532  1.00  0.00           N  
ATOM   1082  CA  PHE A 192      -9.757   9.874   2.418  1.00  0.00           C  
ATOM   1083  C   PHE A 192      -9.473   9.057   3.679  1.00  0.00           C  
ATOM   1084  O   PHE A 192      -8.368   8.608   3.909  1.00  0.00           O  
ATOM   1085  CB  PHE A 192     -10.893   9.225   1.602  1.00  0.00           C  
ATOM   1086  CG  PHE A 192     -10.407   8.005   0.846  1.00  0.00           C  
ATOM   1087  CD1 PHE A 192      -9.896   6.908   1.550  1.00  0.00           C  
ATOM   1088  CD2 PHE A 192     -10.468   7.969  -0.554  1.00  0.00           C  
ATOM   1089  CE1 PHE A 192      -9.445   5.777   0.858  1.00  0.00           C  
ATOM   1090  CE2 PHE A 192     -10.016   6.838  -1.245  1.00  0.00           C  
ATOM   1091  CZ  PHE A 192      -9.511   5.756  -0.567  1.00  0.00           C  
ATOM   1092  H   PHE A 192      -8.398   9.237   0.854  1.00  0.00           H  
ATOM   1093  HA  PHE A 192     -10.045  10.876   2.695  1.00  0.00           H  
ATOM   1094  HB2 PHE A 192     -11.684   8.928   2.276  1.00  0.00           H  
ATOM   1095  HB3 PHE A 192     -11.280   9.946   0.901  1.00  0.00           H  
ATOM   1096  HD1 PHE A 192      -9.849   6.934   2.629  1.00  0.00           H  
ATOM   1097  HD2 PHE A 192     -10.861   8.811  -1.100  1.00  0.00           H  
ATOM   1098  HE1 PHE A 192      -9.051   4.932   1.402  1.00  0.00           H  
ATOM   1099  HE2 PHE A 192     -10.063   6.811  -2.324  1.00  0.00           H  
ATOM   1100  HZ  PHE A 192      -9.167   4.889  -1.110  1.00  0.00           H  
ATOM   1101  N   ASP A 193     -10.473   8.866   4.499  1.00  0.00           N  
ATOM   1102  CA  ASP A 193     -10.285   8.080   5.757  1.00  0.00           C  
ATOM   1103  C   ASP A 193      -9.038   8.544   6.508  1.00  0.00           C  
ATOM   1104  O   ASP A 193      -8.552   9.642   6.319  1.00  0.00           O  
ATOM   1105  CB  ASP A 193     -10.124   6.627   5.310  1.00  0.00           C  
ATOM   1106  CG  ASP A 193     -11.307   6.229   4.423  1.00  0.00           C  
ATOM   1107  OD1 ASP A 193     -12.338   6.875   4.518  1.00  0.00           O  
ATOM   1108  OD2 ASP A 193     -11.162   5.286   3.662  1.00  0.00           O  
ATOM   1109  H   ASP A 193     -11.352   9.242   4.284  1.00  0.00           H  
ATOM   1110  HA  ASP A 193     -11.150   8.170   6.391  1.00  0.00           H  
ATOM   1111  HB2 ASP A 193      -9.204   6.521   4.758  1.00  0.00           H  
ATOM   1112  HB3 ASP A 193     -10.098   5.985   6.178  1.00  0.00           H  
ATOM   1113  N   GLU A 194      -8.525   7.709   7.360  1.00  0.00           N  
ATOM   1114  CA  GLU A 194      -7.309   8.079   8.141  1.00  0.00           C  
ATOM   1115  C   GLU A 194      -6.195   8.545   7.200  1.00  0.00           C  
ATOM   1116  O   GLU A 194      -5.522   9.523   7.455  1.00  0.00           O  
ATOM   1117  CB  GLU A 194      -6.898   6.798   8.867  1.00  0.00           C  
ATOM   1118  CG  GLU A 194      -6.085   7.154  10.113  1.00  0.00           C  
ATOM   1119  CD  GLU A 194      -5.393   8.503   9.901  1.00  0.00           C  
ATOM   1120  OE1 GLU A 194      -4.525   8.575   9.047  1.00  0.00           O  
ATOM   1121  OE2 GLU A 194      -5.745   9.442  10.597  1.00  0.00           O  
ATOM   1122  H   GLU A 194      -8.944   6.834   7.489  1.00  0.00           H  
ATOM   1123  HA  GLU A 194      -7.543   8.850   8.858  1.00  0.00           H  
ATOM   1124  HB2 GLU A 194      -7.782   6.250   9.158  1.00  0.00           H  
ATOM   1125  HB3 GLU A 194      -6.298   6.188   8.208  1.00  0.00           H  
ATOM   1126  HG2 GLU A 194      -6.743   7.217  10.966  1.00  0.00           H  
ATOM   1127  HG3 GLU A 194      -5.340   6.392  10.287  1.00  0.00           H  
ATOM   1128  N   GLY A 195      -5.995   7.851   6.113  1.00  0.00           N  
ATOM   1129  CA  GLY A 195      -4.926   8.254   5.158  1.00  0.00           C  
ATOM   1130  C   GLY A 195      -3.837   7.180   5.131  1.00  0.00           C  
ATOM   1131  O   GLY A 195      -3.145   7.009   4.146  1.00  0.00           O  
ATOM   1132  H   GLY A 195      -6.549   7.064   5.924  1.00  0.00           H  
ATOM   1133  HA2 GLY A 195      -5.347   8.366   4.171  1.00  0.00           H  
ATOM   1134  HA3 GLY A 195      -4.497   9.194   5.475  1.00  0.00           H  
ATOM   1135  N   ARG A 196      -3.678   6.453   6.203  1.00  0.00           N  
ATOM   1136  CA  ARG A 196      -2.631   5.391   6.233  1.00  0.00           C  
ATOM   1137  C   ARG A 196      -3.191   4.106   6.856  1.00  0.00           C  
ATOM   1138  O   ARG A 196      -4.224   4.111   7.495  1.00  0.00           O  
ATOM   1139  CB  ARG A 196      -1.508   5.966   7.097  1.00  0.00           C  
ATOM   1140  CG  ARG A 196      -0.441   6.589   6.192  1.00  0.00           C  
ATOM   1141  CD  ARG A 196       0.302   7.687   6.958  1.00  0.00           C  
ATOM   1142  NE  ARG A 196      -0.530   8.911   6.777  1.00  0.00           N  
ATOM   1143  CZ  ARG A 196      -0.038  10.084   7.066  1.00  0.00           C  
ATOM   1144  NH1 ARG A 196       1.146  10.421   6.631  1.00  0.00           N  
ATOM   1145  NH2 ARG A 196      -0.729  10.922   7.791  1.00  0.00           N  
ATOM   1146  H   ARG A 196      -4.245   6.606   6.988  1.00  0.00           H  
ATOM   1147  HA  ARG A 196      -2.267   5.197   5.237  1.00  0.00           H  
ATOM   1148  HB2 ARG A 196      -1.910   6.723   7.754  1.00  0.00           H  
ATOM   1149  HB3 ARG A 196      -1.064   5.176   7.685  1.00  0.00           H  
ATOM   1150  HG2 ARG A 196       0.259   5.829   5.884  1.00  0.00           H  
ATOM   1151  HG3 ARG A 196      -0.916   7.017   5.321  1.00  0.00           H  
ATOM   1152  HD2 ARG A 196       0.373   7.433   8.005  1.00  0.00           H  
ATOM   1153  HD3 ARG A 196       1.286   7.837   6.539  1.00  0.00           H  
ATOM   1154  HE  ARG A 196      -1.448   8.834   6.441  1.00  0.00           H  
ATOM   1155 HH11 ARG A 196       1.676   9.779   6.077  1.00  0.00           H  
ATOM   1156 HH12 ARG A 196       1.522  11.321   6.852  1.00  0.00           H  
ATOM   1157 HH21 ARG A 196      -1.635  10.665   8.124  1.00  0.00           H  
ATOM   1158 HH22 ARG A 196      -0.351  11.821   8.012  1.00  0.00           H  
ATOM   1159  N   ASN A 197      -2.516   3.005   6.665  1.00  0.00           N  
ATOM   1160  CA  ASN A 197      -3.004   1.711   7.237  1.00  0.00           C  
ATOM   1161  C   ASN A 197      -1.835   0.944   7.853  1.00  0.00           C  
ATOM   1162  O   ASN A 197      -0.846   1.519   8.261  1.00  0.00           O  
ATOM   1163  CB  ASN A 197      -3.583   0.912   6.055  1.00  0.00           C  
ATOM   1164  CG  ASN A 197      -4.437   1.814   5.165  1.00  0.00           C  
ATOM   1165  OD1 ASN A 197      -5.648   1.713   5.153  1.00  0.00           O  
ATOM   1166  ND2 ASN A 197      -3.844   2.696   4.416  1.00  0.00           N  
ATOM   1167  H   ASN A 197      -1.690   3.026   6.143  1.00  0.00           H  
ATOM   1168  HA  ASN A 197      -3.771   1.886   7.974  1.00  0.00           H  
ATOM   1169  HB2 ASN A 197      -2.772   0.503   5.471  1.00  0.00           H  
ATOM   1170  HB3 ASN A 197      -4.192   0.106   6.431  1.00  0.00           H  
ATOM   1171 HD21 ASN A 197      -2.867   2.774   4.430  1.00  0.00           H  
ATOM   1172 HD22 ASN A 197      -4.367   3.267   3.825  1.00  0.00           H  
ATOM   1173  N   ASN A 198      -1.941  -0.352   7.916  1.00  0.00           N  
ATOM   1174  CA  ASN A 198      -0.838  -1.164   8.496  1.00  0.00           C  
ATOM   1175  C   ASN A 198      -1.118  -2.657   8.299  1.00  0.00           C  
ATOM   1176  O   ASN A 198      -1.581  -3.337   9.193  1.00  0.00           O  
ATOM   1177  CB  ASN A 198      -0.811  -0.811   9.987  1.00  0.00           C  
ATOM   1178  CG  ASN A 198      -2.218  -0.926  10.583  1.00  0.00           C  
ATOM   1179  OD1 ASN A 198      -3.058  -1.636  10.065  1.00  0.00           O  
ATOM   1180  ND2 ASN A 198      -2.513  -0.249  11.658  1.00  0.00           N  
ATOM   1181  H   ASN A 198      -2.745  -0.793   7.578  1.00  0.00           H  
ATOM   1182  HA  ASN A 198       0.099  -0.896   8.036  1.00  0.00           H  
ATOM   1183  HB2 ASN A 198      -0.146  -1.489  10.501  1.00  0.00           H  
ATOM   1184  HB3 ASN A 198      -0.452   0.201  10.106  1.00  0.00           H  
ATOM   1185 HD21 ASN A 198      -1.838   0.327  12.073  1.00  0.00           H  
ATOM   1186 HD22 ASN A 198      -3.409  -0.314  12.048  1.00  0.00           H  
ATOM   1187  N   PHE A 199      -0.836  -3.170   7.132  1.00  0.00           N  
ATOM   1188  CA  PHE A 199      -1.083  -4.621   6.871  1.00  0.00           C  
ATOM   1189  C   PHE A 199      -0.506  -5.479   8.002  1.00  0.00           C  
ATOM   1190  O   PHE A 199       0.680  -5.461   8.265  1.00  0.00           O  
ATOM   1191  CB  PHE A 199      -0.360  -4.916   5.557  1.00  0.00           C  
ATOM   1192  CG  PHE A 199      -0.500  -6.384   5.224  1.00  0.00           C  
ATOM   1193  CD1 PHE A 199      -1.744  -6.898   4.837  1.00  0.00           C  
ATOM   1194  CD2 PHE A 199       0.612  -7.230   5.305  1.00  0.00           C  
ATOM   1195  CE1 PHE A 199      -1.874  -8.258   4.531  1.00  0.00           C  
ATOM   1196  CE2 PHE A 199       0.483  -8.589   4.998  1.00  0.00           C  
ATOM   1197  CZ  PHE A 199      -0.761  -9.103   4.612  1.00  0.00           C  
ATOM   1198  H   PHE A 199      -0.462  -2.602   6.427  1.00  0.00           H  
ATOM   1199  HA  PHE A 199      -2.140  -4.808   6.758  1.00  0.00           H  
ATOM   1200  HB2 PHE A 199      -0.794  -4.324   4.766  1.00  0.00           H  
ATOM   1201  HB3 PHE A 199       0.686  -4.670   5.660  1.00  0.00           H  
ATOM   1202  HD1 PHE A 199      -2.602  -6.245   4.775  1.00  0.00           H  
ATOM   1203  HD2 PHE A 199       1.572  -6.833   5.604  1.00  0.00           H  
ATOM   1204  HE1 PHE A 199      -2.832  -8.654   4.232  1.00  0.00           H  
ATOM   1205  HE2 PHE A 199       1.340  -9.241   5.061  1.00  0.00           H  
ATOM   1206  HZ  PHE A 199      -0.863 -10.152   4.376  1.00  0.00           H  
ATOM   1207  N   GLU A 200      -1.337  -6.229   8.672  1.00  0.00           N  
ATOM   1208  CA  GLU A 200      -0.843  -7.088   9.782  1.00  0.00           C  
ATOM   1209  C   GLU A 200      -1.004  -8.566   9.421  1.00  0.00           C  
ATOM   1210  O   GLU A 200      -2.022  -9.174   9.691  1.00  0.00           O  
ATOM   1211  CB  GLU A 200      -1.729  -6.727  10.972  1.00  0.00           C  
ATOM   1212  CG  GLU A 200      -1.087  -5.587  11.764  1.00  0.00           C  
ATOM   1213  CD  GLU A 200      -1.275  -4.272  11.004  1.00  0.00           C  
ATOM   1214  OE1 GLU A 200      -2.361  -4.056  10.494  1.00  0.00           O  
ATOM   1215  OE2 GLU A 200      -0.328  -3.505  10.945  1.00  0.00           O  
ATOM   1216  H   GLU A 200      -2.289  -6.229   8.445  1.00  0.00           H  
ATOM   1217  HA  GLU A 200       0.187  -6.862  10.007  1.00  0.00           H  
ATOM   1218  HB2 GLU A 200      -2.699  -6.414  10.614  1.00  0.00           H  
ATOM   1219  HB3 GLU A 200      -1.843  -7.590  11.606  1.00  0.00           H  
ATOM   1220  HG2 GLU A 200      -1.556  -5.513  12.734  1.00  0.00           H  
ATOM   1221  HG3 GLU A 200      -0.032  -5.784  11.888  1.00  0.00           H  
ATOM   1222  N   GLY A 201      -0.009  -9.149   8.812  1.00  0.00           N  
ATOM   1223  CA  GLY A 201      -0.107 -10.588   8.435  1.00  0.00           C  
ATOM   1224  C   GLY A 201       0.984 -10.924   7.417  1.00  0.00           C  
ATOM   1225  O   GLY A 201       1.921 -10.175   7.226  1.00  0.00           O  
ATOM   1226  H   GLY A 201       0.802  -8.641   8.603  1.00  0.00           H  
ATOM   1227  HA2 GLY A 201       0.021 -11.200   9.315  1.00  0.00           H  
ATOM   1228  HA3 GLY A 201      -1.077 -10.781   8.000  1.00  0.00           H  
ATOM   1229  N   GLU A 202       0.871 -12.047   6.763  1.00  0.00           N  
ATOM   1230  CA  GLU A 202       1.903 -12.432   5.759  1.00  0.00           C  
ATOM   1231  C   GLU A 202       1.737 -11.603   4.483  1.00  0.00           C  
ATOM   1232  O   GLU A 202       0.723 -11.669   3.817  1.00  0.00           O  
ATOM   1233  CB  GLU A 202       1.644 -13.913   5.476  1.00  0.00           C  
ATOM   1234  CG  GLU A 202       2.312 -14.762   6.560  1.00  0.00           C  
ATOM   1235  CD  GLU A 202       2.762 -13.859   7.711  1.00  0.00           C  
ATOM   1236  OE1 GLU A 202       2.126 -12.839   7.921  1.00  0.00           O  
ATOM   1237  OE2 GLU A 202       3.733 -14.204   8.362  1.00  0.00           O  
ATOM   1238  H   GLU A 202       0.108 -12.638   6.933  1.00  0.00           H  
ATOM   1239  HA  GLU A 202       2.893 -12.304   6.167  1.00  0.00           H  
ATOM   1240  HB2 GLU A 202       0.580 -14.098   5.477  1.00  0.00           H  
ATOM   1241  HB3 GLU A 202       2.053 -14.171   4.511  1.00  0.00           H  
ATOM   1242  HG2 GLU A 202       1.607 -15.492   6.930  1.00  0.00           H  
ATOM   1243  HG3 GLU A 202       3.170 -15.268   6.143  1.00  0.00           H  
ATOM   1244  N   VAL A 203       2.725 -10.825   4.137  1.00  0.00           N  
ATOM   1245  CA  VAL A 203       2.621  -9.995   2.903  1.00  0.00           C  
ATOM   1246  C   VAL A 203       2.598 -10.895   1.664  1.00  0.00           C  
ATOM   1247  O   VAL A 203       3.610 -11.116   1.027  1.00  0.00           O  
ATOM   1248  CB  VAL A 203       3.871  -9.113   2.907  1.00  0.00           C  
ATOM   1249  CG1 VAL A 203       5.120  -9.993   2.991  1.00  0.00           C  
ATOM   1250  CG2 VAL A 203       3.919  -8.286   1.622  1.00  0.00           C  
ATOM   1251  H   VAL A 203       3.535 -10.787   4.687  1.00  0.00           H  
ATOM   1252  HA  VAL A 203       1.736  -9.379   2.937  1.00  0.00           H  
ATOM   1253  HB  VAL A 203       3.842  -8.451   3.760  1.00  0.00           H  
ATOM   1254 HG11 VAL A 203       4.834 -11.002   3.252  1.00  0.00           H  
ATOM   1255 HG12 VAL A 203       5.621  -9.997   2.035  1.00  0.00           H  
ATOM   1256 HG13 VAL A 203       5.786  -9.602   3.745  1.00  0.00           H  
ATOM   1257 HG21 VAL A 203       2.915  -8.041   1.314  1.00  0.00           H  
ATOM   1258 HG22 VAL A 203       4.474  -7.376   1.799  1.00  0.00           H  
ATOM   1259 HG23 VAL A 203       4.406  -8.858   0.844  1.00  0.00           H  
ATOM   1260  N   THR A 204       1.453 -11.413   1.315  1.00  0.00           N  
ATOM   1261  CA  THR A 204       1.369 -12.295   0.115  1.00  0.00           C  
ATOM   1262  C   THR A 204       0.381 -11.716  -0.898  1.00  0.00           C  
ATOM   1263  O   THR A 204      -0.532 -10.995  -0.547  1.00  0.00           O  
ATOM   1264  CB  THR A 204       0.870 -13.644   0.640  1.00  0.00           C  
ATOM   1265  OG1 THR A 204      -0.413 -13.479   1.230  1.00  0.00           O  
ATOM   1266  CG2 THR A 204       1.848 -14.187   1.684  1.00  0.00           C  
ATOM   1267  H   THR A 204       0.647 -11.222   1.841  1.00  0.00           H  
ATOM   1268  HA  THR A 204       2.342 -12.414  -0.334  1.00  0.00           H  
ATOM   1269  HB  THR A 204       0.801 -14.345  -0.178  1.00  0.00           H  
ATOM   1270  HG1 THR A 204      -0.291 -13.124   2.113  1.00  0.00           H  
ATOM   1271 HG21 THR A 204       2.823 -14.311   1.234  1.00  0.00           H  
ATOM   1272 HG22 THR A 204       1.917 -13.493   2.508  1.00  0.00           H  
ATOM   1273 HG23 THR A 204       1.495 -15.142   2.046  1.00  0.00           H  
ATOM   1274  N   LYS A 205       0.558 -12.027  -2.156  1.00  0.00           N  
ATOM   1275  CA  LYS A 205      -0.363 -11.506  -3.207  1.00  0.00           C  
ATOM   1276  C   LYS A 205      -1.822 -11.684  -2.779  1.00  0.00           C  
ATOM   1277  O   LYS A 205      -2.591 -10.744  -2.743  1.00  0.00           O  
ATOM   1278  CB  LYS A 205      -0.064 -12.369  -4.429  1.00  0.00           C  
ATOM   1279  CG  LYS A 205      -0.523 -11.642  -5.688  1.00  0.00           C  
ATOM   1280  CD  LYS A 205       0.028 -12.365  -6.920  1.00  0.00           C  
ATOM   1281  CE  LYS A 205      -1.126 -12.987  -7.706  1.00  0.00           C  
ATOM   1282  NZ  LYS A 205      -0.768 -14.427  -7.835  1.00  0.00           N  
ATOM   1283  H   LYS A 205       1.302 -12.609  -2.414  1.00  0.00           H  
ATOM   1284  HA  LYS A 205      -0.152 -10.472  -3.421  1.00  0.00           H  
ATOM   1285  HB2 LYS A 205       0.998 -12.554  -4.487  1.00  0.00           H  
ATOM   1286  HB3 LYS A 205      -0.589 -13.308  -4.345  1.00  0.00           H  
ATOM   1287  HG2 LYS A 205      -1.601 -11.634  -5.726  1.00  0.00           H  
ATOM   1288  HG3 LYS A 205      -0.155 -10.629  -5.669  1.00  0.00           H  
ATOM   1289  HD2 LYS A 205       0.554 -11.660  -7.546  1.00  0.00           H  
ATOM   1290  HD3 LYS A 205       0.707 -13.143  -6.604  1.00  0.00           H  
ATOM   1291  HE2 LYS A 205      -2.054 -12.876  -7.165  1.00  0.00           H  
ATOM   1292  HE3 LYS A 205      -1.205 -12.530  -8.682  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 205      -0.454 -14.789  -6.911  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 205      -1.598 -14.965  -8.155  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 205       0.000 -14.534  -8.528  1.00  0.00           H  
ATOM   1296  N   GLU A 206      -2.203 -12.887  -2.457  1.00  0.00           N  
ATOM   1297  CA  GLU A 206      -3.609 -13.135  -2.031  1.00  0.00           C  
ATOM   1298  C   GLU A 206      -3.979 -12.215  -0.864  1.00  0.00           C  
ATOM   1299  O   GLU A 206      -5.119 -11.829  -0.704  1.00  0.00           O  
ATOM   1300  CB  GLU A 206      -3.636 -14.598  -1.591  1.00  0.00           C  
ATOM   1301  CG  GLU A 206      -3.341 -15.498  -2.791  1.00  0.00           C  
ATOM   1302  CD  GLU A 206      -4.014 -16.857  -2.586  1.00  0.00           C  
ATOM   1303  OE1 GLU A 206      -3.964 -17.358  -1.476  1.00  0.00           O  
ATOM   1304  OE2 GLU A 206      -4.569 -17.372  -3.542  1.00  0.00           O  
ATOM   1305  H   GLU A 206      -1.562 -13.628  -2.495  1.00  0.00           H  
ATOM   1306  HA  GLU A 206      -4.283 -12.985  -2.859  1.00  0.00           H  
ATOM   1307  HB2 GLU A 206      -2.887 -14.759  -0.829  1.00  0.00           H  
ATOM   1308  HB3 GLU A 206      -4.612 -14.837  -1.194  1.00  0.00           H  
ATOM   1309  HG2 GLU A 206      -3.724 -15.038  -3.690  1.00  0.00           H  
ATOM   1310  HG3 GLU A 206      -2.274 -15.637  -2.884  1.00  0.00           H  
ATOM   1311  N   ASN A 207      -3.024 -11.864  -0.045  1.00  0.00           N  
ATOM   1312  CA  ASN A 207      -3.319 -10.974   1.109  1.00  0.00           C  
ATOM   1313  C   ASN A 207      -3.221  -9.507   0.685  1.00  0.00           C  
ATOM   1314  O   ASN A 207      -3.805  -8.633   1.293  1.00  0.00           O  
ATOM   1315  CB  ASN A 207      -2.232 -11.300   2.130  1.00  0.00           C  
ATOM   1316  CG  ASN A 207      -2.661 -12.500   2.978  1.00  0.00           C  
ATOM   1317  OD1 ASN A 207      -3.763 -12.991   2.845  1.00  0.00           O  
ATOM   1318  ND2 ASN A 207      -1.825 -12.994   3.851  1.00  0.00           N  
ATOM   1319  H   ASN A 207      -2.111 -12.186  -0.186  1.00  0.00           H  
ATOM   1320  HA  ASN A 207      -4.292 -11.190   1.521  1.00  0.00           H  
ATOM   1321  HB2 ASN A 207      -1.314 -11.535   1.614  1.00  0.00           H  
ATOM   1322  HB3 ASN A 207      -2.074 -10.449   2.765  1.00  0.00           H  
ATOM   1323 HD21 ASN A 207      -0.936 -12.596   3.958  1.00  0.00           H  
ATOM   1324 HD22 ASN A 207      -2.086 -13.763   4.398  1.00  0.00           H  
ATOM   1325  N   LEU A 208      -2.477  -9.231  -0.351  1.00  0.00           N  
ATOM   1326  CA  LEU A 208      -2.326  -7.829  -0.814  1.00  0.00           C  
ATOM   1327  C   LEU A 208      -3.588  -7.367  -1.550  1.00  0.00           C  
ATOM   1328  O   LEU A 208      -4.167  -6.347  -1.231  1.00  0.00           O  
ATOM   1329  CB  LEU A 208      -1.135  -7.878  -1.766  1.00  0.00           C  
ATOM   1330  CG  LEU A 208       0.167  -7.798  -0.966  1.00  0.00           C  
ATOM   1331  CD1 LEU A 208       1.359  -7.937  -1.915  1.00  0.00           C  
ATOM   1332  CD2 LEU A 208       0.243  -6.449  -0.246  1.00  0.00           C  
ATOM   1333  H   LEU A 208      -2.009  -9.948  -0.824  1.00  0.00           H  
ATOM   1334  HA  LEU A 208      -2.109  -7.175   0.015  1.00  0.00           H  
ATOM   1335  HB2 LEU A 208      -1.158  -8.803  -2.322  1.00  0.00           H  
ATOM   1336  HB3 LEU A 208      -1.189  -7.050  -2.450  1.00  0.00           H  
ATOM   1337  HG  LEU A 208       0.191  -8.596  -0.238  1.00  0.00           H  
ATOM   1338 HD11 LEU A 208       1.283  -8.871  -2.453  1.00  0.00           H  
ATOM   1339 HD12 LEU A 208       1.359  -7.116  -2.616  1.00  0.00           H  
ATOM   1340 HD13 LEU A 208       2.277  -7.924  -1.344  1.00  0.00           H  
ATOM   1341 HD21 LEU A 208      -0.213  -5.688  -0.860  1.00  0.00           H  
ATOM   1342 HD22 LEU A 208      -0.282  -6.514   0.696  1.00  0.00           H  
ATOM   1343 HD23 LEU A 208       1.277  -6.196  -0.066  1.00  0.00           H  
ATOM   1344  N   LEU A 209      -4.013  -8.107  -2.536  1.00  0.00           N  
ATOM   1345  CA  LEU A 209      -5.232  -7.708  -3.298  1.00  0.00           C  
ATOM   1346  C   LEU A 209      -6.434  -7.572  -2.360  1.00  0.00           C  
ATOM   1347  O   LEU A 209      -7.408  -6.919  -2.679  1.00  0.00           O  
ATOM   1348  CB  LEU A 209      -5.461  -8.842  -4.299  1.00  0.00           C  
ATOM   1349  CG  LEU A 209      -4.570  -8.630  -5.525  1.00  0.00           C  
ATOM   1350  CD1 LEU A 209      -3.204  -9.274  -5.281  1.00  0.00           C  
ATOM   1351  CD2 LEU A 209      -5.226  -9.272  -6.748  1.00  0.00           C  
ATOM   1352  H   LEU A 209      -3.529  -8.923  -2.780  1.00  0.00           H  
ATOM   1353  HA  LEU A 209      -5.059  -6.782  -3.824  1.00  0.00           H  
ATOM   1354  HB2 LEU A 209      -5.214  -9.786  -3.835  1.00  0.00           H  
ATOM   1355  HB3 LEU A 209      -6.496  -8.850  -4.603  1.00  0.00           H  
ATOM   1356  HG  LEU A 209      -4.444  -7.572  -5.699  1.00  0.00           H  
ATOM   1357 HD11 LEU A 209      -3.340 -10.272  -4.892  1.00  0.00           H  
ATOM   1358 HD12 LEU A 209      -2.659  -9.322  -6.213  1.00  0.00           H  
ATOM   1359 HD13 LEU A 209      -2.648  -8.682  -4.569  1.00  0.00           H  
ATOM   1360 HD21 LEU A 209      -6.110  -9.810  -6.441  1.00  0.00           H  
ATOM   1361 HD22 LEU A 209      -5.500  -8.503  -7.455  1.00  0.00           H  
ATOM   1362 HD23 LEU A 209      -4.531  -9.956  -7.212  1.00  0.00           H  
ATOM   1363  N   ASP A 210      -6.378  -8.181  -1.209  1.00  0.00           N  
ATOM   1364  CA  ASP A 210      -7.523  -8.081  -0.259  1.00  0.00           C  
ATOM   1365  C   ASP A 210      -7.441  -6.771   0.530  1.00  0.00           C  
ATOM   1366  O   ASP A 210      -8.378  -5.997   0.569  1.00  0.00           O  
ATOM   1367  CB  ASP A 210      -7.369  -9.281   0.676  1.00  0.00           C  
ATOM   1368  CG  ASP A 210      -8.622  -9.416   1.544  1.00  0.00           C  
ATOM   1369  OD1 ASP A 210      -9.542 -10.096   1.119  1.00  0.00           O  
ATOM   1370  OD2 ASP A 210      -8.641  -8.838   2.618  1.00  0.00           O  
ATOM   1371  H   ASP A 210      -5.585  -8.705  -0.967  1.00  0.00           H  
ATOM   1372  HA  ASP A 210      -8.459  -8.145  -0.790  1.00  0.00           H  
ATOM   1373  HB2 ASP A 210      -7.239 -10.179   0.090  1.00  0.00           H  
ATOM   1374  HB3 ASP A 210      -6.506  -9.136   1.309  1.00  0.00           H  
ATOM   1375  N   PHE A 211      -6.328  -6.520   1.160  1.00  0.00           N  
ATOM   1376  CA  PHE A 211      -6.178  -5.266   1.950  1.00  0.00           C  
ATOM   1377  C   PHE A 211      -6.335  -4.037   1.049  1.00  0.00           C  
ATOM   1378  O   PHE A 211      -7.154  -3.174   1.297  1.00  0.00           O  
ATOM   1379  CB  PHE A 211      -4.760  -5.334   2.517  1.00  0.00           C  
ATOM   1380  CG  PHE A 211      -4.658  -4.440   3.727  1.00  0.00           C  
ATOM   1381  CD1 PHE A 211      -5.311  -4.793   4.913  1.00  0.00           C  
ATOM   1382  CD2 PHE A 211      -3.910  -3.260   3.664  1.00  0.00           C  
ATOM   1383  CE1 PHE A 211      -5.217  -3.965   6.037  1.00  0.00           C  
ATOM   1384  CE2 PHE A 211      -3.815  -2.431   4.789  1.00  0.00           C  
ATOM   1385  CZ  PHE A 211      -4.469  -2.784   5.975  1.00  0.00           C  
ATOM   1386  H   PHE A 211      -5.587  -7.159   1.117  1.00  0.00           H  
ATOM   1387  HA  PHE A 211      -6.895  -5.239   2.756  1.00  0.00           H  
ATOM   1388  HB2 PHE A 211      -4.535  -6.351   2.800  1.00  0.00           H  
ATOM   1389  HB3 PHE A 211      -4.057  -5.005   1.766  1.00  0.00           H  
ATOM   1390  HD1 PHE A 211      -5.888  -5.705   4.958  1.00  0.00           H  
ATOM   1391  HD2 PHE A 211      -3.406  -2.989   2.747  1.00  0.00           H  
ATOM   1392  HE1 PHE A 211      -5.721  -4.237   6.952  1.00  0.00           H  
ATOM   1393  HE2 PHE A 211      -3.238  -1.519   4.740  1.00  0.00           H  
ATOM   1394  HZ  PHE A 211      -4.395  -2.144   6.843  1.00  0.00           H  
ATOM   1395  N   ILE A 212      -5.552  -3.948   0.008  1.00  0.00           N  
ATOM   1396  CA  ILE A 212      -5.651  -2.770  -0.902  1.00  0.00           C  
ATOM   1397  C   ILE A 212      -7.101  -2.549  -1.346  1.00  0.00           C  
ATOM   1398  O   ILE A 212      -7.578  -1.433  -1.402  1.00  0.00           O  
ATOM   1399  CB  ILE A 212      -4.769  -3.123  -2.099  1.00  0.00           C  
ATOM   1400  CG1 ILE A 212      -3.317  -3.265  -1.635  1.00  0.00           C  
ATOM   1401  CG2 ILE A 212      -4.861  -2.013  -3.147  1.00  0.00           C  
ATOM   1402  CD1 ILE A 212      -2.655  -4.428  -2.375  1.00  0.00           C  
ATOM   1403  H   ILE A 212      -4.895  -4.652  -0.172  1.00  0.00           H  
ATOM   1404  HA  ILE A 212      -5.269  -1.888  -0.415  1.00  0.00           H  
ATOM   1405  HB  ILE A 212      -5.104  -4.055  -2.531  1.00  0.00           H  
ATOM   1406 HG12 ILE A 212      -2.781  -2.352  -1.847  1.00  0.00           H  
ATOM   1407 HG13 ILE A 212      -3.297  -3.456  -0.572  1.00  0.00           H  
ATOM   1408 HG21 ILE A 212      -5.145  -1.088  -2.668  1.00  0.00           H  
ATOM   1409 HG22 ILE A 212      -3.901  -1.890  -3.626  1.00  0.00           H  
ATOM   1410 HG23 ILE A 212      -5.601  -2.278  -3.887  1.00  0.00           H  
ATOM   1411 HD11 ILE A 212      -3.413  -5.032  -2.850  1.00  0.00           H  
ATOM   1412 HD12 ILE A 212      -1.980  -4.041  -3.125  1.00  0.00           H  
ATOM   1413 HD13 ILE A 212      -2.102  -5.034  -1.671  1.00  0.00           H  
ATOM   1414  N   LYS A 213      -7.805  -3.600  -1.665  1.00  0.00           N  
ATOM   1415  CA  LYS A 213      -9.221  -3.441  -2.108  1.00  0.00           C  
ATOM   1416  C   LYS A 213     -10.111  -2.999  -0.941  1.00  0.00           C  
ATOM   1417  O   LYS A 213     -11.226  -2.557  -1.134  1.00  0.00           O  
ATOM   1418  CB  LYS A 213      -9.639  -4.826  -2.601  1.00  0.00           C  
ATOM   1419  CG  LYS A 213      -9.431  -4.910  -4.113  1.00  0.00           C  
ATOM   1420  CD  LYS A 213     -10.089  -6.182  -4.651  1.00  0.00           C  
ATOM   1421  CE  LYS A 213     -10.617  -5.923  -6.063  1.00  0.00           C  
ATOM   1422  NZ  LYS A 213     -10.399  -7.204  -6.793  1.00  0.00           N  
ATOM   1423  H   LYS A 213      -7.403  -4.492  -1.616  1.00  0.00           H  
ATOM   1424  HA  LYS A 213      -9.284  -2.732  -2.917  1.00  0.00           H  
ATOM   1425  HB2 LYS A 213      -9.038  -5.578  -2.112  1.00  0.00           H  
ATOM   1426  HB3 LYS A 213     -10.680  -4.991  -2.370  1.00  0.00           H  
ATOM   1427  HG2 LYS A 213      -9.876  -4.048  -4.587  1.00  0.00           H  
ATOM   1428  HG3 LYS A 213      -8.373  -4.934  -4.332  1.00  0.00           H  
ATOM   1429  HD2 LYS A 213      -9.362  -6.980  -4.679  1.00  0.00           H  
ATOM   1430  HD3 LYS A 213     -10.908  -6.463  -4.006  1.00  0.00           H  
ATOM   1431  HE2 LYS A 213     -11.670  -5.683  -6.033  1.00  0.00           H  
ATOM   1432  HE3 LYS A 213     -10.062  -5.125  -6.532  1.00  0.00           H  
ATOM   1433  HZ1 LYS A 213     -10.831  -7.985  -6.256  1.00  0.00           H  
ATOM   1434  HZ2 LYS A 213     -10.835  -7.146  -7.734  1.00  0.00           H  
ATOM   1435  HZ3 LYS A 213      -9.379  -7.376  -6.894  1.00  0.00           H  
ATOM   1436  N   HIS A 214      -9.631  -3.115   0.267  1.00  0.00           N  
ATOM   1437  CA  HIS A 214     -10.458  -2.704   1.438  1.00  0.00           C  
ATOM   1438  C   HIS A 214     -10.211  -1.233   1.789  1.00  0.00           C  
ATOM   1439  O   HIS A 214     -10.980  -0.620   2.502  1.00  0.00           O  
ATOM   1440  CB  HIS A 214      -9.996  -3.609   2.581  1.00  0.00           C  
ATOM   1441  CG  HIS A 214     -11.184  -4.321   3.166  1.00  0.00           C  
ATOM   1442  ND1 HIS A 214     -12.368  -3.663   3.456  1.00  0.00           N  
ATOM   1443  CD2 HIS A 214     -11.385  -5.632   3.520  1.00  0.00           C  
ATOM   1444  CE1 HIS A 214     -13.223  -4.572   3.959  1.00  0.00           C  
ATOM   1445  NE2 HIS A 214     -12.674  -5.789   4.020  1.00  0.00           N  
ATOM   1446  H   HIS A 214      -8.732  -3.476   0.406  1.00  0.00           H  
ATOM   1447  HA  HIS A 214     -11.505  -2.872   1.238  1.00  0.00           H  
ATOM   1448  HB2 HIS A 214      -9.292  -4.334   2.203  1.00  0.00           H  
ATOM   1449  HB3 HIS A 214      -9.523  -3.011   3.345  1.00  0.00           H  
ATOM   1450  HD1 HIS A 214     -12.550  -2.710   3.319  1.00  0.00           H  
ATOM   1451  HD2 HIS A 214     -10.655  -6.421   3.423  1.00  0.00           H  
ATOM   1452  HE1 HIS A 214     -14.232  -4.345   4.273  1.00  0.00           H  
ATOM   1453  N   ASN A 215      -9.142  -0.660   1.303  1.00  0.00           N  
ATOM   1454  CA  ASN A 215      -8.854   0.768   1.624  1.00  0.00           C  
ATOM   1455  C   ASN A 215      -9.189   1.673   0.434  1.00  0.00           C  
ATOM   1456  O   ASN A 215      -9.709   2.759   0.598  1.00  0.00           O  
ATOM   1457  CB  ASN A 215      -7.355   0.807   1.921  1.00  0.00           C  
ATOM   1458  CG  ASN A 215      -7.054  -0.084   3.128  1.00  0.00           C  
ATOM   1459  OD1 ASN A 215      -7.524   0.170   4.218  1.00  0.00           O  
ATOM   1460  ND2 ASN A 215      -6.280  -1.124   2.978  1.00  0.00           N  
ATOM   1461  H   ASN A 215      -8.527  -1.169   0.735  1.00  0.00           H  
ATOM   1462  HA  ASN A 215      -9.407   1.075   2.497  1.00  0.00           H  
ATOM   1463  HB2 ASN A 215      -6.807   0.450   1.061  1.00  0.00           H  
ATOM   1464  HB3 ASN A 215      -7.058   1.822   2.140  1.00  0.00           H  
ATOM   1465 HD21 ASN A 215      -5.896  -1.328   2.100  1.00  0.00           H  
ATOM   1466 HD22 ASN A 215      -6.085  -1.704   3.744  1.00  0.00           H  
ATOM   1467  N   GLN A 216      -8.894   1.241  -0.762  1.00  0.00           N  
ATOM   1468  CA  GLN A 216      -9.197   2.090  -1.951  1.00  0.00           C  
ATOM   1469  C   GLN A 216     -10.710   2.290  -2.097  1.00  0.00           C  
ATOM   1470  O   GLN A 216     -11.161   3.183  -2.786  1.00  0.00           O  
ATOM   1471  CB  GLN A 216      -8.634   1.318  -3.146  1.00  0.00           C  
ATOM   1472  CG  GLN A 216      -9.371  -0.015  -3.295  1.00  0.00           C  
ATOM   1473  CD  GLN A 216      -8.667  -0.870  -4.351  1.00  0.00           C  
ATOM   1474  OE1 GLN A 216      -7.455  -0.937  -4.385  1.00  0.00           O  
ATOM   1475  NE2 GLN A 216      -9.382  -1.530  -5.220  1.00  0.00           N  
ATOM   1476  H   GLN A 216      -8.472   0.364  -0.877  1.00  0.00           H  
ATOM   1477  HA  GLN A 216      -8.700   3.043  -1.866  1.00  0.00           H  
ATOM   1478  HB2 GLN A 216      -8.764   1.903  -4.045  1.00  0.00           H  
ATOM   1479  HB3 GLN A 216      -7.581   1.131  -2.990  1.00  0.00           H  
ATOM   1480  HG2 GLN A 216      -9.368  -0.536  -2.349  1.00  0.00           H  
ATOM   1481  HG3 GLN A 216     -10.391   0.170  -3.601  1.00  0.00           H  
ATOM   1482 HE21 GLN A 216     -10.360  -1.475  -5.194  1.00  0.00           H  
ATOM   1483 HE22 GLN A 216      -8.941  -2.081  -5.901  1.00  0.00           H  
ATOM   1484  N   LEU A 217     -11.497   1.469  -1.456  1.00  0.00           N  
ATOM   1485  CA  LEU A 217     -12.977   1.623  -1.566  1.00  0.00           C  
ATOM   1486  C   LEU A 217     -13.587   1.894  -0.184  1.00  0.00           C  
ATOM   1487  O   LEU A 217     -13.889   0.970   0.546  1.00  0.00           O  
ATOM   1488  CB  LEU A 217     -13.474   0.288  -2.121  1.00  0.00           C  
ATOM   1489  CG  LEU A 217     -13.234   0.245  -3.632  1.00  0.00           C  
ATOM   1490  CD1 LEU A 217     -13.155  -1.211  -4.094  1.00  0.00           C  
ATOM   1491  CD2 LEU A 217     -14.387   0.948  -4.351  1.00  0.00           C  
ATOM   1492  H   LEU A 217     -11.118   0.754  -0.905  1.00  0.00           H  
ATOM   1493  HA  LEU A 217     -13.221   2.421  -2.249  1.00  0.00           H  
ATOM   1494  HB2 LEU A 217     -12.937  -0.521  -1.648  1.00  0.00           H  
ATOM   1495  HB3 LEU A 217     -14.529   0.186  -1.921  1.00  0.00           H  
ATOM   1496  HG  LEU A 217     -12.306   0.747  -3.863  1.00  0.00           H  
ATOM   1497 HD11 LEU A 217     -12.368  -1.717  -3.557  1.00  0.00           H  
ATOM   1498 HD12 LEU A 217     -14.098  -1.703  -3.900  1.00  0.00           H  
ATOM   1499 HD13 LEU A 217     -12.945  -1.242  -5.153  1.00  0.00           H  
ATOM   1500 HD21 LEU A 217     -14.513   1.940  -3.945  1.00  0.00           H  
ATOM   1501 HD22 LEU A 217     -14.165   1.017  -5.406  1.00  0.00           H  
ATOM   1502 HD23 LEU A 217     -15.297   0.383  -4.211  1.00  0.00           H  
ATOM   1503  N   PRO A 218     -13.748   3.156   0.136  1.00  0.00           N  
ATOM   1504  CA  PRO A 218     -14.328   3.536   1.448  1.00  0.00           C  
ATOM   1505  C   PRO A 218     -15.832   3.245   1.472  1.00  0.00           C  
ATOM   1506  O   PRO A 218     -16.427   2.924   0.463  1.00  0.00           O  
ATOM   1507  CB  PRO A 218     -14.067   5.036   1.538  1.00  0.00           C  
ATOM   1508  CG  PRO A 218     -13.952   5.494   0.118  1.00  0.00           C  
ATOM   1509  CD  PRO A 218     -13.410   4.335  -0.678  1.00  0.00           C  
ATOM   1510  HA  PRO A 218     -13.825   3.022   2.252  1.00  0.00           H  
ATOM   1511  HB2 PRO A 218     -14.891   5.532   2.026  1.00  0.00           H  
ATOM   1512  HB3 PRO A 218     -13.146   5.225   2.069  1.00  0.00           H  
ATOM   1513  HG2 PRO A 218     -14.923   5.777  -0.257  1.00  0.00           H  
ATOM   1514  HG3 PRO A 218     -13.274   6.333   0.056  1.00  0.00           H  
ATOM   1515  HD2 PRO A 218     -13.891   4.279  -1.643  1.00  0.00           H  
ATOM   1516  HD3 PRO A 218     -12.340   4.421  -0.792  1.00  0.00           H  
ATOM   1517  N   LEU A 219     -16.452   3.359   2.617  1.00  0.00           N  
ATOM   1518  CA  LEU A 219     -17.917   3.095   2.710  1.00  0.00           C  
ATOM   1519  C   LEU A 219     -18.263   1.747   2.070  1.00  0.00           C  
ATOM   1520  O   LEU A 219     -18.440   1.643   0.872  1.00  0.00           O  
ATOM   1521  CB  LEU A 219     -18.575   4.235   1.938  1.00  0.00           C  
ATOM   1522  CG  LEU A 219     -18.102   5.579   2.496  1.00  0.00           C  
ATOM   1523  CD1 LEU A 219     -17.631   6.471   1.344  1.00  0.00           C  
ATOM   1524  CD2 LEU A 219     -19.256   6.263   3.233  1.00  0.00           C  
ATOM   1525  H   LEU A 219     -15.955   3.624   3.417  1.00  0.00           H  
ATOM   1526  HA  LEU A 219     -18.238   3.116   3.739  1.00  0.00           H  
ATOM   1527  HB2 LEU A 219     -18.308   4.161   0.895  1.00  0.00           H  
ATOM   1528  HB3 LEU A 219     -19.644   4.162   2.040  1.00  0.00           H  
ATOM   1529  HG  LEU A 219     -17.283   5.416   3.181  1.00  0.00           H  
ATOM   1530 HD11 LEU A 219     -18.341   6.416   0.532  1.00  0.00           H  
ATOM   1531 HD12 LEU A 219     -17.557   7.492   1.688  1.00  0.00           H  
ATOM   1532 HD13 LEU A 219     -16.664   6.137   1.001  1.00  0.00           H  
ATOM   1533 HD21 LEU A 219     -20.118   6.312   2.584  1.00  0.00           H  
ATOM   1534 HD22 LEU A 219     -19.503   5.695   4.118  1.00  0.00           H  
ATOM   1535 HD23 LEU A 219     -18.961   7.262   3.516  1.00  0.00           H  
ATOM   1536  N   VAL A 220     -18.361   0.717   2.860  1.00  0.00           N  
ATOM   1537  CA  VAL A 220     -18.696  -0.624   2.302  1.00  0.00           C  
ATOM   1538  C   VAL A 220     -20.150  -0.980   2.624  1.00  0.00           C  
ATOM   1539  O   VAL A 220     -20.459  -2.098   2.988  1.00  0.00           O  
ATOM   1540  CB  VAL A 220     -17.740  -1.593   2.998  1.00  0.00           C  
ATOM   1541  CG1 VAL A 220     -17.927  -2.997   2.421  1.00  0.00           C  
ATOM   1542  CG2 VAL A 220     -16.296  -1.139   2.771  1.00  0.00           C  
ATOM   1543  H   VAL A 220     -18.216   0.825   3.822  1.00  0.00           H  
ATOM   1544  HA  VAL A 220     -18.530  -0.642   1.236  1.00  0.00           H  
ATOM   1545  HB  VAL A 220     -17.950  -1.608   4.057  1.00  0.00           H  
ATOM   1546 HG11 VAL A 220     -18.770  -3.000   1.746  1.00  0.00           H  
ATOM   1547 HG12 VAL A 220     -17.036  -3.287   1.883  1.00  0.00           H  
ATOM   1548 HG13 VAL A 220     -18.106  -3.696   3.224  1.00  0.00           H  
ATOM   1549 HG21 VAL A 220     -16.267  -0.414   1.971  1.00  0.00           H  
ATOM   1550 HG22 VAL A 220     -15.913  -0.691   3.675  1.00  0.00           H  
ATOM   1551 HG23 VAL A 220     -15.688  -1.991   2.506  1.00  0.00           H  
ATOM   1552  N   ILE A 221     -21.045  -0.039   2.494  1.00  0.00           N  
ATOM   1553  CA  ILE A 221     -22.478  -0.327   2.794  1.00  0.00           C  
ATOM   1554  C   ILE A 221     -23.387   0.646   2.037  1.00  0.00           C  
ATOM   1555  O   ILE A 221     -23.567   1.780   2.436  1.00  0.00           O  
ATOM   1556  CB  ILE A 221     -22.615  -0.126   4.303  1.00  0.00           C  
ATOM   1557  CG1 ILE A 221     -24.076  -0.326   4.712  1.00  0.00           C  
ATOM   1558  CG2 ILE A 221     -22.171   1.291   4.671  1.00  0.00           C  
ATOM   1559  CD1 ILE A 221     -24.138  -0.834   6.153  1.00  0.00           C  
ATOM   1560  H   ILE A 221     -20.777   0.856   2.200  1.00  0.00           H  
ATOM   1561  HA  ILE A 221     -22.719  -1.346   2.536  1.00  0.00           H  
ATOM   1562  HB  ILE A 221     -21.992  -0.842   4.820  1.00  0.00           H  
ATOM   1563 HG12 ILE A 221     -24.602   0.615   4.638  1.00  0.00           H  
ATOM   1564 HG13 ILE A 221     -24.538  -1.048   4.055  1.00  0.00           H  
ATOM   1565 HG21 ILE A 221     -21.752   1.773   3.801  1.00  0.00           H  
ATOM   1566 HG22 ILE A 221     -23.024   1.855   5.021  1.00  0.00           H  
ATOM   1567 HG23 ILE A 221     -21.426   1.244   5.451  1.00  0.00           H  
ATOM   1568 HD11 ILE A 221     -23.145  -0.835   6.578  1.00  0.00           H  
ATOM   1569 HD12 ILE A 221     -24.778  -0.188   6.736  1.00  0.00           H  
ATOM   1570 HD13 ILE A 221     -24.535  -1.839   6.164  1.00  0.00           H  
ATOM   1571  N   GLU A 222     -23.965   0.210   0.951  1.00  0.00           N  
ATOM   1572  CA  GLU A 222     -24.866   1.108   0.169  1.00  0.00           C  
ATOM   1573  C   GLU A 222     -24.166   2.434  -0.140  1.00  0.00           C  
ATOM   1574  O   GLU A 222     -22.981   2.588   0.076  1.00  0.00           O  
ATOM   1575  CB  GLU A 222     -26.076   1.336   1.075  1.00  0.00           C  
ATOM   1576  CG  GLU A 222     -27.258   0.509   0.564  1.00  0.00           C  
ATOM   1577  CD  GLU A 222     -27.355   0.641  -0.957  1.00  0.00           C  
ATOM   1578  OE1 GLU A 222     -26.730  -0.152  -1.642  1.00  0.00           O  
ATOM   1579  OE2 GLU A 222     -28.053   1.532  -1.411  1.00  0.00           O  
ATOM   1580  H   GLU A 222     -23.808  -0.709   0.648  1.00  0.00           H  
ATOM   1581  HA  GLU A 222     -25.178   0.624  -0.743  1.00  0.00           H  
ATOM   1582  HB2 GLU A 222     -25.835   1.033   2.083  1.00  0.00           H  
ATOM   1583  HB3 GLU A 222     -26.340   2.384   1.066  1.00  0.00           H  
ATOM   1584  HG2 GLU A 222     -27.111  -0.528   0.827  1.00  0.00           H  
ATOM   1585  HG3 GLU A 222     -28.170   0.868   1.016  1.00  0.00           H  
ATOM   1586  N   PHE A 223     -24.894   3.393  -0.646  1.00  0.00           N  
ATOM   1587  CA  PHE A 223     -24.275   4.711  -0.972  1.00  0.00           C  
ATOM   1588  C   PHE A 223     -25.286   5.839  -0.742  1.00  0.00           C  
ATOM   1589  O   PHE A 223     -26.350   5.630  -0.194  1.00  0.00           O  
ATOM   1590  CB  PHE A 223     -23.904   4.618  -2.453  1.00  0.00           C  
ATOM   1591  CG  PHE A 223     -25.152   4.375  -3.268  1.00  0.00           C  
ATOM   1592  CD1 PHE A 223     -25.715   3.094  -3.320  1.00  0.00           C  
ATOM   1593  CD2 PHE A 223     -25.747   5.430  -3.971  1.00  0.00           C  
ATOM   1594  CE1 PHE A 223     -26.874   2.869  -4.073  1.00  0.00           C  
ATOM   1595  CE2 PHE A 223     -26.905   5.204  -4.724  1.00  0.00           C  
ATOM   1596  CZ  PHE A 223     -27.469   3.925  -4.775  1.00  0.00           C  
ATOM   1597  H   PHE A 223     -25.849   3.248  -0.813  1.00  0.00           H  
ATOM   1598  HA  PHE A 223     -23.389   4.870  -0.379  1.00  0.00           H  
ATOM   1599  HB2 PHE A 223     -23.444   5.543  -2.768  1.00  0.00           H  
ATOM   1600  HB3 PHE A 223     -23.212   3.802  -2.601  1.00  0.00           H  
ATOM   1601  HD1 PHE A 223     -25.256   2.280  -2.778  1.00  0.00           H  
ATOM   1602  HD2 PHE A 223     -25.313   6.418  -3.931  1.00  0.00           H  
ATOM   1603  HE1 PHE A 223     -27.309   1.881  -4.113  1.00  0.00           H  
ATOM   1604  HE2 PHE A 223     -27.364   6.018  -5.266  1.00  0.00           H  
ATOM   1605  HZ  PHE A 223     -28.362   3.751  -5.356  1.00  0.00           H  
ATOM   1606  N   THR A 224     -24.962   7.034  -1.157  1.00  0.00           N  
ATOM   1607  CA  THR A 224     -25.907   8.173  -0.961  1.00  0.00           C  
ATOM   1608  C   THR A 224     -25.559   9.322  -1.912  1.00  0.00           C  
ATOM   1609  O   THR A 224     -24.663   9.219  -2.726  1.00  0.00           O  
ATOM   1610  CB  THR A 224     -25.711   8.603   0.493  1.00  0.00           C  
ATOM   1611  OG1 THR A 224     -26.552   9.715   0.774  1.00  0.00           O  
ATOM   1612  CG2 THR A 224     -24.251   8.996   0.717  1.00  0.00           C  
ATOM   1613  H   THR A 224     -24.100   7.183  -1.598  1.00  0.00           H  
ATOM   1614  HA  THR A 224     -26.924   7.850  -1.116  1.00  0.00           H  
ATOM   1615  HB  THR A 224     -25.964   7.785   1.149  1.00  0.00           H  
ATOM   1616  HG1 THR A 224     -27.084   9.498   1.543  1.00  0.00           H  
ATOM   1617 HG21 THR A 224     -23.638   8.564  -0.060  1.00  0.00           H  
ATOM   1618 HG22 THR A 224     -24.158  10.072   0.692  1.00  0.00           H  
ATOM   1619 HG23 THR A 224     -23.922   8.630   1.679  1.00  0.00           H  
ATOM   1620  N   GLU A 225     -26.261  10.418  -1.814  1.00  0.00           N  
ATOM   1621  CA  GLU A 225     -25.969  11.575  -2.710  1.00  0.00           C  
ATOM   1622  C   GLU A 225     -25.519  12.782  -1.885  1.00  0.00           C  
ATOM   1623  O   GLU A 225     -25.118  12.654  -0.744  1.00  0.00           O  
ATOM   1624  CB  GLU A 225     -27.291  11.872  -3.417  1.00  0.00           C  
ATOM   1625  CG  GLU A 225     -27.727  10.648  -4.224  1.00  0.00           C  
ATOM   1626  CD  GLU A 225     -26.923   9.426  -3.771  1.00  0.00           C  
ATOM   1627  OE1 GLU A 225     -25.715   9.442  -3.934  1.00  0.00           O  
ATOM   1628  OE2 GLU A 225     -27.531   8.495  -3.270  1.00  0.00           O  
ATOM   1629  H   GLU A 225     -26.978  10.483  -1.150  1.00  0.00           H  
ATOM   1630  HA  GLU A 225     -25.215  11.309  -3.434  1.00  0.00           H  
ATOM   1631  HB2 GLU A 225     -28.047  12.107  -2.682  1.00  0.00           H  
ATOM   1632  HB3 GLU A 225     -27.162  12.714  -4.082  1.00  0.00           H  
ATOM   1633  HG2 GLU A 225     -28.778  10.466  -4.062  1.00  0.00           H  
ATOM   1634  HG3 GLU A 225     -27.548  10.826  -5.274  1.00  0.00           H  
ATOM   1635  N   GLN A 226     -25.581  13.956  -2.452  1.00  0.00           N  
ATOM   1636  CA  GLN A 226     -25.158  15.171  -1.700  1.00  0.00           C  
ATOM   1637  C   GLN A 226     -23.745  14.984  -1.138  1.00  0.00           C  
ATOM   1638  O   GLN A 226     -23.472  15.309   0.000  1.00  0.00           O  
ATOM   1639  CB  GLN A 226     -26.174  15.310  -0.565  1.00  0.00           C  
ATOM   1640  CG  GLN A 226     -27.025  16.561  -0.791  1.00  0.00           C  
ATOM   1641  CD  GLN A 226     -27.473  17.124   0.560  1.00  0.00           C  
ATOM   1642  OE1 GLN A 226     -26.663  17.345   1.438  1.00  0.00           O  
ATOM   1643  NE2 GLN A 226     -28.739  17.367   0.764  1.00  0.00           N  
ATOM   1644  H   GLN A 226     -25.907  14.037  -3.372  1.00  0.00           H  
ATOM   1645  HA  GLN A 226     -25.197  16.041  -2.336  1.00  0.00           H  
ATOM   1646  HB2 GLN A 226     -26.812  14.439  -0.545  1.00  0.00           H  
ATOM   1647  HB3 GLN A 226     -25.651  15.395   0.377  1.00  0.00           H  
ATOM   1648  HG2 GLN A 226     -26.441  17.304  -1.314  1.00  0.00           H  
ATOM   1649  HG3 GLN A 226     -27.892  16.306  -1.380  1.00  0.00           H  
ATOM   1650 HE21 GLN A 226     -29.393  17.189   0.056  1.00  0.00           H  
ATOM   1651 HE22 GLN A 226     -29.036  17.729   1.626  1.00  0.00           H  
ATOM   1652  N   THR A 227     -22.847  14.462  -1.927  1.00  0.00           N  
ATOM   1653  CA  THR A 227     -21.454  14.256  -1.437  1.00  0.00           C  
ATOM   1654  C   THR A 227     -20.451  14.876  -2.415  1.00  0.00           C  
ATOM   1655  O   THR A 227     -20.767  15.143  -3.556  1.00  0.00           O  
ATOM   1656  CB  THR A 227     -21.273  12.740  -1.374  1.00  0.00           C  
ATOM   1657  OG1 THR A 227     -21.778  12.154  -2.567  1.00  0.00           O  
ATOM   1658  CG2 THR A 227     -22.031  12.183  -0.168  1.00  0.00           C  
ATOM   1659  H   THR A 227     -23.087  14.207  -2.842  1.00  0.00           H  
ATOM   1660  HA  THR A 227     -21.333  14.683  -0.453  1.00  0.00           H  
ATOM   1661  HB  THR A 227     -20.225  12.505  -1.274  1.00  0.00           H  
ATOM   1662  HG1 THR A 227     -22.736  12.144  -2.509  1.00  0.00           H  
ATOM   1663 HG21 THR A 227     -22.848  12.843   0.080  1.00  0.00           H  
ATOM   1664 HG22 THR A 227     -22.420  11.204  -0.407  1.00  0.00           H  
ATOM   1665 HG23 THR A 227     -21.360  12.108   0.675  1.00  0.00           H  
ATOM   1666  N   ALA A 228     -19.244  15.102  -1.975  1.00  0.00           N  
ATOM   1667  CA  ALA A 228     -18.220  15.702  -2.879  1.00  0.00           C  
ATOM   1668  C   ALA A 228     -18.755  16.993  -3.504  1.00  0.00           C  
ATOM   1669  O   ALA A 228     -19.243  17.830  -2.762  1.00  0.00           O  
ATOM   1670  CB  ALA A 228     -17.976  14.646  -3.956  1.00  0.00           C  
ATOM   1671  OXT ALA A 228     -18.665  17.123  -4.713  1.00  0.00           O  
ATOM   1672  H   ALA A 228     -19.009  14.878  -1.050  1.00  0.00           H  
ATOM   1673  HA  ALA A 228     -17.307  15.895  -2.338  1.00  0.00           H  
ATOM   1674  HB1 ALA A 228     -18.158  13.663  -3.546  1.00  0.00           H  
ATOM   1675  HB2 ALA A 228     -18.644  14.817  -4.787  1.00  0.00           H  
ATOM   1676  HB3 ALA A 228     -16.953  14.710  -4.298  1.00  0.00           H  
TER    1677      ALA A 228                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A 119       2.662  -1.740 -12.517  1.00  0.00           N  
ATOM      2  CA  ALA A 119       3.628  -2.368 -11.570  1.00  0.00           C  
ATOM      3  C   ALA A 119       4.021  -1.368 -10.480  1.00  0.00           C  
ATOM      4  O   ALA A 119       3.614  -0.224 -10.499  1.00  0.00           O  
ATOM      5  CB  ALA A 119       4.841  -2.735 -12.425  1.00  0.00           C  
ATOM      6  H1  ALA A 119       1.959  -1.193 -11.982  1.00  0.00           H  
ATOM      7  H2  ALA A 119       3.175  -1.108 -13.165  1.00  0.00           H  
ATOM      8  H3  ALA A 119       2.179  -2.481 -13.063  1.00  0.00           H  
ATOM      9  HA  ALA A 119       3.204  -3.257 -11.132  1.00  0.00           H  
ATOM     10  HB1 ALA A 119       4.615  -2.554 -13.466  1.00  0.00           H  
ATOM     11  HB2 ALA A 119       5.685  -2.131 -12.130  1.00  0.00           H  
ATOM     12  HB3 ALA A 119       5.077  -3.779 -12.285  1.00  0.00           H  
ATOM     13  N   ALA A 120       4.809  -1.789  -9.529  1.00  0.00           N  
ATOM     14  CA  ALA A 120       5.222  -0.859  -8.439  1.00  0.00           C  
ATOM     15  C   ALA A 120       6.418  -0.013  -8.890  1.00  0.00           C  
ATOM     16  O   ALA A 120       7.266  -0.467  -9.631  1.00  0.00           O  
ATOM     17  CB  ALA A 120       5.614  -1.763  -7.272  1.00  0.00           C  
ATOM     18  H   ALA A 120       5.127  -2.717  -9.530  1.00  0.00           H  
ATOM     19  HA  ALA A 120       4.398  -0.226  -8.155  1.00  0.00           H  
ATOM     20  HB1 ALA A 120       5.273  -2.769  -7.465  1.00  0.00           H  
ATOM     21  HB2 ALA A 120       6.687  -1.763  -7.159  1.00  0.00           H  
ATOM     22  HB3 ALA A 120       5.156  -1.397  -6.363  1.00  0.00           H  
ATOM     23  N   THR A 121       6.491   1.214  -8.448  1.00  0.00           N  
ATOM     24  CA  THR A 121       7.634   2.081  -8.854  1.00  0.00           C  
ATOM     25  C   THR A 121       8.770   1.976  -7.832  1.00  0.00           C  
ATOM     26  O   THR A 121       8.585   1.494  -6.733  1.00  0.00           O  
ATOM     27  CB  THR A 121       7.064   3.504  -8.890  1.00  0.00           C  
ATOM     28  OG1 THR A 121       8.054   4.395  -9.381  1.00  0.00           O  
ATOM     29  CG2 THR A 121       6.643   3.935  -7.481  1.00  0.00           C  
ATOM     30  H   THR A 121       5.797   1.564  -7.850  1.00  0.00           H  
ATOM     31  HA  THR A 121       7.985   1.804  -9.836  1.00  0.00           H  
ATOM     32  HB  THR A 121       6.203   3.529  -9.540  1.00  0.00           H  
ATOM     33  HG1 THR A 121       7.612   5.091  -9.869  1.00  0.00           H  
ATOM     34 HG21 THR A 121       7.443   3.726  -6.787  1.00  0.00           H  
ATOM     35 HG22 THR A 121       6.431   4.993  -7.478  1.00  0.00           H  
ATOM     36 HG23 THR A 121       5.759   3.390  -7.186  1.00  0.00           H  
ATOM     37  N   THR A 122       9.945   2.423  -8.186  1.00  0.00           N  
ATOM     38  CA  THR A 122      11.090   2.347  -7.233  1.00  0.00           C  
ATOM     39  C   THR A 122      11.339   3.718  -6.597  1.00  0.00           C  
ATOM     40  O   THR A 122      11.940   4.589  -7.193  1.00  0.00           O  
ATOM     41  CB  THR A 122      12.288   1.925  -8.084  1.00  0.00           C  
ATOM     42  OG1 THR A 122      11.999   0.692  -8.728  1.00  0.00           O  
ATOM     43  CG2 THR A 122      13.518   1.760  -7.189  1.00  0.00           C  
ATOM     44  H   THR A 122      10.073   2.808  -9.077  1.00  0.00           H  
ATOM     45  HA  THR A 122      10.899   1.607  -6.473  1.00  0.00           H  
ATOM     46  HB  THR A 122      12.488   2.682  -8.827  1.00  0.00           H  
ATOM     47  HG1 THR A 122      12.363   0.729  -9.616  1.00  0.00           H  
ATOM     48 HG21 THR A 122      13.441   2.426  -6.344  1.00  0.00           H  
ATOM     49 HG22 THR A 122      13.574   0.739  -6.841  1.00  0.00           H  
ATOM     50 HG23 THR A 122      14.408   1.997  -7.754  1.00  0.00           H  
ATOM     51  N   LEU A 123      10.882   3.914  -5.392  1.00  0.00           N  
ATOM     52  CA  LEU A 123      11.092   5.228  -4.718  1.00  0.00           C  
ATOM     53  C   LEU A 123      12.544   5.344  -4.229  1.00  0.00           C  
ATOM     54  O   LEU A 123      13.053   4.435  -3.605  1.00  0.00           O  
ATOM     55  CB  LEU A 123      10.127   5.222  -3.532  1.00  0.00           C  
ATOM     56  CG  LEU A 123       8.702   4.970  -4.032  1.00  0.00           C  
ATOM     57  CD1 LEU A 123       7.783   4.699  -2.838  1.00  0.00           C  
ATOM     58  CD2 LEU A 123       8.203   6.201  -4.790  1.00  0.00           C  
ATOM     59  H   LEU A 123      10.399   3.197  -4.927  1.00  0.00           H  
ATOM     60  HA  LEU A 123      10.846   6.034  -5.389  1.00  0.00           H  
ATOM     61  HB2 LEU A 123      10.410   4.440  -2.842  1.00  0.00           H  
ATOM     62  HB3 LEU A 123      10.168   6.176  -3.029  1.00  0.00           H  
ATOM     63  HG  LEU A 123       8.698   4.115  -4.691  1.00  0.00           H  
ATOM     64 HD11 LEU A 123       8.349   4.224  -2.050  1.00  0.00           H  
ATOM     65 HD12 LEU A 123       7.377   5.632  -2.478  1.00  0.00           H  
ATOM     66 HD13 LEU A 123       6.977   4.049  -3.145  1.00  0.00           H  
ATOM     67 HD21 LEU A 123       9.046   6.747  -5.187  1.00  0.00           H  
ATOM     68 HD22 LEU A 123       7.563   5.888  -5.603  1.00  0.00           H  
ATOM     69 HD23 LEU A 123       7.646   6.837  -4.118  1.00  0.00           H  
ATOM     70  N   PRO A 124      13.171   6.459  -4.528  1.00  0.00           N  
ATOM     71  CA  PRO A 124      14.577   6.668  -4.100  1.00  0.00           C  
ATOM     72  C   PRO A 124      14.647   6.911  -2.589  1.00  0.00           C  
ATOM     73  O   PRO A 124      15.563   6.472  -1.923  1.00  0.00           O  
ATOM     74  CB  PRO A 124      15.008   7.911  -4.872  1.00  0.00           C  
ATOM     75  CG  PRO A 124      13.738   8.646  -5.162  1.00  0.00           C  
ATOM     76  CD  PRO A 124      12.648   7.612  -5.277  1.00  0.00           C  
ATOM     77  HA  PRO A 124      15.190   5.826  -4.381  1.00  0.00           H  
ATOM     78  HB2 PRO A 124      15.664   8.520  -4.266  1.00  0.00           H  
ATOM     79  HB3 PRO A 124      15.499   7.631  -5.791  1.00  0.00           H  
ATOM     80  HG2 PRO A 124      13.514   9.329  -4.356  1.00  0.00           H  
ATOM     81  HG3 PRO A 124      13.830   9.189  -6.092  1.00  0.00           H  
ATOM     82  HD2 PRO A 124      11.735   7.972  -4.827  1.00  0.00           H  
ATOM     83  HD3 PRO A 124      12.483   7.348  -6.311  1.00  0.00           H  
ATOM     84  N   ASP A 125      13.687   7.606  -2.044  1.00  0.00           N  
ATOM     85  CA  ASP A 125      13.703   7.877  -0.571  1.00  0.00           C  
ATOM     86  C   ASP A 125      12.336   8.327  -0.078  1.00  0.00           C  
ATOM     87  O   ASP A 125      11.344   8.259  -0.776  1.00  0.00           O  
ATOM     88  CB  ASP A 125      14.733   8.995  -0.311  1.00  0.00           C  
ATOM     89  CG  ASP A 125      14.887   9.925  -1.525  1.00  0.00           C  
ATOM     90  OD1 ASP A 125      14.081  10.831  -1.659  1.00  0.00           O  
ATOM     91  OD2 ASP A 125      15.806   9.712  -2.298  1.00  0.00           O  
ATOM     92  H   ASP A 125      12.956   7.952  -2.598  1.00  0.00           H  
ATOM     93  HA  ASP A 125      14.004   6.987  -0.042  1.00  0.00           H  
ATOM     94  HB2 ASP A 125      14.404   9.586   0.529  1.00  0.00           H  
ATOM     95  HB3 ASP A 125      15.677   8.551  -0.066  1.00  0.00           H  
ATOM     96  N   GLY A 126      12.295   8.788   1.135  1.00  0.00           N  
ATOM     97  CA  GLY A 126      11.007   9.256   1.720  1.00  0.00           C  
ATOM     98  C   GLY A 126      10.460  10.414   0.884  1.00  0.00           C  
ATOM     99  O   GLY A 126       9.268  10.644   0.830  1.00  0.00           O  
ATOM    100  H   GLY A 126      13.123   8.824   1.665  1.00  0.00           H  
ATOM    101  HA2 GLY A 126      10.294   8.445   1.720  1.00  0.00           H  
ATOM    102  HA3 GLY A 126      11.172   9.591   2.733  1.00  0.00           H  
ATOM    103  N   ALA A 127      11.321  11.146   0.232  1.00  0.00           N  
ATOM    104  CA  ALA A 127      10.848  12.289  -0.600  1.00  0.00           C  
ATOM    105  C   ALA A 127       9.817  11.808  -1.626  1.00  0.00           C  
ATOM    106  O   ALA A 127       8.940  12.546  -2.029  1.00  0.00           O  
ATOM    107  CB  ALA A 127      12.101  12.814  -1.303  1.00  0.00           C  
ATOM    108  H   ALA A 127      12.278  10.944   0.288  1.00  0.00           H  
ATOM    109  HA  ALA A 127      10.426  13.061   0.025  1.00  0.00           H  
ATOM    110  HB1 ALA A 127      12.909  12.889  -0.590  1.00  0.00           H  
ATOM    111  HB2 ALA A 127      12.380  12.136  -2.094  1.00  0.00           H  
ATOM    112  HB3 ALA A 127      11.898  13.789  -1.720  1.00  0.00           H  
ATOM    113  N   ALA A 128       9.916  10.578  -2.051  1.00  0.00           N  
ATOM    114  CA  ALA A 128       8.939  10.056  -3.049  1.00  0.00           C  
ATOM    115  C   ALA A 128       7.742   9.424  -2.335  1.00  0.00           C  
ATOM    116  O   ALA A 128       6.653   9.358  -2.869  1.00  0.00           O  
ATOM    117  CB  ALA A 128       9.711   9.004  -3.845  1.00  0.00           C  
ATOM    118  H   ALA A 128      10.630   9.997  -1.714  1.00  0.00           H  
ATOM    119  HA  ALA A 128       8.612  10.848  -3.705  1.00  0.00           H  
ATOM    120  HB1 ALA A 128      10.612   9.444  -4.245  1.00  0.00           H  
ATOM    121  HB2 ALA A 128       9.970   8.180  -3.197  1.00  0.00           H  
ATOM    122  HB3 ALA A 128       9.095   8.644  -4.656  1.00  0.00           H  
ATOM    123  N   ALA A 129       7.937   8.957  -1.132  1.00  0.00           N  
ATOM    124  CA  ALA A 129       6.810   8.330  -0.386  1.00  0.00           C  
ATOM    125  C   ALA A 129       5.728   9.373  -0.092  1.00  0.00           C  
ATOM    126  O   ALA A 129       4.567   9.051   0.063  1.00  0.00           O  
ATOM    127  CB  ALA A 129       7.432   7.818   0.914  1.00  0.00           C  
ATOM    128  H   ALA A 129       8.824   9.020  -0.720  1.00  0.00           H  
ATOM    129  HA  ALA A 129       6.398   7.506  -0.947  1.00  0.00           H  
ATOM    130  HB1 ALA A 129       8.185   8.514   1.251  1.00  0.00           H  
ATOM    131  HB2 ALA A 129       6.663   7.725   1.667  1.00  0.00           H  
ATOM    132  HB3 ALA A 129       7.884   6.853   0.740  1.00  0.00           H  
ATOM    133  N   GLU A 130       6.100  10.623  -0.017  1.00  0.00           N  
ATOM    134  CA  GLU A 130       5.100  11.685   0.262  1.00  0.00           C  
ATOM    135  C   GLU A 130       4.531  12.206  -1.069  1.00  0.00           C  
ATOM    136  O   GLU A 130       3.347  12.450  -1.197  1.00  0.00           O  
ATOM    137  CB  GLU A 130       5.907  12.752   1.033  1.00  0.00           C  
ATOM    138  CG  GLU A 130       5.376  14.162   0.759  1.00  0.00           C  
ATOM    139  CD  GLU A 130       3.908  14.247   1.179  1.00  0.00           C  
ATOM    140  OE1 GLU A 130       3.518  13.493   2.056  1.00  0.00           O  
ATOM    141  OE2 GLU A 130       3.197  15.065   0.618  1.00  0.00           O  
ATOM    142  H   GLU A 130       7.038  10.867  -0.149  1.00  0.00           H  
ATOM    143  HA  GLU A 130       4.308  11.300   0.885  1.00  0.00           H  
ATOM    144  HB2 GLU A 130       5.839  12.549   2.092  1.00  0.00           H  
ATOM    145  HB3 GLU A 130       6.943  12.700   0.729  1.00  0.00           H  
ATOM    146  HG2 GLU A 130       5.955  14.882   1.319  1.00  0.00           H  
ATOM    147  HG3 GLU A 130       5.465  14.368  -0.296  1.00  0.00           H  
ATOM    148  N   SER A 131       5.367  12.375  -2.056  1.00  0.00           N  
ATOM    149  CA  SER A 131       4.876  12.875  -3.373  1.00  0.00           C  
ATOM    150  C   SER A 131       3.962  11.835  -4.024  1.00  0.00           C  
ATOM    151  O   SER A 131       3.145  12.152  -4.866  1.00  0.00           O  
ATOM    152  CB  SER A 131       6.135  13.083  -4.214  1.00  0.00           C  
ATOM    153  OG  SER A 131       6.852  14.207  -3.726  1.00  0.00           O  
ATOM    154  H   SER A 131       6.318  12.171  -1.934  1.00  0.00           H  
ATOM    155  HA  SER A 131       4.355  13.811  -3.250  1.00  0.00           H  
ATOM    156  HB2 SER A 131       6.759  12.203  -4.151  1.00  0.00           H  
ATOM    157  HB3 SER A 131       5.857  13.253  -5.244  1.00  0.00           H  
ATOM    158  HG  SER A 131       6.949  14.833  -4.447  1.00  0.00           H  
ATOM    159  N   LEU A 132       4.097  10.594  -3.643  1.00  0.00           N  
ATOM    160  CA  LEU A 132       3.240   9.531  -4.241  1.00  0.00           C  
ATOM    161  C   LEU A 132       1.791   9.684  -3.769  1.00  0.00           C  
ATOM    162  O   LEU A 132       0.869   9.695  -4.560  1.00  0.00           O  
ATOM    163  CB  LEU A 132       3.833   8.218  -3.733  1.00  0.00           C  
ATOM    164  CG  LEU A 132       3.301   7.059  -4.575  1.00  0.00           C  
ATOM    165  CD1 LEU A 132       4.125   6.943  -5.858  1.00  0.00           C  
ATOM    166  CD2 LEU A 132       3.411   5.758  -3.776  1.00  0.00           C  
ATOM    167  H   LEU A 132       4.764  10.362  -2.965  1.00  0.00           H  
ATOM    168  HA  LEU A 132       3.292   9.566  -5.317  1.00  0.00           H  
ATOM    169  HB2 LEU A 132       4.909   8.256  -3.811  1.00  0.00           H  
ATOM    170  HB3 LEU A 132       3.553   8.072  -2.700  1.00  0.00           H  
ATOM    171  HG  LEU A 132       2.266   7.240  -4.826  1.00  0.00           H  
ATOM    172 HD11 LEU A 132       4.402   7.930  -6.198  1.00  0.00           H  
ATOM    173 HD12 LEU A 132       5.017   6.366  -5.663  1.00  0.00           H  
ATOM    174 HD13 LEU A 132       3.538   6.451  -6.620  1.00  0.00           H  
ATOM    175 HD21 LEU A 132       4.445   5.578  -3.524  1.00  0.00           H  
ATOM    176 HD22 LEU A 132       2.830   5.842  -2.870  1.00  0.00           H  
ATOM    177 HD23 LEU A 132       3.037   4.937  -4.371  1.00  0.00           H  
ATOM    178  N   VAL A 133       1.584   9.796  -2.486  1.00  0.00           N  
ATOM    179  CA  VAL A 133       0.193   9.942  -1.968  1.00  0.00           C  
ATOM    180  C   VAL A 133      -0.476  11.176  -2.582  1.00  0.00           C  
ATOM    181  O   VAL A 133      -1.651  11.166  -2.889  1.00  0.00           O  
ATOM    182  CB  VAL A 133       0.345  10.110  -0.456  1.00  0.00           C  
ATOM    183  CG1 VAL A 133      -1.033  10.320   0.174  1.00  0.00           C  
ATOM    184  CG2 VAL A 133       0.988   8.853   0.134  1.00  0.00           C  
ATOM    185  H   VAL A 133       2.340   9.782  -1.863  1.00  0.00           H  
ATOM    186  HA  VAL A 133      -0.383   9.057  -2.183  1.00  0.00           H  
ATOM    187  HB  VAL A 133       0.971  10.966  -0.249  1.00  0.00           H  
ATOM    188 HG11 VAL A 133      -1.768   9.744  -0.368  1.00  0.00           H  
ATOM    189 HG12 VAL A 133      -1.011   9.998   1.204  1.00  0.00           H  
ATOM    190 HG13 VAL A 133      -1.293  11.368   0.130  1.00  0.00           H  
ATOM    191 HG21 VAL A 133       0.547   7.976  -0.319  1.00  0.00           H  
ATOM    192 HG22 VAL A 133       2.050   8.864  -0.062  1.00  0.00           H  
ATOM    193 HG23 VAL A 133       0.819   8.829   1.201  1.00  0.00           H  
ATOM    194  N   GLU A 134       0.262  12.236  -2.762  1.00  0.00           N  
ATOM    195  CA  GLU A 134      -0.336  13.466  -3.355  1.00  0.00           C  
ATOM    196  C   GLU A 134      -0.478  13.313  -4.873  1.00  0.00           C  
ATOM    197  O   GLU A 134      -1.209  14.043  -5.514  1.00  0.00           O  
ATOM    198  CB  GLU A 134       0.648  14.587  -3.020  1.00  0.00           C  
ATOM    199  CG  GLU A 134       0.297  15.183  -1.656  1.00  0.00           C  
ATOM    200  CD  GLU A 134      -0.266  16.595  -1.846  1.00  0.00           C  
ATOM    201  OE1 GLU A 134      -0.985  16.800  -2.809  1.00  0.00           O  
ATOM    202  OE2 GLU A 134       0.032  17.445  -1.023  1.00  0.00           O  
ATOM    203  H   GLU A 134       1.208  12.224  -2.507  1.00  0.00           H  
ATOM    204  HA  GLU A 134      -1.294  13.673  -2.907  1.00  0.00           H  
ATOM    205  HB2 GLU A 134       1.651  14.188  -2.991  1.00  0.00           H  
ATOM    206  HB3 GLU A 134       0.589  15.356  -3.776  1.00  0.00           H  
ATOM    207  HG2 GLU A 134      -0.442  14.563  -1.171  1.00  0.00           H  
ATOM    208  HG3 GLU A 134       1.185  15.229  -1.044  1.00  0.00           H  
ATOM    209  N   SER A 135       0.215  12.373  -5.457  1.00  0.00           N  
ATOM    210  CA  SER A 135       0.118  12.179  -6.932  1.00  0.00           C  
ATOM    211  C   SER A 135      -1.304  11.763  -7.321  1.00  0.00           C  
ATOM    212  O   SER A 135      -1.869  12.267  -8.272  1.00  0.00           O  
ATOM    213  CB  SER A 135       1.113  11.061  -7.250  1.00  0.00           C  
ATOM    214  OG  SER A 135       0.488   9.800  -7.059  1.00  0.00           O  
ATOM    215  H   SER A 135       0.802  11.794  -4.927  1.00  0.00           H  
ATOM    216  HA  SER A 135       0.402  13.082  -7.449  1.00  0.00           H  
ATOM    217  HB2 SER A 135       1.438  11.149  -8.277  1.00  0.00           H  
ATOM    218  HB3 SER A 135       1.967  11.142  -6.594  1.00  0.00           H  
ATOM    219  HG  SER A 135       0.537   9.583  -6.125  1.00  0.00           H  
ATOM    220  N   SER A 136      -1.884  10.848  -6.596  1.00  0.00           N  
ATOM    221  CA  SER A 136      -3.268  10.403  -6.928  1.00  0.00           C  
ATOM    222  C   SER A 136      -4.094  10.241  -5.649  1.00  0.00           C  
ATOM    223  O   SER A 136      -3.654  10.572  -4.566  1.00  0.00           O  
ATOM    224  CB  SER A 136      -3.093   9.054  -7.626  1.00  0.00           C  
ATOM    225  OG  SER A 136      -2.561   8.111  -6.708  1.00  0.00           O  
ATOM    226  H   SER A 136      -1.411  10.453  -5.833  1.00  0.00           H  
ATOM    227  HA  SER A 136      -3.740  11.105  -7.596  1.00  0.00           H  
ATOM    228  HB2 SER A 136      -4.052   8.707  -7.984  1.00  0.00           H  
ATOM    229  HB3 SER A 136      -2.416   9.166  -8.459  1.00  0.00           H  
ATOM    230  HG  SER A 136      -1.629   8.305  -6.589  1.00  0.00           H  
ATOM    231  N   GLU A 137      -5.291   9.735  -5.768  1.00  0.00           N  
ATOM    232  CA  GLU A 137      -6.145   9.551  -4.563  1.00  0.00           C  
ATOM    233  C   GLU A 137      -5.560   8.462  -3.660  1.00  0.00           C  
ATOM    234  O   GLU A 137      -5.482   8.616  -2.457  1.00  0.00           O  
ATOM    235  CB  GLU A 137      -7.505   9.121  -5.110  1.00  0.00           C  
ATOM    236  CG  GLU A 137      -8.575  10.112  -4.650  1.00  0.00           C  
ATOM    237  CD  GLU A 137      -9.866   9.869  -5.434  1.00  0.00           C  
ATOM    238  OE1 GLU A 137      -9.800   9.844  -6.652  1.00  0.00           O  
ATOM    239  OE2 GLU A 137     -10.899   9.713  -4.803  1.00  0.00           O  
ATOM    240  H   GLU A 137      -5.629   9.474  -6.649  1.00  0.00           H  
ATOM    241  HA  GLU A 137      -6.242  10.480  -4.023  1.00  0.00           H  
ATOM    242  HB2 GLU A 137      -7.471   9.105  -6.189  1.00  0.00           H  
ATOM    243  HB3 GLU A 137      -7.744   8.135  -4.744  1.00  0.00           H  
ATOM    244  HG2 GLU A 137      -8.763   9.976  -3.596  1.00  0.00           H  
ATOM    245  HG3 GLU A 137      -8.229  11.119  -4.829  1.00  0.00           H  
ATOM    246  N   VAL A 138      -5.151   7.361  -4.230  1.00  0.00           N  
ATOM    247  CA  VAL A 138      -4.578   6.265  -3.405  1.00  0.00           C  
ATOM    248  C   VAL A 138      -3.141   5.959  -3.844  1.00  0.00           C  
ATOM    249  O   VAL A 138      -2.711   6.345  -4.913  1.00  0.00           O  
ATOM    250  CB  VAL A 138      -5.485   5.066  -3.671  1.00  0.00           C  
ATOM    251  CG1 VAL A 138      -6.916   5.399  -3.240  1.00  0.00           C  
ATOM    252  CG2 VAL A 138      -5.466   4.734  -5.163  1.00  0.00           C  
ATOM    253  H   VAL A 138      -5.224   7.253  -5.200  1.00  0.00           H  
ATOM    254  HA  VAL A 138      -4.607   6.524  -2.359  1.00  0.00           H  
ATOM    255  HB  VAL A 138      -5.129   4.218  -3.111  1.00  0.00           H  
ATOM    256 HG11 VAL A 138      -6.899   6.228  -2.548  1.00  0.00           H  
ATOM    257 HG12 VAL A 138      -7.500   5.665  -4.108  1.00  0.00           H  
ATOM    258 HG13 VAL A 138      -7.356   4.538  -2.760  1.00  0.00           H  
ATOM    259 HG21 VAL A 138      -4.731   5.350  -5.660  1.00  0.00           H  
ATOM    260 HG22 VAL A 138      -5.211   3.694  -5.295  1.00  0.00           H  
ATOM    261 HG23 VAL A 138      -6.441   4.923  -5.587  1.00  0.00           H  
ATOM    262  N   ALA A 139      -2.400   5.265  -3.023  1.00  0.00           N  
ATOM    263  CA  ALA A 139      -0.990   4.927  -3.381  1.00  0.00           C  
ATOM    264  C   ALA A 139      -0.382   4.038  -2.293  1.00  0.00           C  
ATOM    265  O   ALA A 139      -0.391   4.381  -1.127  1.00  0.00           O  
ATOM    266  CB  ALA A 139      -0.263   6.271  -3.448  1.00  0.00           C  
ATOM    267  H   ALA A 139      -2.769   4.965  -2.167  1.00  0.00           H  
ATOM    268  HA  ALA A 139      -0.951   4.434  -4.339  1.00  0.00           H  
ATOM    269  HB1 ALA A 139      -0.956   7.040  -3.755  1.00  0.00           H  
ATOM    270  HB2 ALA A 139       0.137   6.513  -2.476  1.00  0.00           H  
ATOM    271  HB3 ALA A 139       0.544   6.208  -4.164  1.00  0.00           H  
ATOM    272  N   VAL A 140       0.137   2.896  -2.655  1.00  0.00           N  
ATOM    273  CA  VAL A 140       0.726   1.997  -1.633  1.00  0.00           C  
ATOM    274  C   VAL A 140       2.244   1.895  -1.809  1.00  0.00           C  
ATOM    275  O   VAL A 140       2.750   1.812  -2.911  1.00  0.00           O  
ATOM    276  CB  VAL A 140       0.054   0.643  -1.878  1.00  0.00           C  
ATOM    277  CG1 VAL A 140       0.525   0.050  -3.210  1.00  0.00           C  
ATOM    278  CG2 VAL A 140       0.422  -0.307  -0.748  1.00  0.00           C  
ATOM    279  H   VAL A 140       0.133   2.626  -3.593  1.00  0.00           H  
ATOM    280  HA  VAL A 140       0.488   2.349  -0.643  1.00  0.00           H  
ATOM    281  HB  VAL A 140      -1.018   0.774  -1.902  1.00  0.00           H  
ATOM    282 HG11 VAL A 140       0.346   0.756  -4.005  1.00  0.00           H  
ATOM    283 HG12 VAL A 140       1.581  -0.168  -3.150  1.00  0.00           H  
ATOM    284 HG13 VAL A 140      -0.018  -0.862  -3.408  1.00  0.00           H  
ATOM    285 HG21 VAL A 140       0.738   0.265   0.110  1.00  0.00           H  
ATOM    286 HG22 VAL A 140      -0.437  -0.907  -0.488  1.00  0.00           H  
ATOM    287 HG23 VAL A 140       1.227  -0.949  -1.070  1.00  0.00           H  
ATOM    288  N   ILE A 141       2.971   1.890  -0.728  1.00  0.00           N  
ATOM    289  CA  ILE A 141       4.453   1.780  -0.824  1.00  0.00           C  
ATOM    290  C   ILE A 141       4.952   0.694   0.132  1.00  0.00           C  
ATOM    291  O   ILE A 141       4.851   0.819   1.337  1.00  0.00           O  
ATOM    292  CB  ILE A 141       4.994   3.151  -0.411  1.00  0.00           C  
ATOM    293  CG1 ILE A 141       4.457   4.226  -1.361  1.00  0.00           C  
ATOM    294  CG2 ILE A 141       6.520   3.130  -0.486  1.00  0.00           C  
ATOM    295  CD1 ILE A 141       3.777   5.329  -0.548  1.00  0.00           C  
ATOM    296  H   ILE A 141       2.540   1.947   0.148  1.00  0.00           H  
ATOM    297  HA  ILE A 141       4.749   1.557  -1.836  1.00  0.00           H  
ATOM    298  HB  ILE A 141       4.686   3.371   0.601  1.00  0.00           H  
ATOM    299 HG12 ILE A 141       5.274   4.648  -1.926  1.00  0.00           H  
ATOM    300 HG13 ILE A 141       3.743   3.785  -2.039  1.00  0.00           H  
ATOM    301 HG21 ILE A 141       6.828   2.631  -1.394  1.00  0.00           H  
ATOM    302 HG22 ILE A 141       6.895   4.143  -0.489  1.00  0.00           H  
ATOM    303 HG23 ILE A 141       6.917   2.602   0.367  1.00  0.00           H  
ATOM    304 HD11 ILE A 141       4.074   5.249   0.487  1.00  0.00           H  
ATOM    305 HD12 ILE A 141       4.070   6.294  -0.934  1.00  0.00           H  
ATOM    306 HD13 ILE A 141       2.704   5.221  -0.623  1.00  0.00           H  
ATOM    307  N   GLY A 142       5.480  -0.376  -0.394  1.00  0.00           N  
ATOM    308  CA  GLY A 142       5.973  -1.474   0.485  1.00  0.00           C  
ATOM    309  C   GLY A 142       7.306  -1.073   1.121  1.00  0.00           C  
ATOM    310  O   GLY A 142       8.180  -0.536   0.470  1.00  0.00           O  
ATOM    311  H   GLY A 142       5.545  -0.461  -1.368  1.00  0.00           H  
ATOM    312  HA2 GLY A 142       5.248  -1.664   1.263  1.00  0.00           H  
ATOM    313  HA3 GLY A 142       6.110  -2.370  -0.103  1.00  0.00           H  
ATOM    314  N   PHE A 143       7.471  -1.338   2.389  1.00  0.00           N  
ATOM    315  CA  PHE A 143       8.749  -0.982   3.068  1.00  0.00           C  
ATOM    316  C   PHE A 143       9.573  -2.248   3.314  1.00  0.00           C  
ATOM    317  O   PHE A 143       9.745  -2.678   4.437  1.00  0.00           O  
ATOM    318  CB  PHE A 143       8.334  -0.352   4.398  1.00  0.00           C  
ATOM    319  CG  PHE A 143       7.704   0.997   4.147  1.00  0.00           C  
ATOM    320  CD1 PHE A 143       6.442   1.076   3.547  1.00  0.00           C  
ATOM    321  CD2 PHE A 143       8.380   2.167   4.512  1.00  0.00           C  
ATOM    322  CE1 PHE A 143       5.855   2.326   3.311  1.00  0.00           C  
ATOM    323  CE2 PHE A 143       7.794   3.417   4.277  1.00  0.00           C  
ATOM    324  CZ  PHE A 143       6.538   3.500   3.685  1.00  0.00           C  
ATOM    325  H   PHE A 143       6.754  -1.778   2.895  1.00  0.00           H  
ATOM    326  HA  PHE A 143       9.307  -0.272   2.479  1.00  0.00           H  
ATOM    327  HB2 PHE A 143       7.621  -0.995   4.894  1.00  0.00           H  
ATOM    328  HB3 PHE A 143       9.204  -0.230   5.026  1.00  0.00           H  
ATOM    329  HD1 PHE A 143       5.920   0.173   3.264  1.00  0.00           H  
ATOM    330  HD2 PHE A 143       9.353   2.105   4.976  1.00  0.00           H  
ATOM    331  HE1 PHE A 143       4.882   2.386   2.848  1.00  0.00           H  
ATOM    332  HE2 PHE A 143       8.315   4.319   4.559  1.00  0.00           H  
ATOM    333  HZ  PHE A 143       6.089   4.465   3.506  1.00  0.00           H  
ATOM    334  N   PHE A 144      10.079  -2.853   2.274  1.00  0.00           N  
ATOM    335  CA  PHE A 144      10.883  -4.094   2.461  1.00  0.00           C  
ATOM    336  C   PHE A 144      12.373  -3.772   2.516  1.00  0.00           C  
ATOM    337  O   PHE A 144      12.857  -2.878   1.849  1.00  0.00           O  
ATOM    338  CB  PHE A 144      10.584  -4.957   1.240  1.00  0.00           C  
ATOM    339  CG  PHE A 144       9.313  -5.734   1.471  1.00  0.00           C  
ATOM    340  CD1 PHE A 144       9.266  -6.713   2.468  1.00  0.00           C  
ATOM    341  CD2 PHE A 144       8.182  -5.475   0.688  1.00  0.00           C  
ATOM    342  CE1 PHE A 144       8.087  -7.435   2.685  1.00  0.00           C  
ATOM    343  CE2 PHE A 144       7.003  -6.197   0.903  1.00  0.00           C  
ATOM    344  CZ  PHE A 144       6.955  -7.178   1.902  1.00  0.00           C  
ATOM    345  H   PHE A 144       9.927  -2.494   1.374  1.00  0.00           H  
ATOM    346  HA  PHE A 144      10.577  -4.609   3.356  1.00  0.00           H  
ATOM    347  HB2 PHE A 144      10.470  -4.326   0.376  1.00  0.00           H  
ATOM    348  HB3 PHE A 144      11.401  -5.645   1.077  1.00  0.00           H  
ATOM    349  HD1 PHE A 144      10.141  -6.910   3.072  1.00  0.00           H  
ATOM    350  HD2 PHE A 144       8.222  -4.718  -0.082  1.00  0.00           H  
ATOM    351  HE1 PHE A 144       8.050  -8.192   3.455  1.00  0.00           H  
ATOM    352  HE2 PHE A 144       6.130  -5.997   0.300  1.00  0.00           H  
ATOM    353  HZ  PHE A 144       6.045  -7.735   2.069  1.00  0.00           H  
ATOM    354  N   LYS A 145      13.104  -4.507   3.299  1.00  0.00           N  
ATOM    355  CA  LYS A 145      14.575  -4.264   3.396  1.00  0.00           C  
ATOM    356  C   LYS A 145      15.298  -5.029   2.289  1.00  0.00           C  
ATOM    357  O   LYS A 145      16.360  -4.646   1.841  1.00  0.00           O  
ATOM    358  CB  LYS A 145      15.003  -4.779   4.776  1.00  0.00           C  
ATOM    359  CG  LYS A 145      14.534  -6.224   4.985  1.00  0.00           C  
ATOM    360  CD  LYS A 145      15.748  -7.125   5.220  1.00  0.00           C  
ATOM    361  CE  LYS A 145      15.276  -8.563   5.446  1.00  0.00           C  
ATOM    362  NZ  LYS A 145      15.277  -8.736   6.926  1.00  0.00           N  
ATOM    363  H   LYS A 145      12.683  -5.225   3.813  1.00  0.00           H  
ATOM    364  HA  LYS A 145      14.783  -3.208   3.318  1.00  0.00           H  
ATOM    365  HB2 LYS A 145      16.077  -4.745   4.842  1.00  0.00           H  
ATOM    366  HB3 LYS A 145      14.577  -4.149   5.542  1.00  0.00           H  
ATOM    367  HG2 LYS A 145      13.882  -6.268   5.844  1.00  0.00           H  
ATOM    368  HG3 LYS A 145      14.003  -6.562   4.112  1.00  0.00           H  
ATOM    369  HD2 LYS A 145      16.395  -7.091   4.357  1.00  0.00           H  
ATOM    370  HD3 LYS A 145      16.288  -6.783   6.090  1.00  0.00           H  
ATOM    371  HE2 LYS A 145      14.280  -8.699   5.052  1.00  0.00           H  
ATOM    372  HE3 LYS A 145      15.961  -9.260   4.986  1.00  0.00           H  
ATOM    373  HZ1 LYS A 145      14.642  -8.037   7.357  1.00  0.00           H  
ATOM    374  HZ2 LYS A 145      14.949  -9.696   7.162  1.00  0.00           H  
ATOM    375  HZ3 LYS A 145      16.240  -8.599   7.291  1.00  0.00           H  
ATOM    376  N   ASP A 146      14.720  -6.107   1.843  1.00  0.00           N  
ATOM    377  CA  ASP A 146      15.350  -6.911   0.759  1.00  0.00           C  
ATOM    378  C   ASP A 146      14.295  -7.287  -0.283  1.00  0.00           C  
ATOM    379  O   ASP A 146      13.795  -8.394  -0.301  1.00  0.00           O  
ATOM    380  CB  ASP A 146      15.890  -8.161   1.452  1.00  0.00           C  
ATOM    381  CG  ASP A 146      14.733  -9.115   1.758  1.00  0.00           C  
ATOM    382  OD1 ASP A 146      13.792  -8.686   2.406  1.00  0.00           O  
ATOM    383  OD2 ASP A 146      14.809 -10.259   1.342  1.00  0.00           O  
ATOM    384  H   ASP A 146      13.862  -6.386   2.220  1.00  0.00           H  
ATOM    385  HA  ASP A 146      16.158  -6.362   0.301  1.00  0.00           H  
ATOM    386  HB2 ASP A 146      15.656  -9.031   0.855  1.00  0.00           H  
ATOM    387  HB3 ASP A 146      15.433  -8.259   2.426  1.00  0.00           H  
ATOM    388  N   VAL A 147      13.946  -6.372  -1.147  1.00  0.00           N  
ATOM    389  CA  VAL A 147      12.915  -6.674  -2.184  1.00  0.00           C  
ATOM    390  C   VAL A 147      13.262  -7.969  -2.927  1.00  0.00           C  
ATOM    391  O   VAL A 147      12.405  -8.619  -3.492  1.00  0.00           O  
ATOM    392  CB  VAL A 147      12.939  -5.479  -3.140  1.00  0.00           C  
ATOM    393  CG1 VAL A 147      12.434  -4.234  -2.408  1.00  0.00           C  
ATOM    394  CG2 VAL A 147      14.366  -5.236  -3.633  1.00  0.00           C  
ATOM    395  H   VAL A 147      14.358  -5.484  -1.111  1.00  0.00           H  
ATOM    396  HA  VAL A 147      11.943  -6.756  -1.727  1.00  0.00           H  
ATOM    397  HB  VAL A 147      12.297  -5.683  -3.984  1.00  0.00           H  
ATOM    398 HG11 VAL A 147      12.482  -4.399  -1.342  1.00  0.00           H  
ATOM    399 HG12 VAL A 147      13.053  -3.387  -2.669  1.00  0.00           H  
ATOM    400 HG13 VAL A 147      11.413  -4.036  -2.697  1.00  0.00           H  
ATOM    401 HG21 VAL A 147      14.954  -6.130  -3.487  1.00  0.00           H  
ATOM    402 HG22 VAL A 147      14.346  -4.985  -4.682  1.00  0.00           H  
ATOM    403 HG23 VAL A 147      14.804  -4.422  -3.075  1.00  0.00           H  
ATOM    404  N   GLU A 148      14.510  -8.352  -2.931  1.00  0.00           N  
ATOM    405  CA  GLU A 148      14.902  -9.606  -3.636  1.00  0.00           C  
ATOM    406  C   GLU A 148      14.518 -10.843  -2.810  1.00  0.00           C  
ATOM    407  O   GLU A 148      14.773 -11.963  -3.207  1.00  0.00           O  
ATOM    408  CB  GLU A 148      16.422  -9.516  -3.786  1.00  0.00           C  
ATOM    409  CG  GLU A 148      16.766  -8.616  -4.973  1.00  0.00           C  
ATOM    410  CD  GLU A 148      18.200  -8.898  -5.427  1.00  0.00           C  
ATOM    411  OE1 GLU A 148      19.102  -8.269  -4.901  1.00  0.00           O  
ATOM    412  OE2 GLU A 148      18.370  -9.741  -6.294  1.00  0.00           O  
ATOM    413  H   GLU A 148      15.190  -7.817  -2.470  1.00  0.00           H  
ATOM    414  HA  GLU A 148      14.441  -9.648  -4.610  1.00  0.00           H  
ATOM    415  HB2 GLU A 148      16.847  -9.103  -2.884  1.00  0.00           H  
ATOM    416  HB3 GLU A 148      16.825 -10.504  -3.954  1.00  0.00           H  
ATOM    417  HG2 GLU A 148      16.085  -8.817  -5.786  1.00  0.00           H  
ATOM    418  HG3 GLU A 148      16.680  -7.581  -4.677  1.00  0.00           H  
ATOM    419  N   SER A 149      13.910 -10.659  -1.665  1.00  0.00           N  
ATOM    420  CA  SER A 149      13.524 -11.832  -0.833  1.00  0.00           C  
ATOM    421  C   SER A 149      12.295 -12.523  -1.427  1.00  0.00           C  
ATOM    422  O   SER A 149      11.929 -12.297  -2.564  1.00  0.00           O  
ATOM    423  CB  SER A 149      13.199 -11.250   0.543  1.00  0.00           C  
ATOM    424  OG  SER A 149      12.081 -10.381   0.437  1.00  0.00           O  
ATOM    425  H   SER A 149      13.711  -9.756  -1.351  1.00  0.00           H  
ATOM    426  HA  SER A 149      14.346 -12.525  -0.755  1.00  0.00           H  
ATOM    427  HB2 SER A 149      12.968 -12.053   1.227  1.00  0.00           H  
ATOM    428  HB3 SER A 149      14.051 -10.698   0.910  1.00  0.00           H  
ATOM    429  HG  SER A 149      12.397  -9.529   0.128  1.00  0.00           H  
ATOM    430  N   ASP A 150      11.659 -13.368  -0.666  1.00  0.00           N  
ATOM    431  CA  ASP A 150      10.454 -14.082  -1.181  1.00  0.00           C  
ATOM    432  C   ASP A 150       9.183 -13.286  -0.872  1.00  0.00           C  
ATOM    433  O   ASP A 150       8.238 -13.287  -1.637  1.00  0.00           O  
ATOM    434  CB  ASP A 150      10.441 -15.418  -0.438  1.00  0.00           C  
ATOM    435  CG  ASP A 150      10.855 -16.538  -1.395  1.00  0.00           C  
ATOM    436  OD1 ASP A 150      12.043 -16.803  -1.484  1.00  0.00           O  
ATOM    437  OD2 ASP A 150       9.979 -17.110  -2.021  1.00  0.00           O  
ATOM    438  H   ASP A 150      11.975 -13.534   0.246  1.00  0.00           H  
ATOM    439  HA  ASP A 150      10.543 -14.254  -2.241  1.00  0.00           H  
ATOM    440  HB2 ASP A 150      11.133 -15.378   0.391  1.00  0.00           H  
ATOM    441  HB3 ASP A 150       9.445 -15.613  -0.065  1.00  0.00           H  
ATOM    442  N   SER A 151       9.150 -12.611   0.244  1.00  0.00           N  
ATOM    443  CA  SER A 151       7.937 -11.819   0.603  1.00  0.00           C  
ATOM    444  C   SER A 151       7.780 -10.630  -0.347  1.00  0.00           C  
ATOM    445  O   SER A 151       6.686 -10.159  -0.592  1.00  0.00           O  
ATOM    446  CB  SER A 151       8.188 -11.338   2.032  1.00  0.00           C  
ATOM    447  OG  SER A 151       7.063 -10.602   2.488  1.00  0.00           O  
ATOM    448  H   SER A 151       9.921 -12.626   0.846  1.00  0.00           H  
ATOM    449  HA  SER A 151       7.058 -12.444   0.573  1.00  0.00           H  
ATOM    450  HB2 SER A 151       8.345 -12.191   2.676  1.00  0.00           H  
ATOM    451  HB3 SER A 151       9.064 -10.706   2.051  1.00  0.00           H  
ATOM    452  HG  SER A 151       6.331 -11.214   2.595  1.00  0.00           H  
ATOM    453  N   ALA A 152       8.861 -10.140  -0.886  1.00  0.00           N  
ATOM    454  CA  ALA A 152       8.769  -8.984  -1.822  1.00  0.00           C  
ATOM    455  C   ALA A 152       8.314  -9.464  -3.200  1.00  0.00           C  
ATOM    456  O   ALA A 152       7.606  -8.774  -3.907  1.00  0.00           O  
ATOM    457  CB  ALA A 152      10.187  -8.419  -1.892  1.00  0.00           C  
ATOM    458  H   ALA A 152       9.734 -10.535  -0.679  1.00  0.00           H  
ATOM    459  HA  ALA A 152       8.093  -8.239  -1.436  1.00  0.00           H  
ATOM    460  HB1 ALA A 152      10.899  -9.211  -1.709  1.00  0.00           H  
ATOM    461  HB2 ALA A 152      10.360  -8.001  -2.872  1.00  0.00           H  
ATOM    462  HB3 ALA A 152      10.305  -7.649  -1.145  1.00  0.00           H  
ATOM    463  N   LYS A 153       8.714 -10.645  -3.585  1.00  0.00           N  
ATOM    464  CA  LYS A 153       8.305 -11.175  -4.916  1.00  0.00           C  
ATOM    465  C   LYS A 153       6.782 -11.124  -5.056  1.00  0.00           C  
ATOM    466  O   LYS A 153       6.255 -10.593  -6.013  1.00  0.00           O  
ATOM    467  CB  LYS A 153       8.795 -12.621  -4.932  1.00  0.00           C  
ATOM    468  CG  LYS A 153      10.310 -12.648  -4.725  1.00  0.00           C  
ATOM    469  CD  LYS A 153      11.000 -12.977  -6.050  1.00  0.00           C  
ATOM    470  CE  LYS A 153      11.430 -14.446  -6.050  1.00  0.00           C  
ATOM    471  NZ  LYS A 153      12.579 -14.506  -6.997  1.00  0.00           N  
ATOM    472  H   LYS A 153       9.284 -11.184  -2.998  1.00  0.00           H  
ATOM    473  HA  LYS A 153       8.778 -10.615  -5.708  1.00  0.00           H  
ATOM    474  HB2 LYS A 153       8.312 -13.171  -4.137  1.00  0.00           H  
ATOM    475  HB3 LYS A 153       8.553 -13.074  -5.882  1.00  0.00           H  
ATOM    476  HG2 LYS A 153      10.643 -11.683  -4.375  1.00  0.00           H  
ATOM    477  HG3 LYS A 153      10.561 -13.402  -3.992  1.00  0.00           H  
ATOM    478  HD2 LYS A 153      10.315 -12.802  -6.865  1.00  0.00           H  
ATOM    479  HD3 LYS A 153      11.870 -12.348  -6.168  1.00  0.00           H  
ATOM    480  HE2 LYS A 153      11.742 -14.746  -5.062  1.00  0.00           H  
ATOM    481  HE3 LYS A 153      10.623 -15.073  -6.398  1.00  0.00           H  
ATOM    482  HZ1 LYS A 153      12.315 -14.051  -7.894  1.00  0.00           H  
ATOM    483  HZ2 LYS A 153      13.395 -14.011  -6.582  1.00  0.00           H  
ATOM    484  HZ3 LYS A 153      12.830 -15.500  -7.176  1.00  0.00           H  
ATOM    485  N   GLN A 154       6.070 -11.666  -4.104  1.00  0.00           N  
ATOM    486  CA  GLN A 154       4.589 -11.642  -4.178  1.00  0.00           C  
ATOM    487  C   GLN A 154       4.102 -10.201  -4.348  1.00  0.00           C  
ATOM    488  O   GLN A 154       3.118  -9.940  -5.010  1.00  0.00           O  
ATOM    489  CB  GLN A 154       4.137 -12.219  -2.840  1.00  0.00           C  
ATOM    490  CG  GLN A 154       4.484 -13.708  -2.785  1.00  0.00           C  
ATOM    491  CD  GLN A 154       3.199 -14.535  -2.859  1.00  0.00           C  
ATOM    492  OE1 GLN A 154       2.420 -14.552  -1.928  1.00  0.00           O  
ATOM    493  NE2 GLN A 154       2.945 -15.227  -3.935  1.00  0.00           N  
ATOM    494  H   GLN A 154       6.509 -12.085  -3.335  1.00  0.00           H  
ATOM    495  HA  GLN A 154       4.238 -12.262  -4.988  1.00  0.00           H  
ATOM    496  HB2 GLN A 154       4.638 -11.703  -2.036  1.00  0.00           H  
ATOM    497  HB3 GLN A 154       3.078 -12.095  -2.739  1.00  0.00           H  
ATOM    498  HG2 GLN A 154       5.122 -13.959  -3.620  1.00  0.00           H  
ATOM    499  HG3 GLN A 154       4.999 -13.925  -1.862  1.00  0.00           H  
ATOM    500 HE21 GLN A 154       3.574 -15.214  -4.686  1.00  0.00           H  
ATOM    501 HE22 GLN A 154       2.123 -15.760  -3.993  1.00  0.00           H  
ATOM    502  N   PHE A 155       4.796  -9.265  -3.762  1.00  0.00           N  
ATOM    503  CA  PHE A 155       4.390  -7.838  -3.893  1.00  0.00           C  
ATOM    504  C   PHE A 155       4.404  -7.426  -5.365  1.00  0.00           C  
ATOM    505  O   PHE A 155       3.411  -6.985  -5.909  1.00  0.00           O  
ATOM    506  CB  PHE A 155       5.448  -7.061  -3.115  1.00  0.00           C  
ATOM    507  CG  PHE A 155       4.830  -5.811  -2.549  1.00  0.00           C  
ATOM    508  CD1 PHE A 155       3.955  -5.893  -1.461  1.00  0.00           C  
ATOM    509  CD2 PHE A 155       5.136  -4.570  -3.111  1.00  0.00           C  
ATOM    510  CE1 PHE A 155       3.384  -4.729  -0.934  1.00  0.00           C  
ATOM    511  CE2 PHE A 155       4.566  -3.405  -2.587  1.00  0.00           C  
ATOM    512  CZ  PHE A 155       3.675  -3.492  -1.496  1.00  0.00           C  
ATOM    513  H   PHE A 155       5.590  -9.499  -3.239  1.00  0.00           H  
ATOM    514  HA  PHE A 155       3.415  -7.677  -3.460  1.00  0.00           H  
ATOM    515  HB2 PHE A 155       5.826  -7.672  -2.309  1.00  0.00           H  
ATOM    516  HB3 PHE A 155       6.259  -6.793  -3.776  1.00  0.00           H  
ATOM    517  HD1 PHE A 155       3.722  -6.856  -1.029  1.00  0.00           H  
ATOM    518  HD2 PHE A 155       5.813  -4.514  -3.951  1.00  0.00           H  
ATOM    519  HE1 PHE A 155       2.708  -4.791  -0.095  1.00  0.00           H  
ATOM    520  HE2 PHE A 155       4.802  -2.445  -3.022  1.00  0.00           H  
ATOM    521  HZ  PHE A 155       3.229  -2.597  -1.089  1.00  0.00           H  
ATOM    522  N   LEU A 156       5.531  -7.569  -6.012  1.00  0.00           N  
ATOM    523  CA  LEU A 156       5.639  -7.197  -7.450  1.00  0.00           C  
ATOM    524  C   LEU A 156       4.454  -7.760  -8.243  1.00  0.00           C  
ATOM    525  O   LEU A 156       3.721  -7.033  -8.884  1.00  0.00           O  
ATOM    526  CB  LEU A 156       6.944  -7.845  -7.905  1.00  0.00           C  
ATOM    527  CG  LEU A 156       8.130  -7.017  -7.410  1.00  0.00           C  
ATOM    528  CD1 LEU A 156       8.656  -7.607  -6.100  1.00  0.00           C  
ATOM    529  CD2 LEU A 156       9.240  -7.046  -8.460  1.00  0.00           C  
ATOM    530  H   LEU A 156       6.314  -7.927  -5.548  1.00  0.00           H  
ATOM    531  HA  LEU A 156       5.699  -6.126  -7.562  1.00  0.00           H  
ATOM    532  HB2 LEU A 156       7.009  -8.845  -7.500  1.00  0.00           H  
ATOM    533  HB3 LEU A 156       6.963  -7.894  -8.979  1.00  0.00           H  
ATOM    534  HG  LEU A 156       7.814  -5.998  -7.244  1.00  0.00           H  
ATOM    535 HD11 LEU A 156       8.467  -8.671  -6.083  1.00  0.00           H  
ATOM    536 HD12 LEU A 156       9.719  -7.429  -6.025  1.00  0.00           H  
ATOM    537 HD13 LEU A 156       8.153  -7.139  -5.266  1.00  0.00           H  
ATOM    538 HD21 LEU A 156       9.255  -8.014  -8.940  1.00  0.00           H  
ATOM    539 HD22 LEU A 156       9.057  -6.281  -9.200  1.00  0.00           H  
ATOM    540 HD23 LEU A 156      10.193  -6.867  -7.984  1.00  0.00           H  
ATOM    541  N   GLN A 157       4.260  -9.050  -8.199  1.00  0.00           N  
ATOM    542  CA  GLN A 157       3.121  -9.661  -8.945  1.00  0.00           C  
ATOM    543  C   GLN A 157       1.814  -8.950  -8.584  1.00  0.00           C  
ATOM    544  O   GLN A 157       1.080  -8.503  -9.443  1.00  0.00           O  
ATOM    545  CB  GLN A 157       3.081 -11.118  -8.485  1.00  0.00           C  
ATOM    546  CG  GLN A 157       4.433 -11.778  -8.756  1.00  0.00           C  
ATOM    547  CD  GLN A 157       4.228 -13.027  -9.615  1.00  0.00           C  
ATOM    548  OE1 GLN A 157       4.649 -13.072 -10.754  1.00  0.00           O  
ATOM    549  NE2 GLN A 157       3.591 -14.050  -9.115  1.00  0.00           N  
ATOM    550  H   GLN A 157       4.862  -9.618  -7.673  1.00  0.00           H  
ATOM    551  HA  GLN A 157       3.296  -9.613 -10.008  1.00  0.00           H  
ATOM    552  HB2 GLN A 157       2.867 -11.155  -7.427  1.00  0.00           H  
ATOM    553  HB3 GLN A 157       2.309 -11.644  -9.027  1.00  0.00           H  
ATOM    554  HG2 GLN A 157       5.075 -11.083  -9.278  1.00  0.00           H  
ATOM    555  HG3 GLN A 157       4.891 -12.057  -7.818  1.00  0.00           H  
ATOM    556 HE21 GLN A 157       3.249 -14.015  -8.197  1.00  0.00           H  
ATOM    557 HE22 GLN A 157       3.455 -14.856  -9.658  1.00  0.00           H  
ATOM    558  N   ALA A 158       1.522  -8.836  -7.316  1.00  0.00           N  
ATOM    559  CA  ALA A 158       0.266  -8.150  -6.901  1.00  0.00           C  
ATOM    560  C   ALA A 158       0.260  -6.712  -7.425  1.00  0.00           C  
ATOM    561  O   ALA A 158      -0.756  -6.200  -7.851  1.00  0.00           O  
ATOM    562  CB  ALA A 158       0.292  -8.167  -5.372  1.00  0.00           C  
ATOM    563  H   ALA A 158       2.129  -9.200  -6.639  1.00  0.00           H  
ATOM    564  HA  ALA A 158      -0.596  -8.688  -7.263  1.00  0.00           H  
ATOM    565  HB1 ALA A 158       1.196  -7.692  -5.022  1.00  0.00           H  
ATOM    566  HB2 ALA A 158      -0.567  -7.634  -4.993  1.00  0.00           H  
ATOM    567  HB3 ALA A 158       0.264  -9.189  -5.024  1.00  0.00           H  
ATOM    568  N   ALA A 159       1.390  -6.060  -7.403  1.00  0.00           N  
ATOM    569  CA  ALA A 159       1.451  -4.657  -7.907  1.00  0.00           C  
ATOM    570  C   ALA A 159       1.233  -4.640  -9.421  1.00  0.00           C  
ATOM    571  O   ALA A 159       0.683  -3.706  -9.969  1.00  0.00           O  
ATOM    572  CB  ALA A 159       2.858  -4.170  -7.560  1.00  0.00           C  
ATOM    573  H   ALA A 159       2.200  -6.493  -7.060  1.00  0.00           H  
ATOM    574  HA  ALA A 159       0.714  -4.046  -7.411  1.00  0.00           H  
ATOM    575  HB1 ALA A 159       3.515  -5.020  -7.444  1.00  0.00           H  
ATOM    576  HB2 ALA A 159       3.226  -3.537  -8.354  1.00  0.00           H  
ATOM    577  HB3 ALA A 159       2.829  -3.609  -6.636  1.00  0.00           H  
ATOM    578  N   GLU A 160       1.657  -5.670 -10.100  1.00  0.00           N  
ATOM    579  CA  GLU A 160       1.474  -5.723 -11.574  1.00  0.00           C  
ATOM    580  C   GLU A 160       0.050  -6.172 -11.910  1.00  0.00           C  
ATOM    581  O   GLU A 160      -0.469  -5.885 -12.970  1.00  0.00           O  
ATOM    582  CB  GLU A 160       2.493  -6.756 -12.050  1.00  0.00           C  
ATOM    583  CG  GLU A 160       3.814  -6.056 -12.379  1.00  0.00           C  
ATOM    584  CD  GLU A 160       4.697  -6.996 -13.204  1.00  0.00           C  
ATOM    585  OE1 GLU A 160       5.131  -7.997 -12.661  1.00  0.00           O  
ATOM    586  OE2 GLU A 160       4.924  -6.695 -14.365  1.00  0.00           O  
ATOM    587  H   GLU A 160       2.096  -6.416  -9.640  1.00  0.00           H  
ATOM    588  HA  GLU A 160       1.685  -4.763 -12.017  1.00  0.00           H  
ATOM    589  HB2 GLU A 160       2.657  -7.484 -11.269  1.00  0.00           H  
ATOM    590  HB3 GLU A 160       2.117  -7.251 -12.929  1.00  0.00           H  
ATOM    591  HG2 GLU A 160       3.614  -5.160 -12.947  1.00  0.00           H  
ATOM    592  HG3 GLU A 160       4.322  -5.797 -11.463  1.00  0.00           H  
ATOM    593  N   ALA A 161      -0.586  -6.874 -11.011  1.00  0.00           N  
ATOM    594  CA  ALA A 161      -1.978  -7.339 -11.275  1.00  0.00           C  
ATOM    595  C   ALA A 161      -2.906  -6.137 -11.466  1.00  0.00           C  
ATOM    596  O   ALA A 161      -3.770  -6.137 -12.319  1.00  0.00           O  
ATOM    597  CB  ALA A 161      -2.375  -8.132 -10.028  1.00  0.00           C  
ATOM    598  H   ALA A 161      -0.150  -7.093 -10.161  1.00  0.00           H  
ATOM    599  HA  ALA A 161      -2.004  -7.979 -12.142  1.00  0.00           H  
ATOM    600  HB1 ALA A 161      -1.671  -8.936  -9.873  1.00  0.00           H  
ATOM    601  HB2 ALA A 161      -2.368  -7.477  -9.169  1.00  0.00           H  
ATOM    602  HB3 ALA A 161      -3.365  -8.541 -10.162  1.00  0.00           H  
ATOM    603  N   ILE A 162      -2.730  -5.111 -10.678  1.00  0.00           N  
ATOM    604  CA  ILE A 162      -3.598  -3.909 -10.816  1.00  0.00           C  
ATOM    605  C   ILE A 162      -2.972  -2.922 -11.808  1.00  0.00           C  
ATOM    606  O   ILE A 162      -1.768  -2.868 -11.964  1.00  0.00           O  
ATOM    607  CB  ILE A 162      -3.662  -3.302  -9.413  1.00  0.00           C  
ATOM    608  CG1 ILE A 162      -4.607  -2.098  -9.422  1.00  0.00           C  
ATOM    609  CG2 ILE A 162      -2.265  -2.850  -8.980  1.00  0.00           C  
ATOM    610  CD1 ILE A 162      -5.520  -2.157  -8.197  1.00  0.00           C  
ATOM    611  H   ILE A 162      -2.025  -5.132  -9.998  1.00  0.00           H  
ATOM    612  HA  ILE A 162      -4.587  -4.193 -11.141  1.00  0.00           H  
ATOM    613  HB  ILE A 162      -4.031  -4.044  -8.718  1.00  0.00           H  
ATOM    614 HG12 ILE A 162      -4.028  -1.186  -9.397  1.00  0.00           H  
ATOM    615 HG13 ILE A 162      -5.207  -2.118 -10.320  1.00  0.00           H  
ATOM    616 HG21 ILE A 162      -1.547  -3.129  -9.737  1.00  0.00           H  
ATOM    617 HG22 ILE A 162      -2.258  -1.777  -8.854  1.00  0.00           H  
ATOM    618 HG23 ILE A 162      -2.008  -3.324  -8.046  1.00  0.00           H  
ATOM    619 HD11 ILE A 162      -6.083  -3.079  -8.211  1.00  0.00           H  
ATOM    620 HD12 ILE A 162      -4.922  -2.114  -7.299  1.00  0.00           H  
ATOM    621 HD13 ILE A 162      -6.203  -1.320  -8.215  1.00  0.00           H  
ATOM    622  N   ASP A 163      -3.776  -2.146 -12.483  1.00  0.00           N  
ATOM    623  CA  ASP A 163      -3.217  -1.171 -13.464  1.00  0.00           C  
ATOM    624  C   ASP A 163      -3.829   0.217 -13.255  1.00  0.00           C  
ATOM    625  O   ASP A 163      -3.742   1.076 -14.110  1.00  0.00           O  
ATOM    626  CB  ASP A 163      -3.607  -1.726 -14.834  1.00  0.00           C  
ATOM    627  CG  ASP A 163      -2.344  -2.098 -15.614  1.00  0.00           C  
ATOM    628  OD1 ASP A 163      -1.806  -1.228 -16.280  1.00  0.00           O  
ATOM    629  OD2 ASP A 163      -1.938  -3.244 -15.532  1.00  0.00           O  
ATOM    630  H   ASP A 163      -4.744  -2.205 -12.346  1.00  0.00           H  
ATOM    631  HA  ASP A 163      -2.143  -1.126 -13.379  1.00  0.00           H  
ATOM    632  HB2 ASP A 163      -4.222  -2.605 -14.705  1.00  0.00           H  
ATOM    633  HB3 ASP A 163      -4.160  -0.977 -15.382  1.00  0.00           H  
ATOM    634  N   ASP A 164      -4.447   0.449 -12.128  1.00  0.00           N  
ATOM    635  CA  ASP A 164      -5.057   1.787 -11.881  1.00  0.00           C  
ATOM    636  C   ASP A 164      -4.535   2.384 -10.569  1.00  0.00           C  
ATOM    637  O   ASP A 164      -5.083   3.338 -10.053  1.00  0.00           O  
ATOM    638  CB  ASP A 164      -6.561   1.523 -11.789  1.00  0.00           C  
ATOM    639  CG  ASP A 164      -7.293   2.361 -12.839  1.00  0.00           C  
ATOM    640  OD1 ASP A 164      -7.558   3.519 -12.563  1.00  0.00           O  
ATOM    641  OD2 ASP A 164      -7.577   1.830 -13.899  1.00  0.00           O  
ATOM    642  H   ASP A 164      -4.510  -0.251 -11.447  1.00  0.00           H  
ATOM    643  HA  ASP A 164      -4.851   2.451 -12.705  1.00  0.00           H  
ATOM    644  HB2 ASP A 164      -6.915   1.132 -12.731  1.00  0.00           H  
ATOM    645  HB3 ASP A 164      -7.073   2.446 -11.568  1.00  0.00           H  
ATOM    646  N   ILE A 165      -3.482   1.837 -10.024  1.00  0.00           N  
ATOM    647  CA  ILE A 165      -2.937   2.384  -8.747  1.00  0.00           C  
ATOM    648  C   ILE A 165      -1.407   2.505  -8.833  1.00  0.00           C  
ATOM    649  O   ILE A 165      -0.748   1.604  -9.310  1.00  0.00           O  
ATOM    650  CB  ILE A 165      -3.337   1.366  -7.680  1.00  0.00           C  
ATOM    651  CG1 ILE A 165      -4.856   1.175  -7.705  1.00  0.00           C  
ATOM    652  CG2 ILE A 165      -2.908   1.876  -6.301  1.00  0.00           C  
ATOM    653  CD1 ILE A 165      -5.545   2.502  -7.384  1.00  0.00           C  
ATOM    654  H   ILE A 165      -3.049   1.069 -10.451  1.00  0.00           H  
ATOM    655  HA  ILE A 165      -3.385   3.340  -8.531  1.00  0.00           H  
ATOM    656  HB  ILE A 165      -2.849   0.424  -7.882  1.00  0.00           H  
ATOM    657 HG12 ILE A 165      -5.159   0.840  -8.686  1.00  0.00           H  
ATOM    658 HG13 ILE A 165      -5.137   0.436  -6.970  1.00  0.00           H  
ATOM    659 HG21 ILE A 165      -3.226   2.902  -6.183  1.00  0.00           H  
ATOM    660 HG22 ILE A 165      -3.362   1.268  -5.535  1.00  0.00           H  
ATOM    661 HG23 ILE A 165      -1.832   1.821  -6.216  1.00  0.00           H  
ATOM    662 HD11 ILE A 165      -4.798   3.259  -7.191  1.00  0.00           H  
ATOM    663 HD12 ILE A 165      -6.154   2.805  -8.224  1.00  0.00           H  
ATOM    664 HD13 ILE A 165      -6.170   2.382  -6.512  1.00  0.00           H  
ATOM    665  N   PRO A 166      -0.887   3.622  -8.377  1.00  0.00           N  
ATOM    666  CA  PRO A 166       0.577   3.842  -8.421  1.00  0.00           C  
ATOM    667  C   PRO A 166       1.277   3.085  -7.288  1.00  0.00           C  
ATOM    668  O   PRO A 166       1.602   3.649  -6.262  1.00  0.00           O  
ATOM    669  CB  PRO A 166       0.720   5.347  -8.226  1.00  0.00           C  
ATOM    670  CG  PRO A 166      -0.513   5.770  -7.487  1.00  0.00           C  
ATOM    671  CD  PRO A 166      -1.600   4.771  -7.797  1.00  0.00           C  
ATOM    672  HA  PRO A 166       0.978   3.555  -9.379  1.00  0.00           H  
ATOM    673  HB2 PRO A 166       1.600   5.567  -7.641  1.00  0.00           H  
ATOM    674  HB3 PRO A 166       0.771   5.845  -9.184  1.00  0.00           H  
ATOM    675  HG2 PRO A 166      -0.318   5.779  -6.425  1.00  0.00           H  
ATOM    676  HG3 PRO A 166      -0.817   6.753  -7.812  1.00  0.00           H  
ATOM    677  HD2 PRO A 166      -2.114   4.479  -6.894  1.00  0.00           H  
ATOM    678  HD3 PRO A 166      -2.296   5.183  -8.513  1.00  0.00           H  
ATOM    679  N   PHE A 167       1.522   1.815  -7.467  1.00  0.00           N  
ATOM    680  CA  PHE A 167       2.212   1.033  -6.401  1.00  0.00           C  
ATOM    681  C   PHE A 167       3.683   1.453  -6.317  1.00  0.00           C  
ATOM    682  O   PHE A 167       4.300   1.772  -7.312  1.00  0.00           O  
ATOM    683  CB  PHE A 167       2.099  -0.427  -6.844  1.00  0.00           C  
ATOM    684  CG  PHE A 167       0.842  -1.039  -6.273  1.00  0.00           C  
ATOM    685  CD1 PHE A 167      -0.405  -0.473  -6.562  1.00  0.00           C  
ATOM    686  CD2 PHE A 167       0.924  -2.171  -5.453  1.00  0.00           C  
ATOM    687  CE1 PHE A 167      -1.571  -1.039  -6.031  1.00  0.00           C  
ATOM    688  CE2 PHE A 167      -0.241  -2.737  -4.922  1.00  0.00           C  
ATOM    689  CZ  PHE A 167      -1.488  -2.179  -5.218  1.00  0.00           C  
ATOM    690  H   PHE A 167       1.260   1.379  -8.304  1.00  0.00           H  
ATOM    691  HA  PHE A 167       1.721   1.171  -5.451  1.00  0.00           H  
ATOM    692  HB2 PHE A 167       2.063  -0.473  -7.923  1.00  0.00           H  
ATOM    693  HB3 PHE A 167       2.959  -0.977  -6.491  1.00  0.00           H  
ATOM    694  HD1 PHE A 167      -0.469   0.400  -7.195  1.00  0.00           H  
ATOM    695  HD2 PHE A 167       1.886  -2.608  -5.231  1.00  0.00           H  
ATOM    696  HE1 PHE A 167      -2.534  -0.602  -6.253  1.00  0.00           H  
ATOM    697  HE2 PHE A 167      -0.178  -3.609  -4.289  1.00  0.00           H  
ATOM    698  HZ  PHE A 167      -2.387  -2.619  -4.811  1.00  0.00           H  
ATOM    699  N   GLY A 168       4.251   1.462  -5.142  1.00  0.00           N  
ATOM    700  CA  GLY A 168       5.682   1.868  -5.017  1.00  0.00           C  
ATOM    701  C   GLY A 168       6.405   0.931  -4.047  1.00  0.00           C  
ATOM    702  O   GLY A 168       5.794   0.268  -3.234  1.00  0.00           O  
ATOM    703  H   GLY A 168       3.739   1.208  -4.343  1.00  0.00           H  
ATOM    704  HA2 GLY A 168       6.155   1.812  -5.984  1.00  0.00           H  
ATOM    705  HA3 GLY A 168       5.738   2.880  -4.652  1.00  0.00           H  
ATOM    706  N   ILE A 169       7.708   0.869  -4.130  1.00  0.00           N  
ATOM    707  CA  ILE A 169       8.475  -0.025  -3.215  1.00  0.00           C  
ATOM    708  C   ILE A 169       9.874   0.547  -2.962  1.00  0.00           C  
ATOM    709  O   ILE A 169      10.450   1.203  -3.807  1.00  0.00           O  
ATOM    710  CB  ILE A 169       8.570  -1.361  -3.953  1.00  0.00           C  
ATOM    711  CG1 ILE A 169       9.363  -2.356  -3.103  1.00  0.00           C  
ATOM    712  CG2 ILE A 169       9.281  -1.154  -5.291  1.00  0.00           C  
ATOM    713  CD1 ILE A 169       8.849  -3.773  -3.365  1.00  0.00           C  
ATOM    714  H   ILE A 169       8.182   1.409  -4.797  1.00  0.00           H  
ATOM    715  HA  ILE A 169       7.946  -0.155  -2.284  1.00  0.00           H  
ATOM    716  HB  ILE A 169       7.575  -1.745  -4.129  1.00  0.00           H  
ATOM    717 HG12 ILE A 169      10.409  -2.298  -3.365  1.00  0.00           H  
ATOM    718 HG13 ILE A 169       9.240  -2.116  -2.057  1.00  0.00           H  
ATOM    719 HG21 ILE A 169       9.636  -0.136  -5.358  1.00  0.00           H  
ATOM    720 HG22 ILE A 169      10.118  -1.833  -5.362  1.00  0.00           H  
ATOM    721 HG23 ILE A 169       8.591  -1.348  -6.099  1.00  0.00           H  
ATOM    722 HD11 ILE A 169       8.903  -3.987  -4.422  1.00  0.00           H  
ATOM    723 HD12 ILE A 169       9.457  -4.482  -2.823  1.00  0.00           H  
ATOM    724 HD13 ILE A 169       7.825  -3.850  -3.033  1.00  0.00           H  
ATOM    725  N   THR A 170      10.428   0.297  -1.806  1.00  0.00           N  
ATOM    726  CA  THR A 170      11.793   0.821  -1.500  1.00  0.00           C  
ATOM    727  C   THR A 170      12.347   0.191  -0.232  1.00  0.00           C  
ATOM    728  O   THR A 170      11.624  -0.271   0.628  1.00  0.00           O  
ATOM    729  CB  THR A 170      11.637   2.328  -1.302  1.00  0.00           C  
ATOM    730  OG1 THR A 170      12.870   2.866  -0.845  1.00  0.00           O  
ATOM    731  CG2 THR A 170      10.544   2.620  -0.270  1.00  0.00           C  
ATOM    732  H   THR A 170       9.949  -0.238  -1.139  1.00  0.00           H  
ATOM    733  HA  THR A 170      12.464   0.636  -2.321  1.00  0.00           H  
ATOM    734  HB  THR A 170      11.378   2.784  -2.238  1.00  0.00           H  
ATOM    735  HG1 THR A 170      12.807   3.824  -0.880  1.00  0.00           H  
ATOM    736 HG21 THR A 170       9.866   1.781  -0.207  1.00  0.00           H  
ATOM    737 HG22 THR A 170      10.998   2.785   0.695  1.00  0.00           H  
ATOM    738 HG23 THR A 170       9.997   3.504  -0.564  1.00  0.00           H  
ATOM    739  N   SER A 171      13.635   0.199  -0.118  1.00  0.00           N  
ATOM    740  CA  SER A 171      14.298  -0.361   1.087  1.00  0.00           C  
ATOM    741  C   SER A 171      15.223   0.697   1.696  1.00  0.00           C  
ATOM    742  O   SER A 171      15.914   0.446   2.665  1.00  0.00           O  
ATOM    743  CB  SER A 171      15.106  -1.557   0.581  1.00  0.00           C  
ATOM    744  OG  SER A 171      16.078  -1.111  -0.353  1.00  0.00           O  
ATOM    745  H   SER A 171      14.175   0.604  -0.830  1.00  0.00           H  
ATOM    746  HA  SER A 171      13.564  -0.687   1.807  1.00  0.00           H  
ATOM    747  HB2 SER A 171      15.600  -2.035   1.414  1.00  0.00           H  
ATOM    748  HB3 SER A 171      14.443  -2.263   0.102  1.00  0.00           H  
ATOM    749  HG  SER A 171      16.945  -1.241   0.037  1.00  0.00           H  
ATOM    750  N   ASN A 172      15.245   1.883   1.135  1.00  0.00           N  
ATOM    751  CA  ASN A 172      16.131   2.950   1.687  1.00  0.00           C  
ATOM    752  C   ASN A 172      15.731   3.278   3.127  1.00  0.00           C  
ATOM    753  O   ASN A 172      14.597   3.614   3.405  1.00  0.00           O  
ATOM    754  CB  ASN A 172      15.908   4.159   0.777  1.00  0.00           C  
ATOM    755  CG  ASN A 172      16.852   5.288   1.190  1.00  0.00           C  
ATOM    756  OD1 ASN A 172      17.684   5.113   2.058  1.00  0.00           O  
ATOM    757  ND2 ASN A 172      16.758   6.449   0.601  1.00  0.00           N  
ATOM    758  H   ASN A 172      14.681   2.072   0.348  1.00  0.00           H  
ATOM    759  HA  ASN A 172      17.164   2.642   1.642  1.00  0.00           H  
ATOM    760  HB2 ASN A 172      16.106   3.880  -0.248  1.00  0.00           H  
ATOM    761  HB3 ASN A 172      14.885   4.492   0.868  1.00  0.00           H  
ATOM    762 HD21 ASN A 172      16.087   6.590  -0.099  1.00  0.00           H  
ATOM    763 HD22 ASN A 172      17.359   7.180   0.859  1.00  0.00           H  
ATOM    764  N   SER A 173      16.654   3.183   4.048  1.00  0.00           N  
ATOM    765  CA  SER A 173      16.330   3.488   5.475  1.00  0.00           C  
ATOM    766  C   SER A 173      15.593   4.827   5.585  1.00  0.00           C  
ATOM    767  O   SER A 173      14.768   5.021   6.455  1.00  0.00           O  
ATOM    768  CB  SER A 173      17.684   3.563   6.180  1.00  0.00           C  
ATOM    769  OG  SER A 173      17.775   2.522   7.141  1.00  0.00           O  
ATOM    770  H   SER A 173      17.562   2.910   3.802  1.00  0.00           H  
ATOM    771  HA  SER A 173      15.736   2.696   5.903  1.00  0.00           H  
ATOM    772  HB2 SER A 173      18.475   3.453   5.454  1.00  0.00           H  
ATOM    773  HB3 SER A 173      17.779   4.518   6.675  1.00  0.00           H  
ATOM    774  HG  SER A 173      17.247   2.773   7.902  1.00  0.00           H  
ATOM    775  N   ASP A 174      15.882   5.749   4.709  1.00  0.00           N  
ATOM    776  CA  ASP A 174      15.195   7.071   4.766  1.00  0.00           C  
ATOM    777  C   ASP A 174      13.677   6.873   4.773  1.00  0.00           C  
ATOM    778  O   ASP A 174      12.959   7.528   5.502  1.00  0.00           O  
ATOM    779  CB  ASP A 174      15.636   7.802   3.498  1.00  0.00           C  
ATOM    780  CG  ASP A 174      15.939   9.265   3.829  1.00  0.00           C  
ATOM    781  OD1 ASP A 174      15.019   9.966   4.216  1.00  0.00           O  
ATOM    782  OD2 ASP A 174      17.085   9.658   3.689  1.00  0.00           O  
ATOM    783  H   ASP A 174      16.550   5.572   4.013  1.00  0.00           H  
ATOM    784  HA  ASP A 174      15.508   7.621   5.639  1.00  0.00           H  
ATOM    785  HB2 ASP A 174      16.525   7.332   3.102  1.00  0.00           H  
ATOM    786  HB3 ASP A 174      14.847   7.755   2.762  1.00  0.00           H  
ATOM    787  N   VAL A 175      13.185   5.969   3.971  1.00  0.00           N  
ATOM    788  CA  VAL A 175      11.714   5.725   3.936  1.00  0.00           C  
ATOM    789  C   VAL A 175      11.286   4.932   5.174  1.00  0.00           C  
ATOM    790  O   VAL A 175      10.147   4.981   5.593  1.00  0.00           O  
ATOM    791  CB  VAL A 175      11.477   4.908   2.665  1.00  0.00           C  
ATOM    792  CG1 VAL A 175       9.981   4.627   2.512  1.00  0.00           C  
ATOM    793  CG2 VAL A 175      11.974   5.695   1.451  1.00  0.00           C  
ATOM    794  H   VAL A 175      13.781   5.448   3.394  1.00  0.00           H  
ATOM    795  HA  VAL A 175      11.178   6.659   3.881  1.00  0.00           H  
ATOM    796  HB  VAL A 175      12.015   3.973   2.733  1.00  0.00           H  
ATOM    797 HG11 VAL A 175       9.420   5.333   3.106  1.00  0.00           H  
ATOM    798 HG12 VAL A 175       9.701   4.727   1.473  1.00  0.00           H  
ATOM    799 HG13 VAL A 175       9.768   3.623   2.848  1.00  0.00           H  
ATOM    800 HG21 VAL A 175      12.777   6.354   1.751  1.00  0.00           H  
ATOM    801 HG22 VAL A 175      12.336   5.007   0.700  1.00  0.00           H  
ATOM    802 HG23 VAL A 175      11.163   6.279   1.044  1.00  0.00           H  
ATOM    803  N   PHE A 176      12.195   4.202   5.764  1.00  0.00           N  
ATOM    804  CA  PHE A 176      11.846   3.406   6.976  1.00  0.00           C  
ATOM    805  C   PHE A 176      11.773   4.327   8.195  1.00  0.00           C  
ATOM    806  O   PHE A 176      10.783   4.368   8.898  1.00  0.00           O  
ATOM    807  CB  PHE A 176      12.987   2.399   7.137  1.00  0.00           C  
ATOM    808  CG  PHE A 176      12.825   1.279   6.136  1.00  0.00           C  
ATOM    809  CD1 PHE A 176      12.848   1.556   4.765  1.00  0.00           C  
ATOM    810  CD2 PHE A 176      12.655  -0.039   6.578  1.00  0.00           C  
ATOM    811  CE1 PHE A 176      12.701   0.526   3.838  1.00  0.00           C  
ATOM    812  CE2 PHE A 176      12.508  -1.076   5.647  1.00  0.00           C  
ATOM    813  CZ  PHE A 176      12.531  -0.791   4.277  1.00  0.00           C  
ATOM    814  H   PHE A 176      13.108   4.178   5.410  1.00  0.00           H  
ATOM    815  HA  PHE A 176      10.910   2.889   6.835  1.00  0.00           H  
ATOM    816  HB2 PHE A 176      13.931   2.895   6.970  1.00  0.00           H  
ATOM    817  HB3 PHE A 176      12.967   1.991   8.137  1.00  0.00           H  
ATOM    818  HD1 PHE A 176      12.980   2.566   4.419  1.00  0.00           H  
ATOM    819  HD2 PHE A 176      12.637  -0.256   7.636  1.00  0.00           H  
ATOM    820  HE1 PHE A 176      12.718   0.748   2.784  1.00  0.00           H  
ATOM    821  HE2 PHE A 176      12.378  -2.094   5.985  1.00  0.00           H  
ATOM    822  HZ  PHE A 176      12.418  -1.587   3.559  1.00  0.00           H  
ATOM    823  N   SER A 177      12.816   5.069   8.447  1.00  0.00           N  
ATOM    824  CA  SER A 177      12.811   5.992   9.617  1.00  0.00           C  
ATOM    825  C   SER A 177      11.663   6.997   9.489  1.00  0.00           C  
ATOM    826  O   SER A 177      11.217   7.571  10.463  1.00  0.00           O  
ATOM    827  CB  SER A 177      14.160   6.707   9.560  1.00  0.00           C  
ATOM    828  OG  SER A 177      14.700   6.803  10.869  1.00  0.00           O  
ATOM    829  H   SER A 177      13.603   5.021   7.863  1.00  0.00           H  
ATOM    830  HA  SER A 177      12.726   5.435  10.537  1.00  0.00           H  
ATOM    831  HB2 SER A 177      14.837   6.149   8.931  1.00  0.00           H  
ATOM    832  HB3 SER A 177      14.024   7.699   9.153  1.00  0.00           H  
ATOM    833  HG  SER A 177      14.114   7.354  11.393  1.00  0.00           H  
ATOM    834  N   LYS A 178      11.181   7.212   8.296  1.00  0.00           N  
ATOM    835  CA  LYS A 178      10.062   8.178   8.107  1.00  0.00           C  
ATOM    836  C   LYS A 178       8.817   7.693   8.854  1.00  0.00           C  
ATOM    837  O   LYS A 178       8.294   8.372   9.716  1.00  0.00           O  
ATOM    838  CB  LYS A 178       9.810   8.200   6.600  1.00  0.00           C  
ATOM    839  CG  LYS A 178       9.737   9.651   6.118  1.00  0.00           C  
ATOM    840  CD  LYS A 178       9.113   9.694   4.722  1.00  0.00           C  
ATOM    841  CE  LYS A 178       8.935  11.150   4.287  1.00  0.00           C  
ATOM    842  NZ  LYS A 178       7.468  11.310   4.079  1.00  0.00           N  
ATOM    843  H   LYS A 178      11.554   6.737   7.524  1.00  0.00           H  
ATOM    844  HA  LYS A 178      10.349   9.159   8.449  1.00  0.00           H  
ATOM    845  HB2 LYS A 178      10.617   7.692   6.092  1.00  0.00           H  
ATOM    846  HB3 LYS A 178       8.877   7.702   6.382  1.00  0.00           H  
ATOM    847  HG2 LYS A 178       9.130  10.227   6.801  1.00  0.00           H  
ATOM    848  HG3 LYS A 178      10.732  10.069   6.081  1.00  0.00           H  
ATOM    849  HD2 LYS A 178       9.761   9.186   4.023  1.00  0.00           H  
ATOM    850  HD3 LYS A 178       8.150   9.204   4.742  1.00  0.00           H  
ATOM    851  HE2 LYS A 178       9.281  11.819   5.062  1.00  0.00           H  
ATOM    852  HE3 LYS A 178       9.467  11.335   3.366  1.00  0.00           H  
ATOM    853  HZ1 LYS A 178       7.136  10.600   3.394  1.00  0.00           H  
ATOM    854  HZ2 LYS A 178       6.973  11.178   4.983  1.00  0.00           H  
ATOM    855  HZ3 LYS A 178       7.272  12.263   3.715  1.00  0.00           H  
ATOM    856  N   TYR A 179       8.336   6.523   8.530  1.00  0.00           N  
ATOM    857  CA  TYR A 179       7.129   5.993   9.215  1.00  0.00           C  
ATOM    858  C   TYR A 179       7.531   5.087  10.384  1.00  0.00           C  
ATOM    859  O   TYR A 179       6.823   4.161  10.721  1.00  0.00           O  
ATOM    860  CB  TYR A 179       6.401   5.196   8.137  1.00  0.00           C  
ATOM    861  CG  TYR A 179       5.883   6.143   7.081  1.00  0.00           C  
ATOM    862  CD1 TYR A 179       4.631   6.749   7.237  1.00  0.00           C  
ATOM    863  CD2 TYR A 179       6.657   6.418   5.947  1.00  0.00           C  
ATOM    864  CE1 TYR A 179       4.152   7.628   6.259  1.00  0.00           C  
ATOM    865  CE2 TYR A 179       6.178   7.297   4.969  1.00  0.00           C  
ATOM    866  CZ  TYR A 179       4.926   7.903   5.125  1.00  0.00           C  
ATOM    867  OH  TYR A 179       4.453   8.771   4.162  1.00  0.00           O  
ATOM    868  H   TYR A 179       8.768   5.989   7.833  1.00  0.00           H  
ATOM    869  HA  TYR A 179       6.505   6.802   9.560  1.00  0.00           H  
ATOM    870  HB2 TYR A 179       7.084   4.491   7.687  1.00  0.00           H  
ATOM    871  HB3 TYR A 179       5.580   4.666   8.581  1.00  0.00           H  
ATOM    872  HD1 TYR A 179       4.034   6.537   8.112  1.00  0.00           H  
ATOM    873  HD2 TYR A 179       7.623   5.950   5.827  1.00  0.00           H  
ATOM    874  HE1 TYR A 179       3.185   8.096   6.379  1.00  0.00           H  
ATOM    875  HE2 TYR A 179       6.775   7.509   4.094  1.00  0.00           H  
ATOM    876  HH  TYR A 179       3.836   9.375   4.583  1.00  0.00           H  
ATOM    877  N   GLN A 180       8.666   5.369  10.993  1.00  0.00           N  
ATOM    878  CA  GLN A 180       9.182   4.568  12.160  1.00  0.00           C  
ATOM    879  C   GLN A 180       8.739   3.097  12.117  1.00  0.00           C  
ATOM    880  O   GLN A 180       8.056   2.617  12.999  1.00  0.00           O  
ATOM    881  CB  GLN A 180       8.635   5.270  13.411  1.00  0.00           C  
ATOM    882  CG  GLN A 180       7.107   5.175  13.462  1.00  0.00           C  
ATOM    883  CD  GLN A 180       6.494   6.482  12.953  1.00  0.00           C  
ATOM    884  OE1 GLN A 180       5.870   6.510  11.911  1.00  0.00           O  
ATOM    885  NE2 GLN A 180       6.643   7.573  13.653  1.00  0.00           N  
ATOM    886  H   GLN A 180       9.193   6.131  10.676  1.00  0.00           H  
ATOM    887  HA  GLN A 180      10.259   4.614  12.176  1.00  0.00           H  
ATOM    888  HB2 GLN A 180       9.051   4.802  14.291  1.00  0.00           H  
ATOM    889  HB3 GLN A 180       8.927   6.310  13.391  1.00  0.00           H  
ATOM    890  HG2 GLN A 180       6.772   4.356  12.850  1.00  0.00           H  
ATOM    891  HG3 GLN A 180       6.794   5.008  14.483  1.00  0.00           H  
ATOM    892 HE21 GLN A 180       7.142   7.552  14.496  1.00  0.00           H  
ATOM    893 HE22 GLN A 180       6.254   8.415  13.335  1.00  0.00           H  
ATOM    894  N   LEU A 181       9.136   2.375  11.103  1.00  0.00           N  
ATOM    895  CA  LEU A 181       8.744   0.938  11.019  1.00  0.00           C  
ATOM    896  C   LEU A 181       9.788   0.070  11.723  1.00  0.00           C  
ATOM    897  O   LEU A 181      10.970   0.166  11.458  1.00  0.00           O  
ATOM    898  CB  LEU A 181       8.706   0.615   9.525  1.00  0.00           C  
ATOM    899  CG  LEU A 181       7.444   1.216   8.900  1.00  0.00           C  
ATOM    900  CD1 LEU A 181       7.735   1.624   7.455  1.00  0.00           C  
ATOM    901  CD2 LEU A 181       6.322   0.176   8.919  1.00  0.00           C  
ATOM    902  H   LEU A 181       9.695   2.774  10.404  1.00  0.00           H  
ATOM    903  HA  LEU A 181       7.770   0.786  11.455  1.00  0.00           H  
ATOM    904  HB2 LEU A 181       9.580   1.029   9.045  1.00  0.00           H  
ATOM    905  HB3 LEU A 181       8.697  -0.456   9.390  1.00  0.00           H  
ATOM    906  HG  LEU A 181       7.141   2.085   9.466  1.00  0.00           H  
ATOM    907 HD11 LEU A 181       8.535   2.349   7.438  1.00  0.00           H  
ATOM    908 HD12 LEU A 181       8.025   0.753   6.886  1.00  0.00           H  
ATOM    909 HD13 LEU A 181       6.847   2.059   7.019  1.00  0.00           H  
ATOM    910 HD21 LEU A 181       6.420  -0.443   9.799  1.00  0.00           H  
ATOM    911 HD22 LEU A 181       5.366   0.679   8.939  1.00  0.00           H  
ATOM    912 HD23 LEU A 181       6.387  -0.440   8.035  1.00  0.00           H  
ATOM    913  N   ASP A 182       9.363  -0.778  12.617  1.00  0.00           N  
ATOM    914  CA  ASP A 182      10.332  -1.654  13.335  1.00  0.00           C  
ATOM    915  C   ASP A 182      10.854  -2.762  12.408  1.00  0.00           C  
ATOM    916  O   ASP A 182      11.708  -3.540  12.785  1.00  0.00           O  
ATOM    917  CB  ASP A 182       9.536  -2.255  14.494  1.00  0.00           C  
ATOM    918  CG  ASP A 182      10.342  -2.125  15.787  1.00  0.00           C  
ATOM    919  OD1 ASP A 182      11.412  -2.710  15.858  1.00  0.00           O  
ATOM    920  OD2 ASP A 182       9.878  -1.444  16.686  1.00  0.00           O  
ATOM    921  H   ASP A 182       8.404  -0.842  12.816  1.00  0.00           H  
ATOM    922  HA  ASP A 182      11.152  -1.068  13.719  1.00  0.00           H  
ATOM    923  HB2 ASP A 182       8.600  -1.728  14.598  1.00  0.00           H  
ATOM    924  HB3 ASP A 182       9.342  -3.298  14.294  1.00  0.00           H  
ATOM    925  N   LYS A 183      10.353  -2.844  11.202  1.00  0.00           N  
ATOM    926  CA  LYS A 183      10.831  -3.903  10.267  1.00  0.00           C  
ATOM    927  C   LYS A 183      10.192  -3.708   8.889  1.00  0.00           C  
ATOM    928  O   LYS A 183       9.929  -2.599   8.469  1.00  0.00           O  
ATOM    929  CB  LYS A 183      10.374  -5.223  10.897  1.00  0.00           C  
ATOM    930  CG  LYS A 183       8.844  -5.266  10.952  1.00  0.00           C  
ATOM    931  CD  LYS A 183       8.399  -5.980  12.229  1.00  0.00           C  
ATOM    932  CE  LYS A 183       8.277  -7.481  11.957  1.00  0.00           C  
ATOM    933  NZ  LYS A 183       8.774  -8.134  13.201  1.00  0.00           N  
ATOM    934  H   LYS A 183       9.667  -2.210  10.908  1.00  0.00           H  
ATOM    935  HA  LYS A 183      11.906  -3.882  10.192  1.00  0.00           H  
ATOM    936  HB2 LYS A 183      10.738  -6.050  10.309  1.00  0.00           H  
ATOM    937  HB3 LYS A 183      10.769  -5.298  11.893  1.00  0.00           H  
ATOM    938  HG2 LYS A 183       8.456  -4.258  10.948  1.00  0.00           H  
ATOM    939  HG3 LYS A 183       8.470  -5.800  10.091  1.00  0.00           H  
ATOM    940  HD2 LYS A 183       9.128  -5.813  13.008  1.00  0.00           H  
ATOM    941  HD3 LYS A 183       7.441  -5.591  12.542  1.00  0.00           H  
ATOM    942  HE2 LYS A 183       7.245  -7.747  11.779  1.00  0.00           H  
ATOM    943  HE3 LYS A 183       8.890  -7.761  11.114  1.00  0.00           H  
ATOM    944  HZ1 LYS A 183       8.227  -7.792  14.016  1.00  0.00           H  
ATOM    945  HZ2 LYS A 183       8.662  -9.165  13.119  1.00  0.00           H  
ATOM    946  HZ3 LYS A 183       9.779  -7.902  13.335  1.00  0.00           H  
ATOM    947  N   ASP A 184       9.936  -4.776   8.184  1.00  0.00           N  
ATOM    948  CA  ASP A 184       9.311  -4.644   6.838  1.00  0.00           C  
ATOM    949  C   ASP A 184       7.787  -4.658   6.966  1.00  0.00           C  
ATOM    950  O   ASP A 184       7.236  -5.264   7.865  1.00  0.00           O  
ATOM    951  CB  ASP A 184       9.796  -5.862   6.051  1.00  0.00           C  
ATOM    952  CG  ASP A 184       8.590  -6.633   5.510  1.00  0.00           C  
ATOM    953  OD1 ASP A 184       7.766  -7.044   6.310  1.00  0.00           O  
ATOM    954  OD2 ASP A 184       8.511  -6.797   4.303  1.00  0.00           O  
ATOM    955  H   ASP A 184      10.153  -5.662   8.540  1.00  0.00           H  
ATOM    956  HA  ASP A 184       9.641  -3.738   6.355  1.00  0.00           H  
ATOM    957  HB2 ASP A 184       9.448  -5.793   5.030  1.00  0.00           H  
ATOM    958  HB3 ASP A 184       9.405  -6.761   6.504  1.00  0.00           H  
ATOM    959  N   GLY A 185       7.099  -3.996   6.077  1.00  0.00           N  
ATOM    960  CA  GLY A 185       5.612  -3.974   6.155  1.00  0.00           C  
ATOM    961  C   GLY A 185       5.053  -3.139   5.003  1.00  0.00           C  
ATOM    962  O   GLY A 185       5.567  -2.086   4.680  1.00  0.00           O  
ATOM    963  H   GLY A 185       7.560  -3.512   5.360  1.00  0.00           H  
ATOM    964  HA2 GLY A 185       5.233  -4.983   6.086  1.00  0.00           H  
ATOM    965  HA3 GLY A 185       5.307  -3.539   7.096  1.00  0.00           H  
ATOM    966  N   VAL A 186       4.005  -3.601   4.378  1.00  0.00           N  
ATOM    967  CA  VAL A 186       3.414  -2.834   3.245  1.00  0.00           C  
ATOM    968  C   VAL A 186       2.177  -2.060   3.713  1.00  0.00           C  
ATOM    969  O   VAL A 186       1.205  -2.634   4.164  1.00  0.00           O  
ATOM    970  CB  VAL A 186       3.034  -3.888   2.202  1.00  0.00           C  
ATOM    971  CG1 VAL A 186       4.268  -4.721   1.849  1.00  0.00           C  
ATOM    972  CG2 VAL A 186       1.944  -4.808   2.763  1.00  0.00           C  
ATOM    973  H   VAL A 186       3.608  -4.453   4.655  1.00  0.00           H  
ATOM    974  HA  VAL A 186       4.144  -2.156   2.831  1.00  0.00           H  
ATOM    975  HB  VAL A 186       2.667  -3.397   1.313  1.00  0.00           H  
ATOM    976 HG11 VAL A 186       4.773  -5.020   2.756  1.00  0.00           H  
ATOM    977 HG12 VAL A 186       3.963  -5.601   1.301  1.00  0.00           H  
ATOM    978 HG13 VAL A 186       4.938  -4.132   1.240  1.00  0.00           H  
ATOM    979 HG21 VAL A 186       1.877  -4.680   3.833  1.00  0.00           H  
ATOM    980 HG22 VAL A 186       0.995  -4.556   2.311  1.00  0.00           H  
ATOM    981 HG23 VAL A 186       2.187  -5.835   2.536  1.00  0.00           H  
ATOM    982  N   VAL A 187       2.205  -0.760   3.605  1.00  0.00           N  
ATOM    983  CA  VAL A 187       1.032   0.053   4.039  1.00  0.00           C  
ATOM    984  C   VAL A 187       0.505   0.881   2.865  1.00  0.00           C  
ATOM    985  O   VAL A 187       1.250   1.267   1.986  1.00  0.00           O  
ATOM    986  CB  VAL A 187       1.572   0.971   5.137  1.00  0.00           C  
ATOM    987  CG1 VAL A 187       0.465   1.923   5.596  1.00  0.00           C  
ATOM    988  CG2 VAL A 187       2.045   0.129   6.321  1.00  0.00           C  
ATOM    989  H   VAL A 187       2.998  -0.317   3.236  1.00  0.00           H  
ATOM    990  HA  VAL A 187       0.256  -0.582   4.436  1.00  0.00           H  
ATOM    991  HB  VAL A 187       2.401   1.546   4.750  1.00  0.00           H  
ATOM    992 HG11 VAL A 187      -0.490   1.561   5.244  1.00  0.00           H  
ATOM    993 HG12 VAL A 187       0.456   1.971   6.675  1.00  0.00           H  
ATOM    994 HG13 VAL A 187       0.646   2.908   5.193  1.00  0.00           H  
ATOM    995 HG21 VAL A 187       1.585  -0.847   6.276  1.00  0.00           H  
ATOM    996 HG22 VAL A 187       3.119   0.023   6.281  1.00  0.00           H  
ATOM    997 HG23 VAL A 187       1.767   0.617   7.244  1.00  0.00           H  
ATOM    998  N   LEU A 188      -0.768   1.166   2.846  1.00  0.00           N  
ATOM    999  CA  LEU A 188      -1.324   1.978   1.731  1.00  0.00           C  
ATOM   1000  C   LEU A 188      -1.632   3.385   2.248  1.00  0.00           C  
ATOM   1001  O   LEU A 188      -2.014   3.564   3.384  1.00  0.00           O  
ATOM   1002  CB  LEU A 188      -2.600   1.244   1.310  1.00  0.00           C  
ATOM   1003  CG  LEU A 188      -3.146   1.851   0.018  1.00  0.00           C  
ATOM   1004  CD1 LEU A 188      -3.652   0.730  -0.894  1.00  0.00           C  
ATOM   1005  CD2 LEU A 188      -4.303   2.794   0.354  1.00  0.00           C  
ATOM   1006  H   LEU A 188      -1.357   0.858   3.569  1.00  0.00           H  
ATOM   1007  HA  LEU A 188      -0.628   2.019   0.909  1.00  0.00           H  
ATOM   1008  HB2 LEU A 188      -2.374   0.200   1.148  1.00  0.00           H  
ATOM   1009  HB3 LEU A 188      -3.340   1.331   2.084  1.00  0.00           H  
ATOM   1010  HG  LEU A 188      -2.364   2.401  -0.483  1.00  0.00           H  
ATOM   1011 HD11 LEU A 188      -3.245  -0.214  -0.563  1.00  0.00           H  
ATOM   1012 HD12 LEU A 188      -4.730   0.692  -0.851  1.00  0.00           H  
ATOM   1013 HD13 LEU A 188      -3.338   0.923  -1.909  1.00  0.00           H  
ATOM   1014 HD21 LEU A 188      -4.609   2.636   1.378  1.00  0.00           H  
ATOM   1015 HD22 LEU A 188      -3.981   3.817   0.228  1.00  0.00           H  
ATOM   1016 HD23 LEU A 188      -5.134   2.594  -0.305  1.00  0.00           H  
ATOM   1017  N   PHE A 189      -1.440   4.389   1.441  1.00  0.00           N  
ATOM   1018  CA  PHE A 189      -1.701   5.768   1.915  1.00  0.00           C  
ATOM   1019  C   PHE A 189      -2.781   6.435   1.059  1.00  0.00           C  
ATOM   1020  O   PHE A 189      -2.643   6.563  -0.141  1.00  0.00           O  
ATOM   1021  CB  PHE A 189      -0.363   6.473   1.739  1.00  0.00           C  
ATOM   1022  CG  PHE A 189       0.590   6.014   2.816  1.00  0.00           C  
ATOM   1023  CD1 PHE A 189       1.330   4.839   2.637  1.00  0.00           C  
ATOM   1024  CD2 PHE A 189       0.733   6.757   3.995  1.00  0.00           C  
ATOM   1025  CE1 PHE A 189       2.213   4.408   3.634  1.00  0.00           C  
ATOM   1026  CE2 PHE A 189       1.616   6.326   4.992  1.00  0.00           C  
ATOM   1027  CZ  PHE A 189       2.356   5.151   4.811  1.00  0.00           C  
ATOM   1028  H   PHE A 189      -1.106   4.243   0.535  1.00  0.00           H  
ATOM   1029  HA  PHE A 189      -1.985   5.764   2.957  1.00  0.00           H  
ATOM   1030  HB2 PHE A 189       0.046   6.230   0.770  1.00  0.00           H  
ATOM   1031  HB3 PHE A 189      -0.508   7.534   1.810  1.00  0.00           H  
ATOM   1032  HD1 PHE A 189       1.220   4.265   1.729  1.00  0.00           H  
ATOM   1033  HD2 PHE A 189       0.162   7.664   4.133  1.00  0.00           H  
ATOM   1034  HE1 PHE A 189       2.784   3.502   3.495  1.00  0.00           H  
ATOM   1035  HE2 PHE A 189       1.725   6.899   5.900  1.00  0.00           H  
ATOM   1036  HZ  PHE A 189       3.037   4.818   5.580  1.00  0.00           H  
ATOM   1037  N   LYS A 190      -3.852   6.868   1.667  1.00  0.00           N  
ATOM   1038  CA  LYS A 190      -4.933   7.532   0.884  1.00  0.00           C  
ATOM   1039  C   LYS A 190      -5.322   8.858   1.543  1.00  0.00           C  
ATOM   1040  O   LYS A 190      -4.975   9.122   2.677  1.00  0.00           O  
ATOM   1041  CB  LYS A 190      -6.106   6.552   0.908  1.00  0.00           C  
ATOM   1042  CG  LYS A 190      -6.481   6.235   2.355  1.00  0.00           C  
ATOM   1043  CD  LYS A 190      -5.802   4.933   2.786  1.00  0.00           C  
ATOM   1044  CE  LYS A 190      -6.846   3.817   2.873  1.00  0.00           C  
ATOM   1045  NZ  LYS A 190      -7.188   3.728   4.320  1.00  0.00           N  
ATOM   1046  H   LYS A 190      -3.942   6.759   2.639  1.00  0.00           H  
ATOM   1047  HA  LYS A 190      -4.613   7.697  -0.133  1.00  0.00           H  
ATOM   1048  HB2 LYS A 190      -6.952   6.994   0.405  1.00  0.00           H  
ATOM   1049  HB3 LYS A 190      -5.823   5.640   0.403  1.00  0.00           H  
ATOM   1050  HG2 LYS A 190      -6.156   7.039   2.997  1.00  0.00           H  
ATOM   1051  HG3 LYS A 190      -7.553   6.124   2.434  1.00  0.00           H  
ATOM   1052  HD2 LYS A 190      -5.048   4.665   2.061  1.00  0.00           H  
ATOM   1053  HD3 LYS A 190      -5.340   5.070   3.753  1.00  0.00           H  
ATOM   1054  HE2 LYS A 190      -7.721   4.074   2.294  1.00  0.00           H  
ATOM   1055  HE3 LYS A 190      -6.427   2.884   2.528  1.00  0.00           H  
ATOM   1056  HZ1 LYS A 190      -6.314   3.644   4.878  1.00  0.00           H  
ATOM   1057  HZ2 LYS A 190      -7.703   4.584   4.608  1.00  0.00           H  
ATOM   1058  HZ3 LYS A 190      -7.788   2.895   4.484  1.00  0.00           H  
ATOM   1059  N   LYS A 191      -6.035   9.695   0.840  1.00  0.00           N  
ATOM   1060  CA  LYS A 191      -6.438  11.003   1.424  1.00  0.00           C  
ATOM   1061  C   LYS A 191      -7.709  10.845   2.258  1.00  0.00           C  
ATOM   1062  O   LYS A 191      -7.901  11.511   3.256  1.00  0.00           O  
ATOM   1063  CB  LYS A 191      -6.697  11.904   0.218  1.00  0.00           C  
ATOM   1064  CG  LYS A 191      -5.379  12.517  -0.258  1.00  0.00           C  
ATOM   1065  CD  LYS A 191      -4.834  13.455   0.821  1.00  0.00           C  
ATOM   1066  CE  LYS A 191      -4.276  14.718   0.163  1.00  0.00           C  
ATOM   1067  NZ  LYS A 191      -2.832  14.736   0.533  1.00  0.00           N  
ATOM   1068  H   LYS A 191      -6.302   9.466  -0.074  1.00  0.00           H  
ATOM   1069  HA  LYS A 191      -5.645  11.409   2.023  1.00  0.00           H  
ATOM   1070  HB2 LYS A 191      -7.129  11.318  -0.581  1.00  0.00           H  
ATOM   1071  HB3 LYS A 191      -7.382  12.689   0.496  1.00  0.00           H  
ATOM   1072  HG2 LYS A 191      -4.663  11.732  -0.447  1.00  0.00           H  
ATOM   1073  HG3 LYS A 191      -5.550  13.075  -1.168  1.00  0.00           H  
ATOM   1074  HD2 LYS A 191      -5.630  13.724   1.499  1.00  0.00           H  
ATOM   1075  HD3 LYS A 191      -4.047  12.957   1.368  1.00  0.00           H  
ATOM   1076  HE2 LYS A 191      -4.388  14.665  -0.910  1.00  0.00           H  
ATOM   1077  HE3 LYS A 191      -4.773  15.595   0.550  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 191      -2.733  14.552   1.552  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 191      -2.328  14.000  -0.001  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 191      -2.428  15.668   0.307  1.00  0.00           H  
ATOM   1081  N   PHE A 192      -8.572   9.960   1.856  1.00  0.00           N  
ATOM   1082  CA  PHE A 192      -9.837   9.748   2.631  1.00  0.00           C  
ATOM   1083  C   PHE A 192      -9.643   8.658   3.688  1.00  0.00           C  
ATOM   1084  O   PHE A 192      -8.550   8.173   3.902  1.00  0.00           O  
ATOM   1085  CB  PHE A 192     -10.939   9.343   1.625  1.00  0.00           C  
ATOM   1086  CG  PHE A 192     -10.419   8.403   0.553  1.00  0.00           C  
ATOM   1087  CD1 PHE A 192      -9.721   7.239   0.901  1.00  0.00           C  
ATOM   1088  CD2 PHE A 192     -10.642   8.706  -0.796  1.00  0.00           C  
ATOM   1089  CE1 PHE A 192      -9.248   6.381  -0.099  1.00  0.00           C  
ATOM   1090  CE2 PHE A 192     -10.169   7.847  -1.795  1.00  0.00           C  
ATOM   1091  CZ  PHE A 192      -9.472   6.685  -1.447  1.00  0.00           C  
ATOM   1092  H   PHE A 192      -8.380   9.438   1.056  1.00  0.00           H  
ATOM   1093  HA  PHE A 192     -10.121  10.670   3.116  1.00  0.00           H  
ATOM   1094  HB2 PHE A 192     -11.739   8.855   2.161  1.00  0.00           H  
ATOM   1095  HB3 PHE A 192     -11.327  10.233   1.153  1.00  0.00           H  
ATOM   1096  HD1 PHE A 192      -9.547   7.002   1.938  1.00  0.00           H  
ATOM   1097  HD2 PHE A 192     -11.179   9.603  -1.066  1.00  0.00           H  
ATOM   1098  HE1 PHE A 192      -8.710   5.484   0.170  1.00  0.00           H  
ATOM   1099  HE2 PHE A 192     -10.342   8.083  -2.834  1.00  0.00           H  
ATOM   1100  HZ  PHE A 192      -9.106   6.023  -2.218  1.00  0.00           H  
ATOM   1101  N   ASP A 193     -10.697   8.274   4.357  1.00  0.00           N  
ATOM   1102  CA  ASP A 193     -10.576   7.220   5.408  1.00  0.00           C  
ATOM   1103  C   ASP A 193      -9.537   7.633   6.447  1.00  0.00           C  
ATOM   1104  O   ASP A 193      -9.280   8.801   6.662  1.00  0.00           O  
ATOM   1105  CB  ASP A 193     -10.120   5.947   4.683  1.00  0.00           C  
ATOM   1106  CG  ASP A 193     -10.968   5.715   3.428  1.00  0.00           C  
ATOM   1107  OD1 ASP A 193     -12.076   6.224   3.384  1.00  0.00           O  
ATOM   1108  OD2 ASP A 193     -10.494   5.031   2.536  1.00  0.00           O  
ATOM   1109  H   ASP A 193     -11.570   8.683   4.172  1.00  0.00           H  
ATOM   1110  HA  ASP A 193     -11.522   7.046   5.886  1.00  0.00           H  
ATOM   1111  HB2 ASP A 193      -9.082   6.045   4.410  1.00  0.00           H  
ATOM   1112  HB3 ASP A 193     -10.233   5.103   5.348  1.00  0.00           H  
ATOM   1113  N   GLU A 194      -8.945   6.675   7.091  1.00  0.00           N  
ATOM   1114  CA  GLU A 194      -7.920   6.985   8.131  1.00  0.00           C  
ATOM   1115  C   GLU A 194      -6.633   7.495   7.476  1.00  0.00           C  
ATOM   1116  O   GLU A 194      -5.858   8.207   8.084  1.00  0.00           O  
ATOM   1117  CB  GLU A 194      -7.667   5.655   8.842  1.00  0.00           C  
ATOM   1118  CG  GLU A 194      -7.434   5.911  10.333  1.00  0.00           C  
ATOM   1119  CD  GLU A 194      -8.039   7.262  10.717  1.00  0.00           C  
ATOM   1120  OE1 GLU A 194      -7.539   8.268  10.244  1.00  0.00           O  
ATOM   1121  OE2 GLU A 194      -8.994   7.267  11.477  1.00  0.00           O  
ATOM   1122  H   GLU A 194      -9.182   5.746   6.893  1.00  0.00           H  
ATOM   1123  HA  GLU A 194      -8.300   7.710   8.830  1.00  0.00           H  
ATOM   1124  HB2 GLU A 194      -8.525   5.011   8.718  1.00  0.00           H  
ATOM   1125  HB3 GLU A 194      -6.795   5.179   8.418  1.00  0.00           H  
ATOM   1126  HG2 GLU A 194      -7.904   5.128  10.911  1.00  0.00           H  
ATOM   1127  HG3 GLU A 194      -6.374   5.920  10.536  1.00  0.00           H  
ATOM   1128  N   GLY A 195      -6.399   7.138   6.243  1.00  0.00           N  
ATOM   1129  CA  GLY A 195      -5.169   7.601   5.554  1.00  0.00           C  
ATOM   1130  C   GLY A 195      -4.150   6.462   5.498  1.00  0.00           C  
ATOM   1131  O   GLY A 195      -3.354   6.374   4.583  1.00  0.00           O  
ATOM   1132  H   GLY A 195      -7.031   6.568   5.772  1.00  0.00           H  
ATOM   1133  HA2 GLY A 195      -5.414   7.916   4.551  1.00  0.00           H  
ATOM   1134  HA3 GLY A 195      -4.754   8.428   6.097  1.00  0.00           H  
ATOM   1135  N   ARG A 196      -4.162   5.589   6.468  1.00  0.00           N  
ATOM   1136  CA  ARG A 196      -3.187   4.460   6.463  1.00  0.00           C  
ATOM   1137  C   ARG A 196      -3.908   3.129   6.698  1.00  0.00           C  
ATOM   1138  O   ARG A 196      -5.100   3.089   6.927  1.00  0.00           O  
ATOM   1139  CB  ARG A 196      -2.229   4.763   7.614  1.00  0.00           C  
ATOM   1140  CG  ARG A 196      -1.317   5.926   7.223  1.00  0.00           C  
ATOM   1141  CD  ARG A 196      -0.528   6.389   8.449  1.00  0.00           C  
ATOM   1142  NE  ARG A 196      -1.535   7.065   9.316  1.00  0.00           N  
ATOM   1143  CZ  ARG A 196      -1.163   8.018  10.124  1.00  0.00           C  
ATOM   1144  NH1 ARG A 196      -0.374   7.752  11.128  1.00  0.00           N  
ATOM   1145  NH2 ARG A 196      -1.577   9.240   9.927  1.00  0.00           N  
ATOM   1146  H   ARG A 196      -4.810   5.676   7.199  1.00  0.00           H  
ATOM   1147  HA  ARG A 196      -2.646   4.437   5.530  1.00  0.00           H  
ATOM   1148  HB2 ARG A 196      -2.795   5.029   8.494  1.00  0.00           H  
ATOM   1149  HB3 ARG A 196      -1.629   3.889   7.822  1.00  0.00           H  
ATOM   1150  HG2 ARG A 196      -0.631   5.605   6.454  1.00  0.00           H  
ATOM   1151  HG3 ARG A 196      -1.917   6.744   6.851  1.00  0.00           H  
ATOM   1152  HD2 ARG A 196      -0.100   5.542   8.962  1.00  0.00           H  
ATOM   1153  HD3 ARG A 196       0.245   7.085   8.158  1.00  0.00           H  
ATOM   1154  HE  ARG A 196      -2.475   6.793   9.278  1.00  0.00           H  
ATOM   1155 HH11 ARG A 196      -0.055   6.815  11.278  1.00  0.00           H  
ATOM   1156 HH12 ARG A 196      -0.089   8.482  11.748  1.00  0.00           H  
ATOM   1157 HH21 ARG A 196      -2.180   9.446   9.157  1.00  0.00           H  
ATOM   1158 HH22 ARG A 196      -1.293   9.970  10.549  1.00  0.00           H  
ATOM   1159  N   ASN A 197      -3.192   2.039   6.635  1.00  0.00           N  
ATOM   1160  CA  ASN A 197      -3.839   0.706   6.848  1.00  0.00           C  
ATOM   1161  C   ASN A 197      -2.929  -0.196   7.682  1.00  0.00           C  
ATOM   1162  O   ASN A 197      -3.368  -0.870   8.593  1.00  0.00           O  
ATOM   1163  CB  ASN A 197      -4.015   0.106   5.449  1.00  0.00           C  
ATOM   1164  CG  ASN A 197      -4.652   1.133   4.513  1.00  0.00           C  
ATOM   1165  OD1 ASN A 197      -5.811   1.026   4.166  1.00  0.00           O  
ATOM   1166  ND2 ASN A 197      -3.929   2.128   4.092  1.00  0.00           N  
ATOM   1167  H   ASN A 197      -2.233   2.095   6.440  1.00  0.00           H  
ATOM   1168  HA  ASN A 197      -4.799   0.822   7.325  1.00  0.00           H  
ATOM   1169  HB2 ASN A 197      -3.050  -0.182   5.060  1.00  0.00           H  
ATOM   1170  HB3 ASN A 197      -4.648  -0.763   5.510  1.00  0.00           H  
ATOM   1171 HD21 ASN A 197      -2.996   2.211   4.377  1.00  0.00           H  
ATOM   1172 HD22 ASN A 197      -4.310   2.786   3.480  1.00  0.00           H  
ATOM   1173  N   ASN A 198      -1.661  -0.223   7.366  1.00  0.00           N  
ATOM   1174  CA  ASN A 198      -0.702  -1.091   8.121  1.00  0.00           C  
ATOM   1175  C   ASN A 198      -1.073  -2.563   7.930  1.00  0.00           C  
ATOM   1176  O   ASN A 198      -1.807  -3.137   8.709  1.00  0.00           O  
ATOM   1177  CB  ASN A 198      -0.830  -0.687   9.594  1.00  0.00           C  
ATOM   1178  CG  ASN A 198       0.496  -0.095  10.077  1.00  0.00           C  
ATOM   1179  OD1 ASN A 198       1.172  -0.679  10.900  1.00  0.00           O  
ATOM   1180  ND2 ASN A 198       0.899   1.050   9.597  1.00  0.00           N  
ATOM   1181  H   ASN A 198      -1.338   0.323   6.618  1.00  0.00           H  
ATOM   1182  HA  ASN A 198       0.307  -0.914   7.778  1.00  0.00           H  
ATOM   1183  HB2 ASN A 198      -1.612   0.050   9.703  1.00  0.00           H  
ATOM   1184  HB3 ASN A 198      -1.071  -1.558  10.186  1.00  0.00           H  
ATOM   1185 HD21 ASN A 198       0.353   1.523   8.934  1.00  0.00           H  
ATOM   1186 HD22 ASN A 198       1.746   1.438   9.900  1.00  0.00           H  
ATOM   1187  N   PHE A 199      -0.570  -3.174   6.892  1.00  0.00           N  
ATOM   1188  CA  PHE A 199      -0.891  -4.608   6.636  1.00  0.00           C  
ATOM   1189  C   PHE A 199      -0.481  -5.470   7.832  1.00  0.00           C  
ATOM   1190  O   PHE A 199       0.598  -5.327   8.373  1.00  0.00           O  
ATOM   1191  CB  PHE A 199      -0.066  -4.979   5.402  1.00  0.00           C  
ATOM   1192  CG  PHE A 199      -0.380  -6.398   4.992  1.00  0.00           C  
ATOM   1193  CD1 PHE A 199       0.098  -7.469   5.755  1.00  0.00           C  
ATOM   1194  CD2 PHE A 199      -1.152  -6.642   3.849  1.00  0.00           C  
ATOM   1195  CE1 PHE A 199      -0.193  -8.785   5.376  1.00  0.00           C  
ATOM   1196  CE2 PHE A 199      -1.443  -7.958   3.470  1.00  0.00           C  
ATOM   1197  CZ  PHE A 199      -0.957  -9.030   4.230  1.00  0.00           C  
ATOM   1198  H   PHE A 199       0.016  -2.687   6.277  1.00  0.00           H  
ATOM   1199  HA  PHE A 199      -1.941  -4.729   6.426  1.00  0.00           H  
ATOM   1200  HB2 PHE A 199      -0.311  -4.308   4.591  1.00  0.00           H  
ATOM   1201  HB3 PHE A 199       0.985  -4.894   5.632  1.00  0.00           H  
ATOM   1202  HD1 PHE A 199       0.694  -7.281   6.636  1.00  0.00           H  
ATOM   1203  HD2 PHE A 199      -1.520  -5.816   3.260  1.00  0.00           H  
ATOM   1204  HE1 PHE A 199       0.176  -9.611   5.965  1.00  0.00           H  
ATOM   1205  HE2 PHE A 199      -2.039  -8.146   2.589  1.00  0.00           H  
ATOM   1206  HZ  PHE A 199      -1.180 -10.045   3.937  1.00  0.00           H  
ATOM   1207  N   GLU A 200      -1.333  -6.366   8.247  1.00  0.00           N  
ATOM   1208  CA  GLU A 200      -0.999  -7.241   9.402  1.00  0.00           C  
ATOM   1209  C   GLU A 200      -1.276  -8.700   9.044  1.00  0.00           C  
ATOM   1210  O   GLU A 200      -2.403  -9.095   8.820  1.00  0.00           O  
ATOM   1211  CB  GLU A 200      -1.926  -6.792  10.527  1.00  0.00           C  
ATOM   1212  CG  GLU A 200      -1.789  -5.283  10.747  1.00  0.00           C  
ATOM   1213  CD  GLU A 200      -1.682  -4.993  12.245  1.00  0.00           C  
ATOM   1214  OE1 GLU A 200      -2.679  -5.145  12.932  1.00  0.00           O  
ATOM   1215  OE2 GLU A 200      -0.603  -4.623  12.682  1.00  0.00           O  
ATOM   1216  H   GLU A 200      -2.195  -6.467   7.797  1.00  0.00           H  
ATOM   1217  HA  GLU A 200       0.030  -7.108   9.693  1.00  0.00           H  
ATOM   1218  HB2 GLU A 200      -2.943  -7.028  10.261  1.00  0.00           H  
ATOM   1219  HB3 GLU A 200      -1.665  -7.312  11.433  1.00  0.00           H  
ATOM   1220  HG2 GLU A 200      -0.901  -4.925  10.247  1.00  0.00           H  
ATOM   1221  HG3 GLU A 200      -2.656  -4.780  10.344  1.00  0.00           H  
ATOM   1222  N   GLY A 201      -0.256  -9.500   8.989  1.00  0.00           N  
ATOM   1223  CA  GLY A 201      -0.449 -10.938   8.644  1.00  0.00           C  
ATOM   1224  C   GLY A 201       0.682 -11.396   7.721  1.00  0.00           C  
ATOM   1225  O   GLY A 201       1.847 -11.207   8.008  1.00  0.00           O  
ATOM   1226  H   GLY A 201       0.638  -9.154   9.173  1.00  0.00           H  
ATOM   1227  HA2 GLY A 201      -0.437 -11.528   9.548  1.00  0.00           H  
ATOM   1228  HA3 GLY A 201      -1.397 -11.064   8.144  1.00  0.00           H  
ATOM   1229  N   GLU A 202       0.347 -12.000   6.613  1.00  0.00           N  
ATOM   1230  CA  GLU A 202       1.404 -12.472   5.673  1.00  0.00           C  
ATOM   1231  C   GLU A 202       1.315 -11.709   4.348  1.00  0.00           C  
ATOM   1232  O   GLU A 202       0.281 -11.671   3.711  1.00  0.00           O  
ATOM   1233  CB  GLU A 202       1.107 -13.956   5.457  1.00  0.00           C  
ATOM   1234  CG  GLU A 202       2.328 -14.787   5.858  1.00  0.00           C  
ATOM   1235  CD  GLU A 202       3.216 -13.969   6.799  1.00  0.00           C  
ATOM   1236  OE1 GLU A 202       3.536 -12.845   6.451  1.00  0.00           O  
ATOM   1237  OE2 GLU A 202       3.558 -14.481   7.851  1.00  0.00           O  
ATOM   1238  H   GLU A 202      -0.599 -12.145   6.400  1.00  0.00           H  
ATOM   1239  HA  GLU A 202       2.381 -12.352   6.113  1.00  0.00           H  
ATOM   1240  HB2 GLU A 202       0.261 -14.246   6.063  1.00  0.00           H  
ATOM   1241  HB3 GLU A 202       0.880 -14.130   4.415  1.00  0.00           H  
ATOM   1242  HG2 GLU A 202       2.002 -15.686   6.361  1.00  0.00           H  
ATOM   1243  HG3 GLU A 202       2.889 -15.052   4.974  1.00  0.00           H  
ATOM   1244  N   VAL A 203       2.392 -11.103   3.928  1.00  0.00           N  
ATOM   1245  CA  VAL A 203       2.367 -10.346   2.643  1.00  0.00           C  
ATOM   1246  C   VAL A 203       2.374 -11.319   1.461  1.00  0.00           C  
ATOM   1247  O   VAL A 203       3.375 -11.936   1.157  1.00  0.00           O  
ATOM   1248  CB  VAL A 203       3.640  -9.498   2.660  1.00  0.00           C  
ATOM   1249  CG1 VAL A 203       3.813  -8.795   1.311  1.00  0.00           C  
ATOM   1250  CG2 VAL A 203       3.531  -8.449   3.769  1.00  0.00           C  
ATOM   1251  H   VAL A 203       3.216 -11.148   4.454  1.00  0.00           H  
ATOM   1252  HA  VAL A 203       1.499  -9.708   2.600  1.00  0.00           H  
ATOM   1253  HB  VAL A 203       4.494 -10.133   2.848  1.00  0.00           H  
ATOM   1254 HG11 VAL A 203       3.004  -9.075   0.653  1.00  0.00           H  
ATOM   1255 HG12 VAL A 203       3.804  -7.725   1.458  1.00  0.00           H  
ATOM   1256 HG13 VAL A 203       4.754  -9.090   0.870  1.00  0.00           H  
ATOM   1257 HG21 VAL A 203       2.491  -8.306   4.025  1.00  0.00           H  
ATOM   1258 HG22 VAL A 203       4.073  -8.789   4.640  1.00  0.00           H  
ATOM   1259 HG23 VAL A 203       3.950  -7.515   3.426  1.00  0.00           H  
ATOM   1260  N   THR A 204       1.263 -11.458   0.793  1.00  0.00           N  
ATOM   1261  CA  THR A 204       1.199 -12.389  -0.371  1.00  0.00           C  
ATOM   1262  C   THR A 204       0.214 -11.860  -1.416  1.00  0.00           C  
ATOM   1263  O   THR A 204      -0.652 -11.067  -1.116  1.00  0.00           O  
ATOM   1264  CB  THR A 204       0.699 -13.715   0.210  1.00  0.00           C  
ATOM   1265  OG1 THR A 204      -0.633 -13.552   0.675  1.00  0.00           O  
ATOM   1266  CG2 THR A 204       1.598 -14.146   1.371  1.00  0.00           C  
ATOM   1267  H   THR A 204       0.467 -10.948   1.057  1.00  0.00           H  
ATOM   1268  HA  THR A 204       2.176 -12.523  -0.805  1.00  0.00           H  
ATOM   1269  HB  THR A 204       0.723 -14.473  -0.557  1.00  0.00           H  
ATOM   1270  HG1 THR A 204      -1.143 -14.312   0.386  1.00  0.00           H  
ATOM   1271 HG21 THR A 204       2.632 -13.991   1.103  1.00  0.00           H  
ATOM   1272 HG22 THR A 204       1.361 -13.558   2.246  1.00  0.00           H  
ATOM   1273 HG23 THR A 204       1.433 -15.192   1.584  1.00  0.00           H  
ATOM   1274  N   LYS A 205       0.341 -12.292  -2.642  1.00  0.00           N  
ATOM   1275  CA  LYS A 205      -0.588 -11.813  -3.706  1.00  0.00           C  
ATOM   1276  C   LYS A 205      -2.043 -11.926  -3.248  1.00  0.00           C  
ATOM   1277  O   LYS A 205      -2.802 -10.978  -3.309  1.00  0.00           O  
ATOM   1278  CB  LYS A 205      -0.339 -12.747  -4.887  1.00  0.00           C  
ATOM   1279  CG  LYS A 205      -0.752 -12.043  -6.176  1.00  0.00           C  
ATOM   1280  CD  LYS A 205      -0.180 -12.795  -7.378  1.00  0.00           C  
ATOM   1281  CE  LYS A 205      -1.162 -12.710  -8.548  1.00  0.00           C  
ATOM   1282  NZ  LYS A 205      -1.417 -14.126  -8.938  1.00  0.00           N  
ATOM   1283  H   LYS A 205       1.046 -12.932  -2.866  1.00  0.00           H  
ATOM   1284  HA  LYS A 205      -0.355 -10.798  -3.984  1.00  0.00           H  
ATOM   1285  HB2 LYS A 205       0.708 -13.001  -4.932  1.00  0.00           H  
ATOM   1286  HB3 LYS A 205      -0.924 -13.647  -4.765  1.00  0.00           H  
ATOM   1287  HG2 LYS A 205      -1.829 -12.023  -6.243  1.00  0.00           H  
ATOM   1288  HG3 LYS A 205      -0.373 -11.034  -6.165  1.00  0.00           H  
ATOM   1289  HD2 LYS A 205       0.762 -12.351  -7.666  1.00  0.00           H  
ATOM   1290  HD3 LYS A 205      -0.023 -13.830  -7.114  1.00  0.00           H  
ATOM   1291  HE2 LYS A 205      -2.081 -12.237  -8.232  1.00  0.00           H  
ATOM   1292  HE3 LYS A 205      -0.722 -12.167  -9.370  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 205      -1.574 -14.698  -8.083  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 205      -2.260 -14.173  -9.543  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 205      -0.595 -14.495  -9.457  1.00  0.00           H  
ATOM   1296  N   GLU A 206      -2.439 -13.082  -2.799  1.00  0.00           N  
ATOM   1297  CA  GLU A 206      -3.849 -13.263  -2.348  1.00  0.00           C  
ATOM   1298  C   GLU A 206      -4.187 -12.265  -1.236  1.00  0.00           C  
ATOM   1299  O   GLU A 206      -5.285 -11.751  -1.164  1.00  0.00           O  
ATOM   1300  CB  GLU A 206      -3.915 -14.697  -1.823  1.00  0.00           C  
ATOM   1301  CG  GLU A 206      -3.740 -15.675  -2.985  1.00  0.00           C  
ATOM   1302  CD  GLU A 206      -3.769 -17.109  -2.453  1.00  0.00           C  
ATOM   1303  OE1 GLU A 206      -4.831 -17.549  -2.047  1.00  0.00           O  
ATOM   1304  OE2 GLU A 206      -2.726 -17.744  -2.459  1.00  0.00           O  
ATOM   1305  H   GLU A 206      -1.811 -13.835  -2.766  1.00  0.00           H  
ATOM   1306  HA  GLU A 206      -4.525 -13.144  -3.180  1.00  0.00           H  
ATOM   1307  HB2 GLU A 206      -3.127 -14.852  -1.100  1.00  0.00           H  
ATOM   1308  HB3 GLU A 206      -4.873 -14.864  -1.353  1.00  0.00           H  
ATOM   1309  HG2 GLU A 206      -4.542 -15.539  -3.695  1.00  0.00           H  
ATOM   1310  HG3 GLU A 206      -2.794 -15.491  -3.471  1.00  0.00           H  
ATOM   1311  N   ASN A 207      -3.254 -11.991  -0.368  1.00  0.00           N  
ATOM   1312  CA  ASN A 207      -3.523 -11.033   0.742  1.00  0.00           C  
ATOM   1313  C   ASN A 207      -3.368  -9.589   0.252  1.00  0.00           C  
ATOM   1314  O   ASN A 207      -4.164  -8.728   0.570  1.00  0.00           O  
ATOM   1315  CB  ASN A 207      -2.466 -11.357   1.796  1.00  0.00           C  
ATOM   1316  CG  ASN A 207      -2.972 -12.483   2.699  1.00  0.00           C  
ATOM   1317  OD1 ASN A 207      -4.148 -12.561   2.991  1.00  0.00           O  
ATOM   1318  ND2 ASN A 207      -2.127 -13.368   3.154  1.00  0.00           N  
ATOM   1319  H   ASN A 207      -2.376 -12.419  -0.440  1.00  0.00           H  
ATOM   1320  HA  ASN A 207      -4.509 -11.192   1.148  1.00  0.00           H  
ATOM   1321  HB2 ASN A 207      -1.554 -11.670   1.307  1.00  0.00           H  
ATOM   1322  HB3 ASN A 207      -2.271 -10.478   2.389  1.00  0.00           H  
ATOM   1323 HD21 ASN A 207      -1.178 -13.306   2.917  1.00  0.00           H  
ATOM   1324 HD22 ASN A 207      -2.441 -14.093   3.734  1.00  0.00           H  
ATOM   1325  N   LEU A 208      -2.350  -9.318  -0.518  1.00  0.00           N  
ATOM   1326  CA  LEU A 208      -2.139  -7.941  -1.027  1.00  0.00           C  
ATOM   1327  C   LEU A 208      -3.362  -7.476  -1.819  1.00  0.00           C  
ATOM   1328  O   LEU A 208      -3.941  -6.444  -1.538  1.00  0.00           O  
ATOM   1329  CB  LEU A 208      -0.918  -8.058  -1.935  1.00  0.00           C  
ATOM   1330  CG  LEU A 208       0.340  -8.228  -1.081  1.00  0.00           C  
ATOM   1331  CD1 LEU A 208       1.560  -8.360  -1.995  1.00  0.00           C  
ATOM   1332  CD2 LEU A 208       0.511  -7.007  -0.174  1.00  0.00           C  
ATOM   1333  H   LEU A 208      -1.719 -10.023  -0.764  1.00  0.00           H  
ATOM   1334  HA  LEU A 208      -1.931  -7.263  -0.214  1.00  0.00           H  
ATOM   1335  HB2 LEU A 208      -1.032  -8.915  -2.582  1.00  0.00           H  
ATOM   1336  HB3 LEU A 208      -0.832  -7.171  -2.530  1.00  0.00           H  
ATOM   1337  HG  LEU A 208       0.246  -9.116  -0.475  1.00  0.00           H  
ATOM   1338 HD11 LEU A 208       1.552  -7.564  -2.726  1.00  0.00           H  
ATOM   1339 HD12 LEU A 208       2.461  -8.296  -1.404  1.00  0.00           H  
ATOM   1340 HD13 LEU A 208       1.528  -9.313  -2.502  1.00  0.00           H  
ATOM   1341 HD21 LEU A 208       0.202  -6.118  -0.703  1.00  0.00           H  
ATOM   1342 HD22 LEU A 208      -0.097  -7.129   0.711  1.00  0.00           H  
ATOM   1343 HD23 LEU A 208       1.548  -6.915   0.113  1.00  0.00           H  
ATOM   1344  N   LEU A 209      -3.765  -8.229  -2.806  1.00  0.00           N  
ATOM   1345  CA  LEU A 209      -4.955  -7.829  -3.609  1.00  0.00           C  
ATOM   1346  C   LEU A 209      -6.150  -7.597  -2.682  1.00  0.00           C  
ATOM   1347  O   LEU A 209      -7.033  -6.814  -2.974  1.00  0.00           O  
ATOM   1348  CB  LEU A 209      -5.217  -9.008  -4.547  1.00  0.00           C  
ATOM   1349  CG  LEU A 209      -4.364  -8.853  -5.807  1.00  0.00           C  
ATOM   1350  CD1 LEU A 209      -3.252  -9.903  -5.801  1.00  0.00           C  
ATOM   1351  CD2 LEU A 209      -5.241  -9.046  -7.046  1.00  0.00           C  
ATOM   1352  H   LEU A 209      -3.288  -9.060  -3.015  1.00  0.00           H  
ATOM   1353  HA  LEU A 209      -4.742  -6.941  -4.182  1.00  0.00           H  
ATOM   1354  HB2 LEU A 209      -4.960  -9.930  -4.048  1.00  0.00           H  
ATOM   1355  HB3 LEU A 209      -6.262  -9.025  -4.820  1.00  0.00           H  
ATOM   1356  HG  LEU A 209      -3.927  -7.865  -5.826  1.00  0.00           H  
ATOM   1357 HD11 LEU A 209      -3.660 -10.857  -5.504  1.00  0.00           H  
ATOM   1358 HD12 LEU A 209      -2.828  -9.984  -6.791  1.00  0.00           H  
ATOM   1359 HD13 LEU A 209      -2.482  -9.607  -5.103  1.00  0.00           H  
ATOM   1360 HD21 LEU A 209      -6.194  -9.462  -6.750  1.00  0.00           H  
ATOM   1361 HD22 LEU A 209      -5.399  -8.091  -7.526  1.00  0.00           H  
ATOM   1362 HD23 LEU A 209      -4.751  -9.718  -7.733  1.00  0.00           H  
ATOM   1363  N   ASP A 210      -6.179  -8.269  -1.563  1.00  0.00           N  
ATOM   1364  CA  ASP A 210      -7.310  -8.082  -0.611  1.00  0.00           C  
ATOM   1365  C   ASP A 210      -7.127  -6.770   0.156  1.00  0.00           C  
ATOM   1366  O   ASP A 210      -8.057  -6.008   0.335  1.00  0.00           O  
ATOM   1367  CB  ASP A 210      -7.228  -9.278   0.338  1.00  0.00           C  
ATOM   1368  CG  ASP A 210      -8.564  -9.447   1.065  1.00  0.00           C  
ATOM   1369  OD1 ASP A 210      -8.874  -8.610   1.895  1.00  0.00           O  
ATOM   1370  OD2 ASP A 210      -9.253 -10.412   0.778  1.00  0.00           O  
ATOM   1371  H   ASP A 210      -5.453  -8.890  -1.346  1.00  0.00           H  
ATOM   1372  HA  ASP A 210      -8.253  -8.088  -1.135  1.00  0.00           H  
ATOM   1373  HB2 ASP A 210      -7.010 -10.171  -0.228  1.00  0.00           H  
ATOM   1374  HB3 ASP A 210      -6.442  -9.111   1.061  1.00  0.00           H  
ATOM   1375  N   PHE A 211      -5.931  -6.500   0.602  1.00  0.00           N  
ATOM   1376  CA  PHE A 211      -5.677  -5.236   1.349  1.00  0.00           C  
ATOM   1377  C   PHE A 211      -5.963  -4.030   0.451  1.00  0.00           C  
ATOM   1378  O   PHE A 211      -6.806  -3.208   0.748  1.00  0.00           O  
ATOM   1379  CB  PHE A 211      -4.195  -5.293   1.717  1.00  0.00           C  
ATOM   1380  CG  PHE A 211      -3.941  -4.444   2.936  1.00  0.00           C  
ATOM   1381  CD1 PHE A 211      -4.488  -4.812   4.171  1.00  0.00           C  
ATOM   1382  CD2 PHE A 211      -3.161  -3.285   2.833  1.00  0.00           C  
ATOM   1383  CE1 PHE A 211      -4.255  -4.022   5.303  1.00  0.00           C  
ATOM   1384  CE2 PHE A 211      -2.929  -2.496   3.965  1.00  0.00           C  
ATOM   1385  CZ  PHE A 211      -3.466  -2.867   5.200  1.00  0.00           C  
ATOM   1386  H   PHE A 211      -5.197  -7.128   0.440  1.00  0.00           H  
ATOM   1387  HA  PHE A 211      -6.280  -5.193   2.244  1.00  0.00           H  
ATOM   1388  HB2 PHE A 211      -3.916  -6.316   1.928  1.00  0.00           H  
ATOM   1389  HB3 PHE A 211      -3.605  -4.924   0.892  1.00  0.00           H  
ATOM   1390  HD1 PHE A 211      -5.089  -5.706   4.250  1.00  0.00           H  
ATOM   1391  HD2 PHE A 211      -2.739  -3.001   1.880  1.00  0.00           H  
ATOM   1392  HE1 PHE A 211      -4.677  -4.306   6.256  1.00  0.00           H  
ATOM   1393  HE2 PHE A 211      -2.328  -1.602   3.886  1.00  0.00           H  
ATOM   1394  HZ  PHE A 211      -3.281  -2.259   6.073  1.00  0.00           H  
ATOM   1395  N   ILE A 212      -5.268  -3.922  -0.649  1.00  0.00           N  
ATOM   1396  CA  ILE A 212      -5.496  -2.772  -1.574  1.00  0.00           C  
ATOM   1397  C   ILE A 212      -6.990  -2.620  -1.878  1.00  0.00           C  
ATOM   1398  O   ILE A 212      -7.513  -1.525  -1.938  1.00  0.00           O  
ATOM   1399  CB  ILE A 212      -4.724  -3.128  -2.842  1.00  0.00           C  
ATOM   1400  CG1 ILE A 212      -3.242  -3.305  -2.501  1.00  0.00           C  
ATOM   1401  CG2 ILE A 212      -4.881  -2.004  -3.868  1.00  0.00           C  
ATOM   1402  CD1 ILE A 212      -2.718  -4.589  -3.146  1.00  0.00           C  
ATOM   1403  H   ILE A 212      -4.594  -4.599  -0.869  1.00  0.00           H  
ATOM   1404  HA  ILE A 212      -5.105  -1.863  -1.148  1.00  0.00           H  
ATOM   1405  HB  ILE A 212      -5.114  -4.048  -3.254  1.00  0.00           H  
ATOM   1406 HG12 ILE A 212      -2.684  -2.460  -2.876  1.00  0.00           H  
ATOM   1407 HG13 ILE A 212      -3.125  -3.366  -1.430  1.00  0.00           H  
ATOM   1408 HG21 ILE A 212      -5.902  -1.651  -3.861  1.00  0.00           H  
ATOM   1409 HG22 ILE A 212      -4.218  -1.191  -3.614  1.00  0.00           H  
ATOM   1410 HG23 ILE A 212      -4.635  -2.376  -4.852  1.00  0.00           H  
ATOM   1411 HD11 ILE A 212      -3.540  -5.140  -3.577  1.00  0.00           H  
ATOM   1412 HD12 ILE A 212      -2.007  -4.340  -3.920  1.00  0.00           H  
ATOM   1413 HD13 ILE A 212      -2.233  -5.196  -2.395  1.00  0.00           H  
ATOM   1414  N   LYS A 213      -7.678  -3.712  -2.070  1.00  0.00           N  
ATOM   1415  CA  LYS A 213      -9.137  -3.630  -2.370  1.00  0.00           C  
ATOM   1416  C   LYS A 213      -9.892  -3.076  -1.159  1.00  0.00           C  
ATOM   1417  O   LYS A 213     -10.889  -2.395  -1.297  1.00  0.00           O  
ATOM   1418  CB  LYS A 213      -9.564  -5.071  -2.655  1.00  0.00           C  
ATOM   1419  CG  LYS A 213      -9.602  -5.302  -4.166  1.00  0.00           C  
ATOM   1420  CD  LYS A 213     -10.654  -4.388  -4.799  1.00  0.00           C  
ATOM   1421  CE  LYS A 213     -10.048  -3.683  -6.015  1.00  0.00           C  
ATOM   1422  NZ  LYS A 213     -11.203  -3.033  -6.697  1.00  0.00           N  
ATOM   1423  H   LYS A 213      -7.238  -4.585  -2.016  1.00  0.00           H  
ATOM   1424  HA  LYS A 213      -9.311  -3.015  -3.238  1.00  0.00           H  
ATOM   1425  HB2 LYS A 213      -8.856  -5.751  -2.205  1.00  0.00           H  
ATOM   1426  HB3 LYS A 213     -10.545  -5.244  -2.238  1.00  0.00           H  
ATOM   1427  HG2 LYS A 213      -8.633  -5.081  -4.589  1.00  0.00           H  
ATOM   1428  HG3 LYS A 213      -9.854  -6.333  -4.366  1.00  0.00           H  
ATOM   1429  HD2 LYS A 213     -11.503  -4.977  -5.111  1.00  0.00           H  
ATOM   1430  HD3 LYS A 213     -10.972  -3.651  -4.076  1.00  0.00           H  
ATOM   1431  HE2 LYS A 213      -9.331  -2.939  -5.699  1.00  0.00           H  
ATOM   1432  HE3 LYS A 213      -9.580  -4.402  -6.671  1.00  0.00           H  
ATOM   1433  HZ1 LYS A 213     -11.770  -2.513  -5.997  1.00  0.00           H  
ATOM   1434  HZ2 LYS A 213     -10.853  -2.375  -7.421  1.00  0.00           H  
ATOM   1435  HZ3 LYS A 213     -11.792  -3.760  -7.150  1.00  0.00           H  
ATOM   1436  N   HIS A 214      -9.424  -3.360   0.026  1.00  0.00           N  
ATOM   1437  CA  HIS A 214     -10.118  -2.848   1.244  1.00  0.00           C  
ATOM   1438  C   HIS A 214      -9.553  -1.483   1.657  1.00  0.00           C  
ATOM   1439  O   HIS A 214      -9.878  -0.963   2.706  1.00  0.00           O  
ATOM   1440  CB  HIS A 214      -9.838  -3.890   2.326  1.00  0.00           C  
ATOM   1441  CG  HIS A 214     -10.747  -3.649   3.500  1.00  0.00           C  
ATOM   1442  ND1 HIS A 214     -11.931  -4.349   3.675  1.00  0.00           N  
ATOM   1443  CD2 HIS A 214     -10.661  -2.787   4.565  1.00  0.00           C  
ATOM   1444  CE1 HIS A 214     -12.504  -3.900   4.807  1.00  0.00           C  
ATOM   1445  NE2 HIS A 214     -11.771  -2.947   5.389  1.00  0.00           N  
ATOM   1446  H   HIS A 214      -8.618  -3.910   0.116  1.00  0.00           H  
ATOM   1447  HA  HIS A 214     -11.179  -2.778   1.069  1.00  0.00           H  
ATOM   1448  HB2 HIS A 214     -10.019  -4.879   1.928  1.00  0.00           H  
ATOM   1449  HB3 HIS A 214      -8.810  -3.812   2.644  1.00  0.00           H  
ATOM   1450  HD1 HIS A 214     -12.286  -5.044   3.082  1.00  0.00           H  
ATOM   1451  HD2 HIS A 214      -9.853  -2.091   4.738  1.00  0.00           H  
ATOM   1452  HE1 HIS A 214     -13.443  -4.267   5.196  1.00  0.00           H  
ATOM   1453  N   ASN A 215      -8.713  -0.892   0.846  1.00  0.00           N  
ATOM   1454  CA  ASN A 215      -8.144   0.436   1.209  1.00  0.00           C  
ATOM   1455  C   ASN A 215      -8.962   1.556   0.560  1.00  0.00           C  
ATOM   1456  O   ASN A 215      -9.547   2.382   1.233  1.00  0.00           O  
ATOM   1457  CB  ASN A 215      -6.718   0.431   0.652  1.00  0.00           C  
ATOM   1458  CG  ASN A 215      -5.882  -0.687   1.295  1.00  0.00           C  
ATOM   1459  OD1 ASN A 215      -4.804  -0.988   0.824  1.00  0.00           O  
ATOM   1460  ND2 ASN A 215      -6.318  -1.320   2.355  1.00  0.00           N  
ATOM   1461  H   ASN A 215      -8.460  -1.319   0.003  1.00  0.00           H  
ATOM   1462  HA  ASN A 215      -8.121   0.557   2.281  1.00  0.00           H  
ATOM   1463  HB2 ASN A 215      -6.756   0.277  -0.416  1.00  0.00           H  
ATOM   1464  HB3 ASN A 215      -6.253   1.385   0.856  1.00  0.00           H  
ATOM   1465 HD21 ASN A 215      -7.182  -1.090   2.752  1.00  0.00           H  
ATOM   1466 HD22 ASN A 215      -5.774  -2.030   2.753  1.00  0.00           H  
ATOM   1467  N   GLN A 216      -9.005   1.590  -0.744  1.00  0.00           N  
ATOM   1468  CA  GLN A 216      -9.781   2.657  -1.441  1.00  0.00           C  
ATOM   1469  C   GLN A 216     -11.285   2.440  -1.250  1.00  0.00           C  
ATOM   1470  O   GLN A 216     -12.017   2.237  -2.198  1.00  0.00           O  
ATOM   1471  CB  GLN A 216      -9.403   2.520  -2.917  1.00  0.00           C  
ATOM   1472  CG  GLN A 216      -9.825   1.141  -3.427  1.00  0.00           C  
ATOM   1473  CD  GLN A 216      -8.809   0.649  -4.459  1.00  0.00           C  
ATOM   1474  OE1 GLN A 216      -7.671   0.380  -4.128  1.00  0.00           O  
ATOM   1475  NE2 GLN A 216      -9.173   0.519  -5.705  1.00  0.00           N  
ATOM   1476  H   GLN A 216      -8.524   0.916  -1.267  1.00  0.00           H  
ATOM   1477  HA  GLN A 216      -9.492   3.630  -1.078  1.00  0.00           H  
ATOM   1478  HB2 GLN A 216      -9.908   3.285  -3.489  1.00  0.00           H  
ATOM   1479  HB3 GLN A 216      -8.335   2.634  -3.026  1.00  0.00           H  
ATOM   1480  HG2 GLN A 216      -9.863   0.447  -2.600  1.00  0.00           H  
ATOM   1481  HG3 GLN A 216     -10.800   1.208  -3.885  1.00  0.00           H  
ATOM   1482 HE21 GLN A 216     -10.091   0.737  -5.972  1.00  0.00           H  
ATOM   1483 HE22 GLN A 216      -8.530   0.205  -6.373  1.00  0.00           H  
ATOM   1484  N   LEU A 217     -11.750   2.483  -0.032  1.00  0.00           N  
ATOM   1485  CA  LEU A 217     -13.206   2.281   0.218  1.00  0.00           C  
ATOM   1486  C   LEU A 217     -13.707   3.281   1.269  1.00  0.00           C  
ATOM   1487  O   LEU A 217     -13.559   3.056   2.454  1.00  0.00           O  
ATOM   1488  CB  LEU A 217     -13.322   0.849   0.739  1.00  0.00           C  
ATOM   1489  CG  LEU A 217     -13.270  -0.125  -0.439  1.00  0.00           C  
ATOM   1490  CD1 LEU A 217     -13.366  -1.560   0.081  1.00  0.00           C  
ATOM   1491  CD2 LEU A 217     -14.441   0.154  -1.384  1.00  0.00           C  
ATOM   1492  H   LEU A 217     -11.143   2.649   0.719  1.00  0.00           H  
ATOM   1493  HA  LEU A 217     -13.763   2.387  -0.699  1.00  0.00           H  
ATOM   1494  HB2 LEU A 217     -12.504   0.643   1.413  1.00  0.00           H  
ATOM   1495  HB3 LEU A 217     -14.259   0.731   1.263  1.00  0.00           H  
ATOM   1496  HG  LEU A 217     -12.338   0.005  -0.972  1.00  0.00           H  
ATOM   1497 HD11 LEU A 217     -12.791  -1.653   0.991  1.00  0.00           H  
ATOM   1498 HD12 LEU A 217     -14.399  -1.803   0.281  1.00  0.00           H  
ATOM   1499 HD13 LEU A 217     -12.974  -2.240  -0.663  1.00  0.00           H  
ATOM   1500 HD21 LEU A 217     -15.080   0.909  -0.951  1.00  0.00           H  
ATOM   1501 HD22 LEU A 217     -14.061   0.505  -2.333  1.00  0.00           H  
ATOM   1502 HD23 LEU A 217     -15.006  -0.754  -1.535  1.00  0.00           H  
ATOM   1503  N   PRO A 218     -14.286   4.362   0.800  1.00  0.00           N  
ATOM   1504  CA  PRO A 218     -14.809   5.400   1.724  1.00  0.00           C  
ATOM   1505  C   PRO A 218     -16.064   4.892   2.439  1.00  0.00           C  
ATOM   1506  O   PRO A 218     -17.152   4.915   1.898  1.00  0.00           O  
ATOM   1507  CB  PRO A 218     -15.145   6.568   0.801  1.00  0.00           C  
ATOM   1508  CG  PRO A 218     -15.380   5.946  -0.538  1.00  0.00           C  
ATOM   1509  CD  PRO A 218     -14.508   4.718  -0.611  1.00  0.00           C  
ATOM   1510  HA  PRO A 218     -14.056   5.694   2.435  1.00  0.00           H  
ATOM   1511  HB2 PRO A 218     -16.037   7.073   1.142  1.00  0.00           H  
ATOM   1512  HB3 PRO A 218     -14.316   7.259   0.754  1.00  0.00           H  
ATOM   1513  HG2 PRO A 218     -16.418   5.666  -0.638  1.00  0.00           H  
ATOM   1514  HG3 PRO A 218     -15.107   6.639  -1.320  1.00  0.00           H  
ATOM   1515  HD2 PRO A 218     -15.020   3.920  -1.127  1.00  0.00           H  
ATOM   1516  HD3 PRO A 218     -13.571   4.948  -1.096  1.00  0.00           H  
ATOM   1517  N   LEU A 219     -15.920   4.432   3.652  1.00  0.00           N  
ATOM   1518  CA  LEU A 219     -17.104   3.922   4.402  1.00  0.00           C  
ATOM   1519  C   LEU A 219     -17.899   5.086   4.999  1.00  0.00           C  
ATOM   1520  O   LEU A 219     -18.131   5.146   6.189  1.00  0.00           O  
ATOM   1521  CB  LEU A 219     -16.522   3.049   5.514  1.00  0.00           C  
ATOM   1522  CG  LEU A 219     -15.889   1.798   4.903  1.00  0.00           C  
ATOM   1523  CD1 LEU A 219     -14.904   1.184   5.900  1.00  0.00           C  
ATOM   1524  CD2 LEU A 219     -16.984   0.780   4.577  1.00  0.00           C  
ATOM   1525  H   LEU A 219     -15.034   4.422   4.070  1.00  0.00           H  
ATOM   1526  HA  LEU A 219     -17.731   3.327   3.758  1.00  0.00           H  
ATOM   1527  HB2 LEU A 219     -15.769   3.606   6.053  1.00  0.00           H  
ATOM   1528  HB3 LEU A 219     -17.311   2.760   6.192  1.00  0.00           H  
ATOM   1529  HG  LEU A 219     -15.365   2.064   3.997  1.00  0.00           H  
ATOM   1530 HD11 LEU A 219     -15.158   1.506   6.900  1.00  0.00           H  
ATOM   1531 HD12 LEU A 219     -14.960   0.107   5.845  1.00  0.00           H  
ATOM   1532 HD13 LEU A 219     -13.902   1.505   5.662  1.00  0.00           H  
ATOM   1533 HD21 LEU A 219     -17.940   1.277   4.542  1.00  0.00           H  
ATOM   1534 HD22 LEU A 219     -16.778   0.326   3.617  1.00  0.00           H  
ATOM   1535 HD23 LEU A 219     -17.003   0.015   5.339  1.00  0.00           H  
ATOM   1536  N   VAL A 220     -18.320   6.010   4.181  1.00  0.00           N  
ATOM   1537  CA  VAL A 220     -19.103   7.166   4.704  1.00  0.00           C  
ATOM   1538  C   VAL A 220     -20.604   6.909   4.537  1.00  0.00           C  
ATOM   1539  O   VAL A 220     -21.310   7.677   3.913  1.00  0.00           O  
ATOM   1540  CB  VAL A 220     -18.660   8.366   3.862  1.00  0.00           C  
ATOM   1541  CG1 VAL A 220     -19.065   8.152   2.401  1.00  0.00           C  
ATOM   1542  CG2 VAL A 220     -19.330   9.635   4.396  1.00  0.00           C  
ATOM   1543  H   VAL A 220     -18.124   5.941   3.224  1.00  0.00           H  
ATOM   1544  HA  VAL A 220     -18.866   7.339   5.743  1.00  0.00           H  
ATOM   1545  HB  VAL A 220     -17.587   8.474   3.926  1.00  0.00           H  
ATOM   1546 HG11 VAL A 220     -19.324   7.115   2.247  1.00  0.00           H  
ATOM   1547 HG12 VAL A 220     -19.916   8.774   2.169  1.00  0.00           H  
ATOM   1548 HG13 VAL A 220     -18.239   8.416   1.756  1.00  0.00           H  
ATOM   1549 HG21 VAL A 220     -20.192   9.364   4.989  1.00  0.00           H  
ATOM   1550 HG22 VAL A 220     -18.630  10.182   5.008  1.00  0.00           H  
ATOM   1551 HG23 VAL A 220     -19.644  10.252   3.567  1.00  0.00           H  
ATOM   1552  N   ILE A 221     -21.095   5.833   5.088  1.00  0.00           N  
ATOM   1553  CA  ILE A 221     -22.549   5.526   4.960  1.00  0.00           C  
ATOM   1554  C   ILE A 221     -23.374   6.515   5.788  1.00  0.00           C  
ATOM   1555  O   ILE A 221     -23.610   6.311   6.964  1.00  0.00           O  
ATOM   1556  CB  ILE A 221     -22.701   4.109   5.509  1.00  0.00           C  
ATOM   1557  CG1 ILE A 221     -21.841   3.147   4.686  1.00  0.00           C  
ATOM   1558  CG2 ILE A 221     -24.168   3.683   5.420  1.00  0.00           C  
ATOM   1559  CD1 ILE A 221     -20.840   2.445   5.606  1.00  0.00           C  
ATOM   1560  H   ILE A 221     -20.508   5.226   5.586  1.00  0.00           H  
ATOM   1561  HA  ILE A 221     -22.850   5.555   3.925  1.00  0.00           H  
ATOM   1562  HB  ILE A 221     -22.382   4.087   6.542  1.00  0.00           H  
ATOM   1563 HG12 ILE A 221     -22.473   2.411   4.213  1.00  0.00           H  
ATOM   1564 HG13 ILE A 221     -21.305   3.701   3.929  1.00  0.00           H  
ATOM   1565 HG21 ILE A 221     -24.660   4.246   4.640  1.00  0.00           H  
ATOM   1566 HG22 ILE A 221     -24.224   2.629   5.193  1.00  0.00           H  
ATOM   1567 HG23 ILE A 221     -24.656   3.875   6.365  1.00  0.00           H  
ATOM   1568 HD11 ILE A 221     -21.201   2.477   6.623  1.00  0.00           H  
ATOM   1569 HD12 ILE A 221     -20.726   1.416   5.296  1.00  0.00           H  
ATOM   1570 HD13 ILE A 221     -19.884   2.946   5.548  1.00  0.00           H  
ATOM   1571  N   GLU A 222     -23.819   7.584   5.186  1.00  0.00           N  
ATOM   1572  CA  GLU A 222     -24.631   8.583   5.940  1.00  0.00           C  
ATOM   1573  C   GLU A 222     -25.801   9.068   5.079  1.00  0.00           C  
ATOM   1574  O   GLU A 222     -26.304  10.159   5.257  1.00  0.00           O  
ATOM   1575  CB  GLU A 222     -23.670   9.734   6.239  1.00  0.00           C  
ATOM   1576  CG  GLU A 222     -24.279  10.641   7.310  1.00  0.00           C  
ATOM   1577  CD  GLU A 222     -24.886   9.782   8.421  1.00  0.00           C  
ATOM   1578  OE1 GLU A 222     -25.747   8.973   8.114  1.00  0.00           O  
ATOM   1579  OE2 GLU A 222     -24.480   9.947   9.560  1.00  0.00           O  
ATOM   1580  H   GLU A 222     -23.620   7.731   4.238  1.00  0.00           H  
ATOM   1581  HA  GLU A 222     -24.992   8.155   6.862  1.00  0.00           H  
ATOM   1582  HB2 GLU A 222     -22.731   9.336   6.595  1.00  0.00           H  
ATOM   1583  HB3 GLU A 222     -23.501  10.304   5.337  1.00  0.00           H  
ATOM   1584  HG2 GLU A 222     -23.510  11.275   7.725  1.00  0.00           H  
ATOM   1585  HG3 GLU A 222     -25.051  11.253   6.867  1.00  0.00           H  
ATOM   1586  N   PHE A 223     -26.234   8.264   4.148  1.00  0.00           N  
ATOM   1587  CA  PHE A 223     -27.371   8.677   3.276  1.00  0.00           C  
ATOM   1588  C   PHE A 223     -28.688   8.596   4.049  1.00  0.00           C  
ATOM   1589  O   PHE A 223     -28.710   8.313   5.231  1.00  0.00           O  
ATOM   1590  CB  PHE A 223     -27.365   7.677   2.119  1.00  0.00           C  
ATOM   1591  CG  PHE A 223     -26.772   8.330   0.893  1.00  0.00           C  
ATOM   1592  CD1 PHE A 223     -27.578   9.107   0.053  1.00  0.00           C  
ATOM   1593  CD2 PHE A 223     -25.414   8.159   0.597  1.00  0.00           C  
ATOM   1594  CE1 PHE A 223     -27.028   9.712  -1.083  1.00  0.00           C  
ATOM   1595  CE2 PHE A 223     -24.863   8.765  -0.539  1.00  0.00           C  
ATOM   1596  CZ  PHE A 223     -25.670   9.541  -1.378  1.00  0.00           C  
ATOM   1597  H   PHE A 223     -25.813   7.388   4.021  1.00  0.00           H  
ATOM   1598  HA  PHE A 223     -27.213   9.676   2.900  1.00  0.00           H  
ATOM   1599  HB2 PHE A 223     -26.773   6.816   2.391  1.00  0.00           H  
ATOM   1600  HB3 PHE A 223     -28.377   7.367   1.906  1.00  0.00           H  
ATOM   1601  HD1 PHE A 223     -28.626   9.239   0.281  1.00  0.00           H  
ATOM   1602  HD2 PHE A 223     -24.791   7.559   1.245  1.00  0.00           H  
ATOM   1603  HE1 PHE A 223     -27.650  10.312  -1.731  1.00  0.00           H  
ATOM   1604  HE2 PHE A 223     -23.816   8.633  -0.767  1.00  0.00           H  
ATOM   1605  HZ  PHE A 223     -25.245  10.009  -2.254  1.00  0.00           H  
ATOM   1606  N   THR A 224     -29.788   8.842   3.392  1.00  0.00           N  
ATOM   1607  CA  THR A 224     -31.104   8.778   4.090  1.00  0.00           C  
ATOM   1608  C   THR A 224     -31.865   7.516   3.672  1.00  0.00           C  
ATOM   1609  O   THR A 224     -33.076   7.511   3.586  1.00  0.00           O  
ATOM   1610  CB  THR A 224     -31.854  10.032   3.637  1.00  0.00           C  
ATOM   1611  OG1 THR A 224     -33.157  10.031   4.205  1.00  0.00           O  
ATOM   1612  CG2 THR A 224     -31.960  10.043   2.112  1.00  0.00           C  
ATOM   1613  H   THR A 224     -29.750   9.068   2.439  1.00  0.00           H  
ATOM   1614  HA  THR A 224     -30.965   8.798   5.159  1.00  0.00           H  
ATOM   1615  HB  THR A 224     -31.320  10.910   3.964  1.00  0.00           H  
ATOM   1616  HG1 THR A 224     -33.639   9.285   3.841  1.00  0.00           H  
ATOM   1617 HG21 THR A 224     -32.021   9.028   1.748  1.00  0.00           H  
ATOM   1618 HG22 THR A 224     -32.847  10.586   1.816  1.00  0.00           H  
ATOM   1619 HG23 THR A 224     -31.087  10.523   1.694  1.00  0.00           H  
ATOM   1620  N   GLU A 225     -31.163   6.448   3.413  1.00  0.00           N  
ATOM   1621  CA  GLU A 225     -31.846   5.188   3.001  1.00  0.00           C  
ATOM   1622  C   GLU A 225     -31.871   4.196   4.168  1.00  0.00           C  
ATOM   1623  O   GLU A 225     -32.901   3.649   4.509  1.00  0.00           O  
ATOM   1624  CB  GLU A 225     -31.006   4.639   1.848  1.00  0.00           C  
ATOM   1625  CG  GLU A 225     -31.910   3.882   0.873  1.00  0.00           C  
ATOM   1626  CD  GLU A 225     -31.061   2.937   0.019  1.00  0.00           C  
ATOM   1627  OE1 GLU A 225     -29.864   3.161  -0.065  1.00  0.00           O  
ATOM   1628  OE2 GLU A 225     -31.621   2.006  -0.534  1.00  0.00           O  
ATOM   1629  H   GLU A 225     -30.185   6.473   3.488  1.00  0.00           H  
ATOM   1630  HA  GLU A 225     -32.849   5.396   2.661  1.00  0.00           H  
ATOM   1631  HB2 GLU A 225     -30.526   5.458   1.332  1.00  0.00           H  
ATOM   1632  HB3 GLU A 225     -30.255   3.968   2.237  1.00  0.00           H  
ATOM   1633  HG2 GLU A 225     -32.639   3.309   1.428  1.00  0.00           H  
ATOM   1634  HG3 GLU A 225     -32.418   4.587   0.233  1.00  0.00           H  
ATOM   1635  N   GLN A 226     -30.743   3.961   4.782  1.00  0.00           N  
ATOM   1636  CA  GLN A 226     -30.702   3.006   5.927  1.00  0.00           C  
ATOM   1637  C   GLN A 226     -31.320   1.664   5.523  1.00  0.00           C  
ATOM   1638  O   GLN A 226     -32.269   1.202   6.123  1.00  0.00           O  
ATOM   1639  CB  GLN A 226     -31.532   3.670   7.025  1.00  0.00           C  
ATOM   1640  CG  GLN A 226     -31.119   3.109   8.387  1.00  0.00           C  
ATOM   1641  CD  GLN A 226     -29.937   3.913   8.933  1.00  0.00           C  
ATOM   1642  OE1 GLN A 226     -30.121   4.865   9.664  1.00  0.00           O  
ATOM   1643  NE2 GLN A 226     -28.721   3.565   8.607  1.00  0.00           N  
ATOM   1644  H   GLN A 226     -29.924   4.414   4.491  1.00  0.00           H  
ATOM   1645  HA  GLN A 226     -29.687   2.867   6.265  1.00  0.00           H  
ATOM   1646  HB2 GLN A 226     -31.362   4.736   7.009  1.00  0.00           H  
ATOM   1647  HB3 GLN A 226     -32.579   3.470   6.855  1.00  0.00           H  
ATOM   1648  HG2 GLN A 226     -31.951   3.182   9.072  1.00  0.00           H  
ATOM   1649  HG3 GLN A 226     -30.832   2.074   8.278  1.00  0.00           H  
ATOM   1650 HE21 GLN A 226     -28.572   2.797   8.018  1.00  0.00           H  
ATOM   1651 HE22 GLN A 226     -27.957   4.074   8.951  1.00  0.00           H  
ATOM   1652  N   THR A 227     -30.789   1.035   4.509  1.00  0.00           N  
ATOM   1653  CA  THR A 227     -31.350  -0.275   4.070  1.00  0.00           C  
ATOM   1654  C   THR A 227     -30.220  -1.253   3.737  1.00  0.00           C  
ATOM   1655  O   THR A 227     -30.187  -2.366   4.222  1.00  0.00           O  
ATOM   1656  CB  THR A 227     -32.171   0.045   2.820  1.00  0.00           C  
ATOM   1657  OG1 THR A 227     -33.133   1.044   3.131  1.00  0.00           O  
ATOM   1658  CG2 THR A 227     -32.885  -1.219   2.337  1.00  0.00           C  
ATOM   1659  H   THR A 227     -30.024   1.424   4.036  1.00  0.00           H  
ATOM   1660  HA  THR A 227     -31.989  -0.685   4.835  1.00  0.00           H  
ATOM   1661  HB  THR A 227     -31.518   0.404   2.040  1.00  0.00           H  
ATOM   1662  HG1 THR A 227     -33.849   0.627   3.616  1.00  0.00           H  
ATOM   1663 HG21 THR A 227     -33.503  -1.610   3.132  1.00  0.00           H  
ATOM   1664 HG22 THR A 227     -33.504  -0.980   1.485  1.00  0.00           H  
ATOM   1665 HG23 THR A 227     -32.152  -1.960   2.054  1.00  0.00           H  
ATOM   1666  N   ALA A 228     -29.292  -0.846   2.914  1.00  0.00           N  
ATOM   1667  CA  ALA A 228     -28.166  -1.755   2.553  1.00  0.00           C  
ATOM   1668  C   ALA A 228     -26.966  -1.500   3.469  1.00  0.00           C  
ATOM   1669  O   ALA A 228     -26.031  -2.281   3.418  1.00  0.00           O  
ATOM   1670  CB  ALA A 228     -27.819  -1.404   1.106  1.00  0.00           C  
ATOM   1671  OXT ALA A 228     -27.005  -0.529   4.207  1.00  0.00           O  
ATOM   1672  H   ALA A 228     -29.335   0.055   2.533  1.00  0.00           H  
ATOM   1673  HA  ALA A 228     -28.478  -2.786   2.618  1.00  0.00           H  
ATOM   1674  HB1 ALA A 228     -28.707  -1.474   0.494  1.00  0.00           H  
ATOM   1675  HB2 ALA A 228     -27.430  -0.398   1.062  1.00  0.00           H  
ATOM   1676  HB3 ALA A 228     -27.073  -2.094   0.737  1.00  0.00           H  
TER    1677      ALA A 228                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A 119       5.415  -3.077 -11.681  1.00  0.00           N  
ATOM      2  CA  ALA A 119       4.710  -3.366 -10.400  1.00  0.00           C  
ATOM      3  C   ALA A 119       4.541  -2.079  -9.587  1.00  0.00           C  
ATOM      4  O   ALA A 119       3.461  -1.534  -9.486  1.00  0.00           O  
ATOM      5  CB  ALA A 119       5.617  -4.351  -9.664  1.00  0.00           C  
ATOM      6  H1  ALA A 119       4.987  -2.240 -12.130  1.00  0.00           H  
ATOM      7  H2  ALA A 119       6.419  -2.892 -11.490  1.00  0.00           H  
ATOM      8  H3  ALA A 119       5.329  -3.894 -12.317  1.00  0.00           H  
ATOM      9  HA  ALA A 119       3.750  -3.820 -10.591  1.00  0.00           H  
ATOM     10  HB1 ALA A 119       6.650  -4.106  -9.862  1.00  0.00           H  
ATOM     11  HB2 ALA A 119       5.430  -4.291  -8.602  1.00  0.00           H  
ATOM     12  HB3 ALA A 119       5.413  -5.355 -10.008  1.00  0.00           H  
ATOM     13  N   ALA A 120       5.604  -1.588  -9.010  1.00  0.00           N  
ATOM     14  CA  ALA A 120       5.506  -0.336  -8.207  1.00  0.00           C  
ATOM     15  C   ALA A 120       6.576   0.662  -8.658  1.00  0.00           C  
ATOM     16  O   ALA A 120       7.498   0.313  -9.369  1.00  0.00           O  
ATOM     17  CB  ALA A 120       5.755  -0.773  -6.762  1.00  0.00           C  
ATOM     18  H   ALA A 120       6.467  -2.042  -9.105  1.00  0.00           H  
ATOM     19  HA  ALA A 120       4.522   0.096  -8.298  1.00  0.00           H  
ATOM     20  HB1 ALA A 120       6.567  -1.484  -6.736  1.00  0.00           H  
ATOM     21  HB2 ALA A 120       6.014   0.089  -6.166  1.00  0.00           H  
ATOM     22  HB3 ALA A 120       4.861  -1.231  -6.365  1.00  0.00           H  
ATOM     23  N   THR A 121       6.467   1.898  -8.254  1.00  0.00           N  
ATOM     24  CA  THR A 121       7.489   2.902  -8.669  1.00  0.00           C  
ATOM     25  C   THR A 121       8.711   2.811  -7.753  1.00  0.00           C  
ATOM     26  O   THR A 121       8.649   2.261  -6.672  1.00  0.00           O  
ATOM     27  CB  THR A 121       6.801   4.264  -8.530  1.00  0.00           C  
ATOM     28  OG1 THR A 121       7.660   5.276  -9.035  1.00  0.00           O  
ATOM     29  CG2 THR A 121       6.491   4.546  -7.057  1.00  0.00           C  
ATOM     30  H   THR A 121       5.719   2.166  -7.679  1.00  0.00           H  
ATOM     31  HA  THR A 121       7.777   2.739  -9.696  1.00  0.00           H  
ATOM     32  HB  THR A 121       5.880   4.260  -9.092  1.00  0.00           H  
ATOM     33  HG1 THR A 121       7.767   5.130  -9.978  1.00  0.00           H  
ATOM     34 HG21 THR A 121       7.386   4.405  -6.469  1.00  0.00           H  
ATOM     35 HG22 THR A 121       6.147   5.564  -6.950  1.00  0.00           H  
ATOM     36 HG23 THR A 121       5.723   3.870  -6.715  1.00  0.00           H  
ATOM     37  N   THR A 122       9.821   3.346  -8.176  1.00  0.00           N  
ATOM     38  CA  THR A 122      11.044   3.288  -7.326  1.00  0.00           C  
ATOM     39  C   THR A 122      11.203   4.597  -6.550  1.00  0.00           C  
ATOM     40  O   THR A 122      11.321   5.661  -7.125  1.00  0.00           O  
ATOM     41  CB  THR A 122      12.201   3.098  -8.307  1.00  0.00           C  
ATOM     42  OG1 THR A 122      11.972   1.933  -9.088  1.00  0.00           O  
ATOM     43  CG2 THR A 122      13.510   2.945  -7.531  1.00  0.00           C  
ATOM     44  H   THR A 122       9.851   3.786  -9.051  1.00  0.00           H  
ATOM     45  HA  THR A 122      10.991   2.450  -6.648  1.00  0.00           H  
ATOM     46  HB  THR A 122      12.270   3.958  -8.954  1.00  0.00           H  
ATOM     47  HG1 THR A 122      11.988   1.175  -8.499  1.00  0.00           H  
ATOM     48 HG21 THR A 122      13.354   2.288  -6.689  1.00  0.00           H  
ATOM     49 HG22 THR A 122      14.266   2.527  -8.180  1.00  0.00           H  
ATOM     50 HG23 THR A 122      13.834   3.913  -7.177  1.00  0.00           H  
ATOM     51  N   LEU A 123      11.205   4.528  -5.248  1.00  0.00           N  
ATOM     52  CA  LEU A 123      11.354   5.770  -4.438  1.00  0.00           C  
ATOM     53  C   LEU A 123      12.764   5.834  -3.831  1.00  0.00           C  
ATOM     54  O   LEU A 123      13.246   4.855  -3.297  1.00  0.00           O  
ATOM     55  CB  LEU A 123      10.300   5.653  -3.332  1.00  0.00           C  
ATOM     56  CG  LEU A 123       8.924   5.384  -3.954  1.00  0.00           C  
ATOM     57  CD1 LEU A 123       7.920   5.048  -2.849  1.00  0.00           C  
ATOM     58  CD2 LEU A 123       8.450   6.627  -4.709  1.00  0.00           C  
ATOM     59  H   LEU A 123      11.106   3.660  -4.803  1.00  0.00           H  
ATOM     60  HA  LEU A 123      11.158   6.638  -5.045  1.00  0.00           H  
ATOM     61  HB2 LEU A 123      10.560   4.838  -2.673  1.00  0.00           H  
ATOM     62  HB3 LEU A 123      10.266   6.573  -2.770  1.00  0.00           H  
ATOM     63  HG  LEU A 123       8.996   4.554  -4.639  1.00  0.00           H  
ATOM     64 HD11 LEU A 123       8.403   4.442  -2.097  1.00  0.00           H  
ATOM     65 HD12 LEU A 123       7.560   5.961  -2.400  1.00  0.00           H  
ATOM     66 HD13 LEU A 123       7.089   4.503  -3.272  1.00  0.00           H  
ATOM     67 HD21 LEU A 123       9.304   7.218  -5.006  1.00  0.00           H  
ATOM     68 HD22 LEU A 123       7.899   6.325  -5.588  1.00  0.00           H  
ATOM     69 HD23 LEU A 123       7.810   7.216  -4.069  1.00  0.00           H  
ATOM     70  N   PRO A 124      13.387   6.986  -3.929  1.00  0.00           N  
ATOM     71  CA  PRO A 124      14.751   7.150  -3.374  1.00  0.00           C  
ATOM     72  C   PRO A 124      14.690   7.231  -1.847  1.00  0.00           C  
ATOM     73  O   PRO A 124      15.526   6.692  -1.150  1.00  0.00           O  
ATOM     74  CB  PRO A 124      15.227   8.472  -3.968  1.00  0.00           C  
ATOM     75  CG  PRO A 124      13.977   9.235  -4.273  1.00  0.00           C  
ATOM     76  CD  PRO A 124      12.893   8.224  -4.551  1.00  0.00           C  
ATOM     77  HA  PRO A 124      15.395   6.346  -3.691  1.00  0.00           H  
ATOM     78  HB2 PRO A 124      15.829   9.011  -3.251  1.00  0.00           H  
ATOM     79  HB3 PRO A 124      15.789   8.295  -4.874  1.00  0.00           H  
ATOM     80  HG2 PRO A 124      13.702   9.844  -3.425  1.00  0.00           H  
ATOM     81  HG3 PRO A 124      14.129   9.859  -5.140  1.00  0.00           H  
ATOM     82  HD2 PRO A 124      11.964   8.531  -4.092  1.00  0.00           H  
ATOM     83  HD3 PRO A 124      12.765   8.089  -5.614  1.00  0.00           H  
ATOM     84  N   ASP A 125      13.701   7.902  -1.325  1.00  0.00           N  
ATOM     85  CA  ASP A 125      13.573   8.023   0.161  1.00  0.00           C  
ATOM     86  C   ASP A 125      12.144   8.355   0.556  1.00  0.00           C  
ATOM     87  O   ASP A 125      11.228   8.309  -0.240  1.00  0.00           O  
ATOM     88  CB  ASP A 125      14.509   9.159   0.623  1.00  0.00           C  
ATOM     89  CG  ASP A 125      14.714  10.214  -0.477  1.00  0.00           C  
ATOM     90  OD1 ASP A 125      13.788  10.434  -1.239  1.00  0.00           O  
ATOM     91  OD2 ASP A 125      15.792  10.780  -0.533  1.00  0.00           O  
ATOM     92  H   ASP A 125      13.038   8.327  -1.908  1.00  0.00           H  
ATOM     93  HA  ASP A 125      13.874   7.099   0.629  1.00  0.00           H  
ATOM     94  HB2 ASP A 125      14.073   9.645   1.480  1.00  0.00           H  
ATOM     95  HB3 ASP A 125      15.451   8.740   0.911  1.00  0.00           H  
ATOM     96  N   GLY A 126      11.963   8.694   1.796  1.00  0.00           N  
ATOM     97  CA  GLY A 126      10.600   9.042   2.289  1.00  0.00           C  
ATOM     98  C   GLY A 126      10.091  10.287   1.555  1.00  0.00           C  
ATOM     99  O   GLY A 126       8.904  10.534   1.485  1.00  0.00           O  
ATOM    100  H   GLY A 126      12.734   8.720   2.407  1.00  0.00           H  
ATOM    101  HA2 GLY A 126       9.929   8.216   2.104  1.00  0.00           H  
ATOM    102  HA3 GLY A 126      10.641   9.242   3.348  1.00  0.00           H  
ATOM    103  N   ALA A 127      10.981  11.073   1.011  1.00  0.00           N  
ATOM    104  CA  ALA A 127      10.545  12.301   0.286  1.00  0.00           C  
ATOM    105  C   ALA A 127       9.588  11.937  -0.852  1.00  0.00           C  
ATOM    106  O   ALA A 127       8.745  12.721  -1.240  1.00  0.00           O  
ATOM    107  CB  ALA A 127      11.832  12.910  -0.269  1.00  0.00           C  
ATOM    108  H   ALA A 127      11.934  10.858   1.080  1.00  0.00           H  
ATOM    109  HA  ALA A 127      10.075  12.993   0.966  1.00  0.00           H  
ATOM    110  HB1 ALA A 127      12.672  12.583   0.326  1.00  0.00           H  
ATOM    111  HB2 ALA A 127      11.970  12.589  -1.292  1.00  0.00           H  
ATOM    112  HB3 ALA A 127      11.765  13.987  -0.237  1.00  0.00           H  
ATOM    113  N   ALA A 128       9.708  10.753  -1.392  1.00  0.00           N  
ATOM    114  CA  ALA A 128       8.799  10.349  -2.502  1.00  0.00           C  
ATOM    115  C   ALA A 128       7.530   9.711  -1.935  1.00  0.00           C  
ATOM    116  O   ALA A 128       6.460   9.825  -2.499  1.00  0.00           O  
ATOM    117  CB  ALA A 128       9.597   9.334  -3.318  1.00  0.00           C  
ATOM    118  H   ALA A 128      10.392  10.130  -1.067  1.00  0.00           H  
ATOM    119  HA  ALA A 128       8.551  11.202  -3.115  1.00  0.00           H  
ATOM    120  HB1 ALA A 128      10.540   9.770  -3.611  1.00  0.00           H  
ATOM    121  HB2 ALA A 128       9.778   8.454  -2.718  1.00  0.00           H  
ATOM    122  HB3 ALA A 128       9.037   9.060  -4.199  1.00  0.00           H  
ATOM    123  N   ALA A 129       7.639   9.043  -0.819  1.00  0.00           N  
ATOM    124  CA  ALA A 129       6.437   8.401  -0.215  1.00  0.00           C  
ATOM    125  C   ALA A 129       5.335   9.445  -0.011  1.00  0.00           C  
ATOM    126  O   ALA A 129       4.167   9.121   0.081  1.00  0.00           O  
ATOM    127  CB  ALA A 129       6.912   7.852   1.131  1.00  0.00           C  
ATOM    128  H   ALA A 129       8.510   8.964  -0.378  1.00  0.00           H  
ATOM    129  HA  ALA A 129       6.084   7.596  -0.839  1.00  0.00           H  
ATOM    130  HB1 ALA A 129       7.982   7.978   1.214  1.00  0.00           H  
ATOM    131  HB2 ALA A 129       6.423   8.389   1.931  1.00  0.00           H  
ATOM    132  HB3 ALA A 129       6.665   6.804   1.199  1.00  0.00           H  
ATOM    133  N   GLU A 130       5.699  10.698   0.055  1.00  0.00           N  
ATOM    134  CA  GLU A 130       4.681  11.762   0.244  1.00  0.00           C  
ATOM    135  C   GLU A 130       4.177  12.225  -1.135  1.00  0.00           C  
ATOM    136  O   GLU A 130       3.017  12.541  -1.308  1.00  0.00           O  
ATOM    137  CB  GLU A 130       5.442  12.866   1.012  1.00  0.00           C  
ATOM    138  CG  GLU A 130       4.952  14.265   0.626  1.00  0.00           C  
ATOM    139  CD  GLU A 130       5.484  15.291   1.628  1.00  0.00           C  
ATOM    140  OE1 GLU A 130       4.837  15.489   2.644  1.00  0.00           O  
ATOM    141  OE2 GLU A 130       6.529  15.863   1.364  1.00  0.00           O  
ATOM    142  H   GLU A 130       6.643  10.942  -0.028  1.00  0.00           H  
ATOM    143  HA  GLU A 130       3.861  11.395   0.840  1.00  0.00           H  
ATOM    144  HB2 GLU A 130       5.296  12.722   2.073  1.00  0.00           H  
ATOM    145  HB3 GLU A 130       6.497  12.787   0.789  1.00  0.00           H  
ATOM    146  HG2 GLU A 130       5.316  14.503  -0.362  1.00  0.00           H  
ATOM    147  HG3 GLU A 130       3.872  14.284   0.629  1.00  0.00           H  
ATOM    148  N   SER A 131       5.041  12.258  -2.112  1.00  0.00           N  
ATOM    149  CA  SER A 131       4.610  12.690  -3.472  1.00  0.00           C  
ATOM    150  C   SER A 131       3.696  11.630  -4.092  1.00  0.00           C  
ATOM    151  O   SER A 131       2.895  11.915  -4.959  1.00  0.00           O  
ATOM    152  CB  SER A 131       5.904  12.824  -4.275  1.00  0.00           C  
ATOM    153  OG  SER A 131       6.445  14.123  -4.087  1.00  0.00           O  
ATOM    154  H   SER A 131       5.971  11.993  -1.954  1.00  0.00           H  
ATOM    155  HA  SER A 131       4.105  13.643  -3.422  1.00  0.00           H  
ATOM    156  HB2 SER A 131       6.615  12.084  -3.938  1.00  0.00           H  
ATOM    157  HB3 SER A 131       5.694  12.669  -5.324  1.00  0.00           H  
ATOM    158  HG  SER A 131       7.286  14.163  -4.549  1.00  0.00           H  
ATOM    159  N   LEU A 132       3.810  10.407  -3.648  1.00  0.00           N  
ATOM    160  CA  LEU A 132       2.949   9.325  -4.205  1.00  0.00           C  
ATOM    161  C   LEU A 132       1.511   9.486  -3.702  1.00  0.00           C  
ATOM    162  O   LEU A 132       0.567   9.446  -4.465  1.00  0.00           O  
ATOM    163  CB  LEU A 132       3.562   8.026  -3.676  1.00  0.00           C  
ATOM    164  CG  LEU A 132       3.095   6.848  -4.535  1.00  0.00           C  
ATOM    165  CD1 LEU A 132       3.972   6.748  -5.785  1.00  0.00           C  
ATOM    166  CD2 LEU A 132       3.210   5.553  -3.727  1.00  0.00           C  
ATOM    167  H   LEU A 132       4.462  10.201  -2.946  1.00  0.00           H  
ATOM    168  HA  LEU A 132       2.977   9.334  -5.283  1.00  0.00           H  
ATOM    169  HB2 LEU A 132       4.638   8.096  -3.715  1.00  0.00           H  
ATOM    170  HB3 LEU A 132       3.248   7.872  -2.654  1.00  0.00           H  
ATOM    171  HG  LEU A 132       2.066   7.001  -4.828  1.00  0.00           H  
ATOM    172 HD11 LEU A 132       4.511   7.675  -5.921  1.00  0.00           H  
ATOM    173 HD12 LEU A 132       4.674   5.937  -5.667  1.00  0.00           H  
ATOM    174 HD13 LEU A 132       3.349   6.563  -6.647  1.00  0.00           H  
ATOM    175 HD21 LEU A 132       4.213   5.462  -3.335  1.00  0.00           H  
ATOM    176 HD22 LEU A 132       2.504   5.575  -2.910  1.00  0.00           H  
ATOM    177 HD23 LEU A 132       2.997   4.708  -4.366  1.00  0.00           H  
ATOM    178  N   VAL A 133       1.341   9.670  -2.420  1.00  0.00           N  
ATOM    179  CA  VAL A 133      -0.034   9.835  -1.865  1.00  0.00           C  
ATOM    180  C   VAL A 133      -0.783  10.939  -2.619  1.00  0.00           C  
ATOM    181  O   VAL A 133      -1.941  10.795  -2.960  1.00  0.00           O  
ATOM    182  CB  VAL A 133       0.175  10.235  -0.403  1.00  0.00           C  
ATOM    183  CG1 VAL A 133      -1.184  10.354   0.292  1.00  0.00           C  
ATOM    184  CG2 VAL A 133       1.019   9.171   0.303  1.00  0.00           C  
ATOM    185  H   VAL A 133       2.116   9.699  -1.823  1.00  0.00           H  
ATOM    186  HA  VAL A 133      -0.578   8.905  -1.919  1.00  0.00           H  
ATOM    187  HB  VAL A 133       0.684  11.185  -0.360  1.00  0.00           H  
ATOM    188 HG11 VAL A 133      -1.877   9.655  -0.153  1.00  0.00           H  
ATOM    189 HG12 VAL A 133      -1.072  10.130   1.342  1.00  0.00           H  
ATOM    190 HG13 VAL A 133      -1.561  11.359   0.175  1.00  0.00           H  
ATOM    191 HG21 VAL A 133       1.006   8.259  -0.274  1.00  0.00           H  
ATOM    192 HG22 VAL A 133       2.036   9.523   0.397  1.00  0.00           H  
ATOM    193 HG23 VAL A 133       0.612   8.981   1.285  1.00  0.00           H  
ATOM    194  N   GLU A 134      -0.133  12.040  -2.879  1.00  0.00           N  
ATOM    195  CA  GLU A 134      -0.809  13.153  -3.608  1.00  0.00           C  
ATOM    196  C   GLU A 134      -0.855  12.858  -5.110  1.00  0.00           C  
ATOM    197  O   GLU A 134      -1.656  13.410  -5.836  1.00  0.00           O  
ATOM    198  CB  GLU A 134       0.050  14.386  -3.332  1.00  0.00           C  
ATOM    199  CG  GLU A 134      -0.296  14.954  -1.955  1.00  0.00           C  
ATOM    200  CD  GLU A 134       0.879  15.785  -1.437  1.00  0.00           C  
ATOM    201  OE1 GLU A 134       1.761  15.209  -0.821  1.00  0.00           O  
ATOM    202  OE2 GLU A 134       0.878  16.983  -1.666  1.00  0.00           O  
ATOM    203  H   GLU A 134       0.800  12.138  -2.594  1.00  0.00           H  
ATOM    204  HA  GLU A 134      -1.804  13.304  -3.223  1.00  0.00           H  
ATOM    205  HB2 GLU A 134       1.094  14.110  -3.355  1.00  0.00           H  
ATOM    206  HB3 GLU A 134      -0.141  15.134  -4.087  1.00  0.00           H  
ATOM    207  HG2 GLU A 134      -1.173  15.580  -2.033  1.00  0.00           H  
ATOM    208  HG3 GLU A 134      -0.493  14.142  -1.270  1.00  0.00           H  
ATOM    209  N   SER A 135       0.000  11.992  -5.581  1.00  0.00           N  
ATOM    210  CA  SER A 135       0.005  11.667  -7.036  1.00  0.00           C  
ATOM    211  C   SER A 135      -1.377  11.172  -7.471  1.00  0.00           C  
ATOM    212  O   SER A 135      -1.986  11.715  -8.372  1.00  0.00           O  
ATOM    213  CB  SER A 135       1.043  10.555  -7.188  1.00  0.00           C  
ATOM    214  OG  SER A 135       1.226  10.263  -8.566  1.00  0.00           O  
ATOM    215  H   SER A 135       0.641  11.558  -4.979  1.00  0.00           H  
ATOM    216  HA  SER A 135       0.298  12.527  -7.615  1.00  0.00           H  
ATOM    217  HB2 SER A 135       1.981  10.878  -6.761  1.00  0.00           H  
ATOM    218  HB3 SER A 135       0.700   9.669  -6.675  1.00  0.00           H  
ATOM    219  HG  SER A 135       0.504   9.698  -8.849  1.00  0.00           H  
ATOM    220  N   SER A 136      -1.876  10.145  -6.840  1.00  0.00           N  
ATOM    221  CA  SER A 136      -3.217   9.615  -7.219  1.00  0.00           C  
ATOM    222  C   SER A 136      -4.104   9.477  -5.978  1.00  0.00           C  
ATOM    223  O   SER A 136      -3.633   9.529  -4.859  1.00  0.00           O  
ATOM    224  CB  SER A 136      -2.939   8.243  -7.832  1.00  0.00           C  
ATOM    225  OG  SER A 136      -2.329   7.407  -6.860  1.00  0.00           O  
ATOM    226  H   SER A 136      -1.368   9.721  -6.117  1.00  0.00           H  
ATOM    227  HA  SER A 136      -3.685  10.257  -7.949  1.00  0.00           H  
ATOM    228  HB2 SER A 136      -3.868   7.798  -8.157  1.00  0.00           H  
ATOM    229  HB3 SER A 136      -2.278   8.353  -8.678  1.00  0.00           H  
ATOM    230  HG  SER A 136      -1.431   7.716  -6.726  1.00  0.00           H  
ATOM    231  N   GLU A 137      -5.383   9.301  -6.167  1.00  0.00           N  
ATOM    232  CA  GLU A 137      -6.298   9.160  -4.997  1.00  0.00           C  
ATOM    233  C   GLU A 137      -5.859   7.981  -4.125  1.00  0.00           C  
ATOM    234  O   GLU A 137      -5.874   8.052  -2.912  1.00  0.00           O  
ATOM    235  CB  GLU A 137      -7.680   8.904  -5.603  1.00  0.00           C  
ATOM    236  CG  GLU A 137      -7.689   7.569  -6.351  1.00  0.00           C  
ATOM    237  CD  GLU A 137      -8.998   7.432  -7.133  1.00  0.00           C  
ATOM    238  OE1 GLU A 137      -9.464   8.434  -7.650  1.00  0.00           O  
ATOM    239  OE2 GLU A 137      -9.512   6.327  -7.199  1.00  0.00           O  
ATOM    240  H   GLU A 137      -5.743   9.261  -7.078  1.00  0.00           H  
ATOM    241  HA  GLU A 137      -6.311  10.071  -4.420  1.00  0.00           H  
ATOM    242  HB2 GLU A 137      -8.419   8.882  -4.816  1.00  0.00           H  
ATOM    243  HB3 GLU A 137      -7.915   9.697  -6.294  1.00  0.00           H  
ATOM    244  HG2 GLU A 137      -6.856   7.535  -7.037  1.00  0.00           H  
ATOM    245  HG3 GLU A 137      -7.606   6.759  -5.642  1.00  0.00           H  
ATOM    246  N   VAL A 138      -5.466   6.900  -4.737  1.00  0.00           N  
ATOM    247  CA  VAL A 138      -5.023   5.715  -3.947  1.00  0.00           C  
ATOM    248  C   VAL A 138      -3.602   5.305  -4.360  1.00  0.00           C  
ATOM    249  O   VAL A 138      -3.225   5.403  -5.511  1.00  0.00           O  
ATOM    250  CB  VAL A 138      -6.028   4.610  -4.290  1.00  0.00           C  
ATOM    251  CG1 VAL A 138      -5.574   3.286  -3.670  1.00  0.00           C  
ATOM    252  CG2 VAL A 138      -7.405   4.980  -3.731  1.00  0.00           C  
ATOM    253  H   VAL A 138      -5.461   6.869  -5.716  1.00  0.00           H  
ATOM    254  HA  VAL A 138      -5.059   5.931  -2.891  1.00  0.00           H  
ATOM    255  HB  VAL A 138      -6.093   4.501  -5.362  1.00  0.00           H  
ATOM    256 HG11 VAL A 138      -5.311   3.444  -2.635  1.00  0.00           H  
ATOM    257 HG12 VAL A 138      -6.376   2.565  -3.731  1.00  0.00           H  
ATOM    258 HG13 VAL A 138      -4.714   2.913  -4.207  1.00  0.00           H  
ATOM    259 HG21 VAL A 138      -7.310   5.836  -3.080  1.00  0.00           H  
ATOM    260 HG22 VAL A 138      -8.071   5.220  -4.546  1.00  0.00           H  
ATOM    261 HG23 VAL A 138      -7.804   4.145  -3.173  1.00  0.00           H  
ATOM    262  N   ALA A 139      -2.817   4.842  -3.426  1.00  0.00           N  
ATOM    263  CA  ALA A 139      -1.423   4.420  -3.750  1.00  0.00           C  
ATOM    264  C   ALA A 139      -0.807   3.704  -2.545  1.00  0.00           C  
ATOM    265  O   ALA A 139      -1.074   4.047  -1.411  1.00  0.00           O  
ATOM    266  CB  ALA A 139      -0.672   5.719  -4.048  1.00  0.00           C  
ATOM    267  H   ALA A 139      -3.146   4.771  -2.505  1.00  0.00           H  
ATOM    268  HA  ALA A 139      -1.415   3.779  -4.618  1.00  0.00           H  
ATOM    269  HB1 ALA A 139      -1.378   6.489  -4.323  1.00  0.00           H  
ATOM    270  HB2 ALA A 139      -0.127   6.029  -3.168  1.00  0.00           H  
ATOM    271  HB3 ALA A 139       0.019   5.557  -4.861  1.00  0.00           H  
ATOM    272  N   VAL A 140       0.007   2.707  -2.773  1.00  0.00           N  
ATOM    273  CA  VAL A 140       0.616   1.980  -1.633  1.00  0.00           C  
ATOM    274  C   VAL A 140       2.131   1.879  -1.818  1.00  0.00           C  
ATOM    275  O   VAL A 140       2.634   1.886  -2.924  1.00  0.00           O  
ATOM    276  CB  VAL A 140      -0.023   0.595  -1.682  1.00  0.00           C  
ATOM    277  CG1 VAL A 140       0.253  -0.043  -3.042  1.00  0.00           C  
ATOM    278  CG2 VAL A 140       0.581  -0.275  -0.587  1.00  0.00           C  
ATOM    279  H   VAL A 140       0.213   2.431  -3.688  1.00  0.00           H  
ATOM    280  HA  VAL A 140       0.377   2.464  -0.700  1.00  0.00           H  
ATOM    281  HB  VAL A 140      -1.088   0.682  -1.531  1.00  0.00           H  
ATOM    282 HG11 VAL A 140       1.094   0.449  -3.506  1.00  0.00           H  
ATOM    283 HG12 VAL A 140       0.480  -1.090  -2.907  1.00  0.00           H  
ATOM    284 HG13 VAL A 140      -0.618   0.059  -3.672  1.00  0.00           H  
ATOM    285 HG21 VAL A 140       1.656  -0.185  -0.616  1.00  0.00           H  
ATOM    286 HG22 VAL A 140       0.217   0.053   0.373  1.00  0.00           H  
ATOM    287 HG23 VAL A 140       0.299  -1.303  -0.750  1.00  0.00           H  
ATOM    288  N   ILE A 141       2.861   1.779  -0.743  1.00  0.00           N  
ATOM    289  CA  ILE A 141       4.343   1.671  -0.855  1.00  0.00           C  
ATOM    290  C   ILE A 141       4.848   0.513   0.010  1.00  0.00           C  
ATOM    291  O   ILE A 141       4.613   0.467   1.200  1.00  0.00           O  
ATOM    292  CB  ILE A 141       4.887   3.004  -0.338  1.00  0.00           C  
ATOM    293  CG1 ILE A 141       4.429   4.140  -1.257  1.00  0.00           C  
ATOM    294  CG2 ILE A 141       6.415   2.955  -0.323  1.00  0.00           C  
ATOM    295  CD1 ILE A 141       4.289   5.429  -0.444  1.00  0.00           C  
ATOM    296  H   ILE A 141       2.434   1.770   0.139  1.00  0.00           H  
ATOM    297  HA  ILE A 141       4.631   1.530  -1.884  1.00  0.00           H  
ATOM    298  HB  ILE A 141       4.522   3.177   0.664  1.00  0.00           H  
ATOM    299 HG12 ILE A 141       5.160   4.286  -2.039  1.00  0.00           H  
ATOM    300 HG13 ILE A 141       3.478   3.887  -1.698  1.00  0.00           H  
ATOM    301 HG21 ILE A 141       6.759   2.259  -1.074  1.00  0.00           H  
ATOM    302 HG22 ILE A 141       6.808   3.938  -0.536  1.00  0.00           H  
ATOM    303 HG23 ILE A 141       6.756   2.634   0.650  1.00  0.00           H  
ATOM    304 HD11 ILE A 141       5.175   5.574   0.156  1.00  0.00           H  
ATOM    305 HD12 ILE A 141       4.168   6.266  -1.116  1.00  0.00           H  
ATOM    306 HD13 ILE A 141       3.425   5.356   0.200  1.00  0.00           H  
ATOM    307  N   GLY A 142       5.539  -0.425  -0.579  1.00  0.00           N  
ATOM    308  CA  GLY A 142       6.052  -1.577   0.216  1.00  0.00           C  
ATOM    309  C   GLY A 142       7.398  -1.206   0.844  1.00  0.00           C  
ATOM    310  O   GLY A 142       8.301  -0.748   0.173  1.00  0.00           O  
ATOM    311  H   GLY A 142       5.717  -0.373  -1.541  1.00  0.00           H  
ATOM    312  HA2 GLY A 142       5.346  -1.818   0.997  1.00  0.00           H  
ATOM    313  HA3 GLY A 142       6.180  -2.432  -0.431  1.00  0.00           H  
ATOM    314  N   PHE A 143       7.542  -1.407   2.126  1.00  0.00           N  
ATOM    315  CA  PHE A 143       8.832  -1.071   2.792  1.00  0.00           C  
ATOM    316  C   PHE A 143       9.646  -2.346   3.024  1.00  0.00           C  
ATOM    317  O   PHE A 143       9.678  -2.883   4.113  1.00  0.00           O  
ATOM    318  CB  PHE A 143       8.441  -0.435   4.129  1.00  0.00           C  
ATOM    319  CG  PHE A 143       7.694   0.853   3.879  1.00  0.00           C  
ATOM    320  CD1 PHE A 143       6.387   0.820   3.378  1.00  0.00           C  
ATOM    321  CD2 PHE A 143       8.307   2.080   4.152  1.00  0.00           C  
ATOM    322  CE1 PHE A 143       5.695   2.016   3.149  1.00  0.00           C  
ATOM    323  CE2 PHE A 143       7.616   3.275   3.924  1.00  0.00           C  
ATOM    324  CZ  PHE A 143       6.310   3.244   3.422  1.00  0.00           C  
ATOM    325  H   PHE A 143       6.803  -1.782   2.650  1.00  0.00           H  
ATOM    326  HA  PHE A 143       9.394  -0.368   2.198  1.00  0.00           H  
ATOM    327  HB2 PHE A 143       7.810  -1.116   4.680  1.00  0.00           H  
ATOM    328  HB3 PHE A 143       9.332  -0.229   4.702  1.00  0.00           H  
ATOM    329  HD1 PHE A 143       5.913  -0.127   3.168  1.00  0.00           H  
ATOM    330  HD2 PHE A 143       9.316   2.106   4.540  1.00  0.00           H  
ATOM    331  HE1 PHE A 143       4.688   1.992   2.763  1.00  0.00           H  
ATOM    332  HE2 PHE A 143       8.089   4.223   4.135  1.00  0.00           H  
ATOM    333  HZ  PHE A 143       5.777   4.166   3.245  1.00  0.00           H  
ATOM    334  N   PHE A 144      10.298  -2.841   2.006  1.00  0.00           N  
ATOM    335  CA  PHE A 144      11.098  -4.088   2.176  1.00  0.00           C  
ATOM    336  C   PHE A 144      12.593  -3.782   2.194  1.00  0.00           C  
ATOM    337  O   PHE A 144      13.071  -2.895   1.515  1.00  0.00           O  
ATOM    338  CB  PHE A 144      10.764  -4.949   0.963  1.00  0.00           C  
ATOM    339  CG  PHE A 144       9.580  -5.825   1.277  1.00  0.00           C  
ATOM    340  CD1 PHE A 144       9.753  -6.983   2.043  1.00  0.00           C  
ATOM    341  CD2 PHE A 144       8.309  -5.481   0.802  1.00  0.00           C  
ATOM    342  CE1 PHE A 144       8.653  -7.798   2.335  1.00  0.00           C  
ATOM    343  CE2 PHE A 144       7.210  -6.297   1.094  1.00  0.00           C  
ATOM    344  CZ  PHE A 144       7.381  -7.456   1.861  1.00  0.00           C  
ATOM    345  H   PHE A 144      10.256  -2.399   1.133  1.00  0.00           H  
ATOM    346  HA  PHE A 144      10.809  -4.602   3.079  1.00  0.00           H  
ATOM    347  HB2 PHE A 144      10.533  -4.312   0.128  1.00  0.00           H  
ATOM    348  HB3 PHE A 144      11.614  -5.569   0.718  1.00  0.00           H  
ATOM    349  HD1 PHE A 144      10.735  -7.245   2.408  1.00  0.00           H  
ATOM    350  HD2 PHE A 144       8.179  -4.586   0.211  1.00  0.00           H  
ATOM    351  HE1 PHE A 144       8.786  -8.692   2.927  1.00  0.00           H  
ATOM    352  HE2 PHE A 144       6.229  -6.031   0.727  1.00  0.00           H  
ATOM    353  HZ  PHE A 144       6.533  -8.084   2.086  1.00  0.00           H  
ATOM    354  N   LYS A 145      13.334  -4.534   2.953  1.00  0.00           N  
ATOM    355  CA  LYS A 145      14.810  -4.319   3.007  1.00  0.00           C  
ATOM    356  C   LYS A 145      15.493  -5.194   1.954  1.00  0.00           C  
ATOM    357  O   LYS A 145      16.553  -4.877   1.453  1.00  0.00           O  
ATOM    358  CB  LYS A 145      15.252  -4.721   4.419  1.00  0.00           C  
ATOM    359  CG  LYS A 145      14.727  -6.115   4.779  1.00  0.00           C  
ATOM    360  CD  LYS A 145      15.893  -6.998   5.230  1.00  0.00           C  
ATOM    361  CE  LYS A 145      16.083  -6.856   6.740  1.00  0.00           C  
ATOM    362  NZ  LYS A 145      16.389  -8.235   7.217  1.00  0.00           N  
ATOM    363  H   LYS A 145      12.916  -5.252   3.467  1.00  0.00           H  
ATOM    364  HA  LYS A 145      15.041  -3.280   2.832  1.00  0.00           H  
ATOM    365  HB2 LYS A 145      16.329  -4.731   4.458  1.00  0.00           H  
ATOM    366  HB3 LYS A 145      14.875  -4.002   5.131  1.00  0.00           H  
ATOM    367  HG2 LYS A 145      14.009  -6.032   5.580  1.00  0.00           H  
ATOM    368  HG3 LYS A 145      14.255  -6.557   3.919  1.00  0.00           H  
ATOM    369  HD2 LYS A 145      15.678  -8.028   4.988  1.00  0.00           H  
ATOM    370  HD3 LYS A 145      16.796  -6.689   4.723  1.00  0.00           H  
ATOM    371  HE2 LYS A 145      16.906  -6.192   6.956  1.00  0.00           H  
ATOM    372  HE3 LYS A 145      15.175  -6.493   7.201  1.00  0.00           H  
ATOM    373  HZ1 LYS A 145      15.736  -8.910   6.767  1.00  0.00           H  
ATOM    374  HZ2 LYS A 145      17.368  -8.479   6.965  1.00  0.00           H  
ATOM    375  HZ3 LYS A 145      16.277  -8.279   8.248  1.00  0.00           H  
ATOM    376  N   ASP A 146      14.876  -6.289   1.613  1.00  0.00           N  
ATOM    377  CA  ASP A 146      15.457  -7.199   0.587  1.00  0.00           C  
ATOM    378  C   ASP A 146      14.388  -7.541  -0.453  1.00  0.00           C  
ATOM    379  O   ASP A 146      13.854  -8.632  -0.476  1.00  0.00           O  
ATOM    380  CB  ASP A 146      15.882  -8.450   1.359  1.00  0.00           C  
ATOM    381  CG  ASP A 146      14.670  -9.036   2.086  1.00  0.00           C  
ATOM    382  OD1 ASP A 146      13.809  -9.583   1.417  1.00  0.00           O  
ATOM    383  OD2 ASP A 146      14.623  -8.928   3.300  1.00  0.00           O  
ATOM    384  H   ASP A 146      14.020  -6.511   2.030  1.00  0.00           H  
ATOM    385  HA  ASP A 146      16.313  -6.742   0.117  1.00  0.00           H  
ATOM    386  HB2 ASP A 146      15.321  -9.300   1.000  1.00  0.00           H  
ATOM    387  HB3 ASP A 146      15.685  -8.308   2.412  1.00  0.00           H  
ATOM    388  N   VAL A 147      14.065  -6.608  -1.306  1.00  0.00           N  
ATOM    389  CA  VAL A 147      13.020  -6.863  -2.344  1.00  0.00           C  
ATOM    390  C   VAL A 147      13.286  -8.182  -3.080  1.00  0.00           C  
ATOM    391  O   VAL A 147      12.390  -8.778  -3.643  1.00  0.00           O  
ATOM    392  CB  VAL A 147      13.114  -5.681  -3.311  1.00  0.00           C  
ATOM    393  CG1 VAL A 147      12.674  -4.402  -2.596  1.00  0.00           C  
ATOM    394  CG2 VAL A 147      14.557  -5.522  -3.794  1.00  0.00           C  
ATOM    395  H   VAL A 147      14.503  -5.733  -1.262  1.00  0.00           H  
ATOM    396  HA  VAL A 147      12.043  -6.880  -1.890  1.00  0.00           H  
ATOM    397  HB  VAL A 147      12.470  -5.857  -4.159  1.00  0.00           H  
ATOM    398 HG11 VAL A 147      11.903  -4.638  -1.877  1.00  0.00           H  
ATOM    399 HG12 VAL A 147      13.520  -3.966  -2.084  1.00  0.00           H  
ATOM    400 HG13 VAL A 147      12.289  -3.699  -3.319  1.00  0.00           H  
ATOM    401 HG21 VAL A 147      15.099  -6.440  -3.618  1.00  0.00           H  
ATOM    402 HG22 VAL A 147      14.561  -5.298  -4.850  1.00  0.00           H  
ATOM    403 HG23 VAL A 147      15.030  -4.716  -3.253  1.00  0.00           H  
ATOM    404  N   GLU A 148      14.508  -8.641  -3.090  1.00  0.00           N  
ATOM    405  CA  GLU A 148      14.825  -9.908  -3.791  1.00  0.00           C  
ATOM    406  C   GLU A 148      14.481 -11.126  -2.922  1.00  0.00           C  
ATOM    407  O   GLU A 148      14.788 -12.249  -3.271  1.00  0.00           O  
ATOM    408  CB  GLU A 148      16.327  -9.819  -4.022  1.00  0.00           C  
ATOM    409  CG  GLU A 148      16.598  -9.170  -5.380  1.00  0.00           C  
ATOM    410  CD  GLU A 148      17.825  -9.822  -6.022  1.00  0.00           C  
ATOM    411  OE1 GLU A 148      17.659 -10.846  -6.664  1.00  0.00           O  
ATOM    412  OE2 GLU A 148      18.908  -9.286  -5.861  1.00  0.00           O  
ATOM    413  H   GLU A 148      15.224  -8.154  -2.641  1.00  0.00           H  
ATOM    414  HA  GLU A 148      14.310  -9.959  -4.737  1.00  0.00           H  
ATOM    415  HB2 GLU A 148      16.774  -9.217  -3.244  1.00  0.00           H  
ATOM    416  HB3 GLU A 148      16.750 -10.801  -3.995  1.00  0.00           H  
ATOM    417  HG2 GLU A 148      15.738  -9.308  -6.019  1.00  0.00           H  
ATOM    418  HG3 GLU A 148      16.780  -8.115  -5.245  1.00  0.00           H  
ATOM    419  N   SER A 149      13.849 -10.923  -1.796  1.00  0.00           N  
ATOM    420  CA  SER A 149      13.498 -12.076  -0.925  1.00  0.00           C  
ATOM    421  C   SER A 149      12.263 -12.799  -1.465  1.00  0.00           C  
ATOM    422  O   SER A 149      11.861 -12.613  -2.596  1.00  0.00           O  
ATOM    423  CB  SER A 149      13.201 -11.459   0.441  1.00  0.00           C  
ATOM    424  OG  SER A 149      11.837 -11.065   0.506  1.00  0.00           O  
ATOM    425  H   SER A 149      13.608 -10.017  -1.522  1.00  0.00           H  
ATOM    426  HA  SER A 149      14.330 -12.756  -0.848  1.00  0.00           H  
ATOM    427  HB2 SER A 149      13.401 -12.184   1.210  1.00  0.00           H  
ATOM    428  HB3 SER A 149      13.828 -10.598   0.590  1.00  0.00           H  
ATOM    429  HG  SER A 149      11.553 -11.128   1.420  1.00  0.00           H  
ATOM    430  N   ASP A 150      11.659 -13.620  -0.654  1.00  0.00           N  
ATOM    431  CA  ASP A 150      10.444 -14.361  -1.101  1.00  0.00           C  
ATOM    432  C   ASP A 150       9.182 -13.562  -0.766  1.00  0.00           C  
ATOM    433  O   ASP A 150       8.151 -13.725  -1.388  1.00  0.00           O  
ATOM    434  CB  ASP A 150      10.472 -15.674  -0.322  1.00  0.00           C  
ATOM    435  CG  ASP A 150      11.299 -16.705  -1.094  1.00  0.00           C  
ATOM    436  OD1 ASP A 150      11.357 -16.600  -2.308  1.00  0.00           O  
ATOM    437  OD2 ASP A 150      11.861 -17.581  -0.457  1.00  0.00           O  
ATOM    438  H   ASP A 150      12.004 -13.745   0.255  1.00  0.00           H  
ATOM    439  HA  ASP A 150      10.494 -14.558  -2.160  1.00  0.00           H  
ATOM    440  HB2 ASP A 150      10.917 -15.509   0.648  1.00  0.00           H  
ATOM    441  HB3 ASP A 150       9.464 -16.041  -0.199  1.00  0.00           H  
ATOM    442  N   SER A 151       9.254 -12.703   0.213  1.00  0.00           N  
ATOM    443  CA  SER A 151       8.055 -11.899   0.586  1.00  0.00           C  
ATOM    444  C   SER A 151       7.876 -10.741  -0.397  1.00  0.00           C  
ATOM    445  O   SER A 151       6.775 -10.303  -0.666  1.00  0.00           O  
ATOM    446  CB  SER A 151       8.347 -11.373   1.991  1.00  0.00           C  
ATOM    447  OG  SER A 151       7.130 -11.245   2.710  1.00  0.00           O  
ATOM    448  H   SER A 151      10.095 -12.586   0.704  1.00  0.00           H  
ATOM    449  HA  SER A 151       7.173 -12.521   0.599  1.00  0.00           H  
ATOM    450  HB2 SER A 151       8.999 -12.064   2.506  1.00  0.00           H  
ATOM    451  HB3 SER A 151       8.827 -10.409   1.921  1.00  0.00           H  
ATOM    452  HG  SER A 151       7.286 -11.534   3.611  1.00  0.00           H  
ATOM    453  N   ALA A 152       8.954 -10.243  -0.936  1.00  0.00           N  
ATOM    454  CA  ALA A 152       8.852  -9.116  -1.905  1.00  0.00           C  
ATOM    455  C   ALA A 152       8.469  -9.643  -3.290  1.00  0.00           C  
ATOM    456  O   ALA A 152       7.985  -8.911  -4.130  1.00  0.00           O  
ATOM    457  CB  ALA A 152      10.249  -8.500  -1.938  1.00  0.00           C  
ATOM    458  H   ALA A 152       9.832 -10.613  -0.708  1.00  0.00           H  
ATOM    459  HA  ALA A 152       8.135  -8.387  -1.565  1.00  0.00           H  
ATOM    460  HB1 ALA A 152      10.989  -9.283  -1.860  1.00  0.00           H  
ATOM    461  HB2 ALA A 152      10.385  -7.968  -2.868  1.00  0.00           H  
ATOM    462  HB3 ALA A 152      10.360  -7.815  -1.112  1.00  0.00           H  
ATOM    463  N   LYS A 153       8.680 -10.908  -3.533  1.00  0.00           N  
ATOM    464  CA  LYS A 153       8.331 -11.482  -4.851  1.00  0.00           C  
ATOM    465  C   LYS A 153       6.822 -11.378  -5.082  1.00  0.00           C  
ATOM    466  O   LYS A 153       6.369 -11.099  -6.174  1.00  0.00           O  
ATOM    467  CB  LYS A 153       8.769 -12.936  -4.736  1.00  0.00           C  
ATOM    468  CG  LYS A 153      10.264 -13.044  -5.039  1.00  0.00           C  
ATOM    469  CD  LYS A 153      10.471 -13.796  -6.355  1.00  0.00           C  
ATOM    470  CE  LYS A 153      11.381 -15.004  -6.116  1.00  0.00           C  
ATOM    471  NZ  LYS A 153      10.510 -16.191  -6.347  1.00  0.00           N  
ATOM    472  H   LYS A 153       9.068 -11.487  -2.848  1.00  0.00           H  
ATOM    473  HA  LYS A 153       8.876 -10.990  -5.641  1.00  0.00           H  
ATOM    474  HB2 LYS A 153       8.581 -13.288  -3.731  1.00  0.00           H  
ATOM    475  HB3 LYS A 153       8.213 -13.528  -5.426  1.00  0.00           H  
ATOM    476  HG2 LYS A 153      10.686 -12.053  -5.120  1.00  0.00           H  
ATOM    477  HG3 LYS A 153      10.754 -13.578  -4.238  1.00  0.00           H  
ATOM    478  HD2 LYS A 153       9.517 -14.133  -6.733  1.00  0.00           H  
ATOM    479  HD3 LYS A 153      10.931 -13.136  -7.077  1.00  0.00           H  
ATOM    480  HE2 LYS A 153      12.202 -14.998  -6.818  1.00  0.00           H  
ATOM    481  HE3 LYS A 153      11.751 -15.000  -5.102  1.00  0.00           H  
ATOM    482  HZ1 LYS A 153      10.023 -16.091  -7.261  1.00  0.00           H  
ATOM    483  HZ2 LYS A 153      11.093 -17.051  -6.356  1.00  0.00           H  
ATOM    484  HZ3 LYS A 153       9.807 -16.259  -5.584  1.00  0.00           H  
ATOM    485  N   GLN A 154       6.043 -11.594  -4.058  1.00  0.00           N  
ATOM    486  CA  GLN A 154       4.570 -11.502  -4.209  1.00  0.00           C  
ATOM    487  C   GLN A 154       4.155 -10.044  -4.424  1.00  0.00           C  
ATOM    488  O   GLN A 154       3.314  -9.743  -5.248  1.00  0.00           O  
ATOM    489  CB  GLN A 154       4.030 -12.032  -2.884  1.00  0.00           C  
ATOM    490  CG  GLN A 154       4.383 -13.513  -2.748  1.00  0.00           C  
ATOM    491  CD  GLN A 154       3.190 -14.364  -3.190  1.00  0.00           C  
ATOM    492  OE1 GLN A 154       2.166 -14.381  -2.537  1.00  0.00           O  
ATOM    493  NE2 GLN A 154       3.282 -15.075  -4.280  1.00  0.00           N  
ATOM    494  H   GLN A 154       6.425 -11.814  -3.185  1.00  0.00           H  
ATOM    495  HA  GLN A 154       4.229 -12.122  -5.022  1.00  0.00           H  
ATOM    496  HB2 GLN A 154       4.473 -11.479  -2.068  1.00  0.00           H  
ATOM    497  HB3 GLN A 154       2.965 -11.911  -2.860  1.00  0.00           H  
ATOM    498  HG2 GLN A 154       5.236 -13.739  -3.372  1.00  0.00           H  
ATOM    499  HG3 GLN A 154       4.622 -13.734  -1.719  1.00  0.00           H  
ATOM    500 HE21 GLN A 154       4.108 -15.060  -4.807  1.00  0.00           H  
ATOM    501 HE22 GLN A 154       2.524 -15.624  -4.573  1.00  0.00           H  
ATOM    502  N   PHE A 155       4.743  -9.137  -3.690  1.00  0.00           N  
ATOM    503  CA  PHE A 155       4.391  -7.697  -3.850  1.00  0.00           C  
ATOM    504  C   PHE A 155       4.464  -7.292  -5.325  1.00  0.00           C  
ATOM    505  O   PHE A 155       3.498  -6.831  -5.901  1.00  0.00           O  
ATOM    506  CB  PHE A 155       5.450  -6.948  -3.041  1.00  0.00           C  
ATOM    507  CG  PHE A 155       4.862  -5.669  -2.499  1.00  0.00           C  
ATOM    508  CD1 PHE A 155       4.052  -5.699  -1.359  1.00  0.00           C  
ATOM    509  CD2 PHE A 155       5.128  -4.455  -3.139  1.00  0.00           C  
ATOM    510  CE1 PHE A 155       3.505  -4.511  -0.859  1.00  0.00           C  
ATOM    511  CE2 PHE A 155       4.582  -3.267  -2.640  1.00  0.00           C  
ATOM    512  CZ  PHE A 155       3.770  -3.298  -1.490  1.00  0.00           C  
ATOM    513  H   PHE A 155       5.419  -9.404  -3.033  1.00  0.00           H  
ATOM    514  HA  PHE A 155       3.411  -7.498  -3.448  1.00  0.00           H  
ATOM    515  HB2 PHE A 155       5.781  -7.567  -2.220  1.00  0.00           H  
ATOM    516  HB3 PHE A 155       6.292  -6.716  -3.677  1.00  0.00           H  
ATOM    517  HD1 PHE A 155       3.849  -6.638  -0.865  1.00  0.00           H  
ATOM    518  HD2 PHE A 155       5.755  -4.436  -4.019  1.00  0.00           H  
ATOM    519  HE1 PHE A 155       2.879  -4.533   0.021  1.00  0.00           H  
ATOM    520  HE2 PHE A 155       4.786  -2.329  -3.134  1.00  0.00           H  
ATOM    521  HZ  PHE A 155       3.351  -2.384  -1.101  1.00  0.00           H  
ATOM    522  N   LEU A 156       5.602  -7.467  -5.938  1.00  0.00           N  
ATOM    523  CA  LEU A 156       5.744  -7.101  -7.372  1.00  0.00           C  
ATOM    524  C   LEU A 156       4.714  -7.856  -8.211  1.00  0.00           C  
ATOM    525  O   LEU A 156       4.002  -7.283  -9.011  1.00  0.00           O  
ATOM    526  CB  LEU A 156       7.161  -7.545  -7.736  1.00  0.00           C  
ATOM    527  CG  LEU A 156       8.174  -6.700  -6.964  1.00  0.00           C  
ATOM    528  CD1 LEU A 156       9.593  -7.119  -7.355  1.00  0.00           C  
ATOM    529  CD2 LEU A 156       7.965  -5.225  -7.306  1.00  0.00           C  
ATOM    530  H   LEU A 156       6.366  -7.843  -5.456  1.00  0.00           H  
ATOM    531  HA  LEU A 156       5.642  -6.037  -7.507  1.00  0.00           H  
ATOM    532  HB2 LEU A 156       7.289  -8.586  -7.476  1.00  0.00           H  
ATOM    533  HB3 LEU A 156       7.316  -7.418  -8.791  1.00  0.00           H  
ATOM    534  HG  LEU A 156       8.034  -6.847  -5.904  1.00  0.00           H  
ATOM    535 HD11 LEU A 156       9.576  -7.584  -8.329  1.00  0.00           H  
ATOM    536 HD12 LEU A 156      10.232  -6.248  -7.382  1.00  0.00           H  
ATOM    537 HD13 LEU A 156       9.973  -7.821  -6.627  1.00  0.00           H  
ATOM    538 HD21 LEU A 156       7.828  -5.120  -8.372  1.00  0.00           H  
ATOM    539 HD22 LEU A 156       7.089  -4.860  -6.793  1.00  0.00           H  
ATOM    540 HD23 LEU A 156       8.830  -4.656  -6.996  1.00  0.00           H  
ATOM    541  N   GLN A 157       4.632  -9.143  -8.026  1.00  0.00           N  
ATOM    542  CA  GLN A 157       3.653  -9.954  -8.801  1.00  0.00           C  
ATOM    543  C   GLN A 157       2.249  -9.352  -8.679  1.00  0.00           C  
ATOM    544  O   GLN A 157       1.588  -9.091  -9.664  1.00  0.00           O  
ATOM    545  CB  GLN A 157       3.704 -11.336  -8.154  1.00  0.00           C  
ATOM    546  CG  GLN A 157       4.805 -12.168  -8.816  1.00  0.00           C  
ATOM    547  CD  GLN A 157       4.664 -13.631  -8.393  1.00  0.00           C  
ATOM    548  OE1 GLN A 157       3.600 -14.060  -7.989  1.00  0.00           O  
ATOM    549  NE2 GLN A 157       5.699 -14.423  -8.467  1.00  0.00           N  
ATOM    550  H   GLN A 157       5.217  -9.578  -7.373  1.00  0.00           H  
ATOM    551  HA  GLN A 157       3.950 -10.018  -9.835  1.00  0.00           H  
ATOM    552  HB2 GLN A 157       3.917 -11.233  -7.101  1.00  0.00           H  
ATOM    553  HB3 GLN A 157       2.754 -11.827  -8.282  1.00  0.00           H  
ATOM    554  HG2 GLN A 157       4.716 -12.094  -9.890  1.00  0.00           H  
ATOM    555  HG3 GLN A 157       5.772 -11.797  -8.509  1.00  0.00           H  
ATOM    556 HE21 GLN A 157       6.556 -14.077  -8.792  1.00  0.00           H  
ATOM    557 HE22 GLN A 157       5.618 -15.362  -8.198  1.00  0.00           H  
ATOM    558  N   ALA A 158       1.789  -9.130  -7.478  1.00  0.00           N  
ATOM    559  CA  ALA A 158       0.429  -8.545  -7.297  1.00  0.00           C  
ATOM    560  C   ALA A 158       0.398  -7.108  -7.824  1.00  0.00           C  
ATOM    561  O   ALA A 158      -0.510  -6.714  -8.529  1.00  0.00           O  
ATOM    562  CB  ALA A 158       0.185  -8.568  -5.789  1.00  0.00           C  
ATOM    563  H   ALA A 158       2.338  -9.347  -6.695  1.00  0.00           H  
ATOM    564  HA  ALA A 158      -0.310  -9.147  -7.800  1.00  0.00           H  
ATOM    565  HB1 ALA A 158       0.845  -9.288  -5.328  1.00  0.00           H  
ATOM    566  HB2 ALA A 158       0.376  -7.589  -5.377  1.00  0.00           H  
ATOM    567  HB3 ALA A 158      -0.841  -8.846  -5.595  1.00  0.00           H  
ATOM    568  N   ALA A 159       1.382  -6.320  -7.485  1.00  0.00           N  
ATOM    569  CA  ALA A 159       1.408  -4.908  -7.967  1.00  0.00           C  
ATOM    570  C   ALA A 159       1.261  -4.866  -9.490  1.00  0.00           C  
ATOM    571  O   ALA A 159       0.694  -3.945 -10.043  1.00  0.00           O  
ATOM    572  CB  ALA A 159       2.776  -4.372  -7.547  1.00  0.00           C  
ATOM    573  H   ALA A 159       2.105  -6.657  -6.914  1.00  0.00           H  
ATOM    574  HA  ALA A 159       0.626  -4.334  -7.496  1.00  0.00           H  
ATOM    575  HB1 ALA A 159       2.882  -4.451  -6.474  1.00  0.00           H  
ATOM    576  HB2 ALA A 159       3.552  -4.948  -8.029  1.00  0.00           H  
ATOM    577  HB3 ALA A 159       2.863  -3.336  -7.841  1.00  0.00           H  
ATOM    578  N   GLU A 160       1.767  -5.857 -10.172  1.00  0.00           N  
ATOM    579  CA  GLU A 160       1.655  -5.874 -11.657  1.00  0.00           C  
ATOM    580  C   GLU A 160       0.191  -6.038 -12.075  1.00  0.00           C  
ATOM    581  O   GLU A 160      -0.261  -5.443 -13.033  1.00  0.00           O  
ATOM    582  CB  GLU A 160       2.479  -7.082 -12.100  1.00  0.00           C  
ATOM    583  CG  GLU A 160       3.928  -6.651 -12.342  1.00  0.00           C  
ATOM    584  CD  GLU A 160       4.420  -7.238 -13.667  1.00  0.00           C  
ATOM    585  OE1 GLU A 160       3.737  -7.058 -14.663  1.00  0.00           O  
ATOM    586  OE2 GLU A 160       5.470  -7.859 -13.664  1.00  0.00           O  
ATOM    587  H   GLU A 160       2.221  -6.591  -9.707  1.00  0.00           H  
ATOM    588  HA  GLU A 160       2.069  -4.971 -12.077  1.00  0.00           H  
ATOM    589  HB2 GLU A 160       2.453  -7.837 -11.329  1.00  0.00           H  
ATOM    590  HB3 GLU A 160       2.065  -7.483 -13.012  1.00  0.00           H  
ATOM    591  HG2 GLU A 160       3.980  -5.573 -12.386  1.00  0.00           H  
ATOM    592  HG3 GLU A 160       4.550  -7.010 -11.537  1.00  0.00           H  
ATOM    593  N   ALA A 161      -0.552  -6.842 -11.365  1.00  0.00           N  
ATOM    594  CA  ALA A 161      -1.985  -7.043 -11.723  1.00  0.00           C  
ATOM    595  C   ALA A 161      -2.767  -5.742 -11.521  1.00  0.00           C  
ATOM    596  O   ALA A 161      -3.612  -5.383 -12.318  1.00  0.00           O  
ATOM    597  CB  ALA A 161      -2.485  -8.124 -10.765  1.00  0.00           C  
ATOM    598  H   ALA A 161      -0.168  -7.313 -10.596  1.00  0.00           H  
ATOM    599  HA  ALA A 161      -2.075  -7.384 -12.742  1.00  0.00           H  
ATOM    600  HB1 ALA A 161      -1.761  -8.272  -9.978  1.00  0.00           H  
ATOM    601  HB2 ALA A 161      -3.426  -7.816 -10.333  1.00  0.00           H  
ATOM    602  HB3 ALA A 161      -2.624  -9.049 -11.306  1.00  0.00           H  
ATOM    603  N   ILE A 162      -2.491  -5.032 -10.461  1.00  0.00           N  
ATOM    604  CA  ILE A 162      -3.218  -3.755 -10.210  1.00  0.00           C  
ATOM    605  C   ILE A 162      -2.456  -2.580 -10.828  1.00  0.00           C  
ATOM    606  O   ILE A 162      -1.584  -2.001 -10.213  1.00  0.00           O  
ATOM    607  CB  ILE A 162      -3.267  -3.620  -8.688  1.00  0.00           C  
ATOM    608  CG1 ILE A 162      -4.024  -4.810  -8.095  1.00  0.00           C  
ATOM    609  CG2 ILE A 162      -3.985  -2.323  -8.311  1.00  0.00           C  
ATOM    610  CD1 ILE A 162      -4.027  -4.704  -6.569  1.00  0.00           C  
ATOM    611  H   ILE A 162      -1.806  -5.339  -9.831  1.00  0.00           H  
ATOM    612  HA  ILE A 162      -4.220  -3.807 -10.606  1.00  0.00           H  
ATOM    613  HB  ILE A 162      -2.261  -3.602  -8.296  1.00  0.00           H  
ATOM    614 HG12 ILE A 162      -5.042  -4.807  -8.458  1.00  0.00           H  
ATOM    615 HG13 ILE A 162      -3.539  -5.730  -8.391  1.00  0.00           H  
ATOM    616 HG21 ILE A 162      -3.923  -1.625  -9.133  1.00  0.00           H  
ATOM    617 HG22 ILE A 162      -5.021  -2.534  -8.094  1.00  0.00           H  
ATOM    618 HG23 ILE A 162      -3.515  -1.892  -7.439  1.00  0.00           H  
ATOM    619 HD11 ILE A 162      -3.016  -4.559  -6.216  1.00  0.00           H  
ATOM    620 HD12 ILE A 162      -4.637  -3.865  -6.268  1.00  0.00           H  
ATOM    621 HD13 ILE A 162      -4.429  -5.613  -6.145  1.00  0.00           H  
ATOM    622  N   ASP A 163      -2.779  -2.226 -12.042  1.00  0.00           N  
ATOM    623  CA  ASP A 163      -2.073  -1.089 -12.698  1.00  0.00           C  
ATOM    624  C   ASP A 163      -2.808   0.225 -12.419  1.00  0.00           C  
ATOM    625  O   ASP A 163      -2.217   1.286 -12.397  1.00  0.00           O  
ATOM    626  CB  ASP A 163      -2.104  -1.413 -14.192  1.00  0.00           C  
ATOM    627  CG  ASP A 163      -0.673  -1.554 -14.714  1.00  0.00           C  
ATOM    628  OD1 ASP A 163      -0.004  -0.541 -14.832  1.00  0.00           O  
ATOM    629  OD2 ASP A 163      -0.269  -2.673 -14.986  1.00  0.00           O  
ATOM    630  H   ASP A 163      -3.486  -2.706 -12.521  1.00  0.00           H  
ATOM    631  HA  ASP A 163      -1.052  -1.030 -12.355  1.00  0.00           H  
ATOM    632  HB2 ASP A 163      -1.618  -2.363 -14.364  1.00  0.00           H  
ATOM    633  HB3 ASP A 163      -1.586  -0.640 -14.739  1.00  0.00           H  
ATOM    634  N   ASP A 164      -4.094   0.162 -12.205  1.00  0.00           N  
ATOM    635  CA  ASP A 164      -4.865   1.408 -11.927  1.00  0.00           C  
ATOM    636  C   ASP A 164      -4.291   2.123 -10.701  1.00  0.00           C  
ATOM    637  O   ASP A 164      -4.403   3.326 -10.564  1.00  0.00           O  
ATOM    638  CB  ASP A 164      -6.296   0.941 -11.658  1.00  0.00           C  
ATOM    639  CG  ASP A 164      -7.243   1.564 -12.686  1.00  0.00           C  
ATOM    640  OD1 ASP A 164      -7.202   2.773 -12.843  1.00  0.00           O  
ATOM    641  OD2 ASP A 164      -7.994   0.822 -13.297  1.00  0.00           O  
ATOM    642  H   ASP A 164      -4.553  -0.704 -12.226  1.00  0.00           H  
ATOM    643  HA  ASP A 164      -4.847   2.061 -12.786  1.00  0.00           H  
ATOM    644  HB2 ASP A 164      -6.672   0.417 -12.524  1.00  0.00           H  
ATOM    645  HB3 ASP A 164      -6.923   1.797 -11.456  1.00  0.00           H  
ATOM    646  N   ILE A 165      -3.673   1.396  -9.810  1.00  0.00           N  
ATOM    647  CA  ILE A 165      -3.090   2.041  -8.598  1.00  0.00           C  
ATOM    648  C   ILE A 165      -1.562   2.130  -8.735  1.00  0.00           C  
ATOM    649  O   ILE A 165      -0.912   1.138  -9.000  1.00  0.00           O  
ATOM    650  CB  ILE A 165      -3.465   1.123  -7.437  1.00  0.00           C  
ATOM    651  CG1 ILE A 165      -4.989   1.066  -7.297  1.00  0.00           C  
ATOM    652  CG2 ILE A 165      -2.852   1.664  -6.143  1.00  0.00           C  
ATOM    653  CD1 ILE A 165      -5.528   2.460  -6.962  1.00  0.00           C  
ATOM    654  H   ILE A 165      -3.590   0.428  -9.938  1.00  0.00           H  
ATOM    655  HA  ILE A 165      -3.522   3.016  -8.450  1.00  0.00           H  
ATOM    656  HB  ILE A 165      -3.082   0.130  -7.627  1.00  0.00           H  
ATOM    657 HG12 ILE A 165      -5.423   0.728  -8.227  1.00  0.00           H  
ATOM    658 HG13 ILE A 165      -5.253   0.379  -6.507  1.00  0.00           H  
ATOM    659 HG21 ILE A 165      -1.781   1.748  -6.259  1.00  0.00           H  
ATOM    660 HG22 ILE A 165      -3.269   2.637  -5.929  1.00  0.00           H  
ATOM    661 HG23 ILE A 165      -3.074   0.990  -5.329  1.00  0.00           H  
ATOM    662 HD11 ILE A 165      -4.707   3.159  -6.909  1.00  0.00           H  
ATOM    663 HD12 ILE A 165      -6.219   2.772  -7.731  1.00  0.00           H  
ATOM    664 HD13 ILE A 165      -6.037   2.428  -6.010  1.00  0.00           H  
ATOM    665  N   PRO A 166      -1.030   3.317  -8.554  1.00  0.00           N  
ATOM    666  CA  PRO A 166       0.435   3.506  -8.672  1.00  0.00           C  
ATOM    667  C   PRO A 166       1.147   3.017  -7.407  1.00  0.00           C  
ATOM    668  O   PRO A 166       1.423   3.784  -6.506  1.00  0.00           O  
ATOM    669  CB  PRO A 166       0.591   5.015  -8.825  1.00  0.00           C  
ATOM    670  CG  PRO A 166      -0.625   5.606  -8.182  1.00  0.00           C  
ATOM    671  CD  PRO A 166      -1.724   4.574  -8.240  1.00  0.00           C  
ATOM    672  HA  PRO A 166       0.817   3.005  -9.546  1.00  0.00           H  
ATOM    673  HB2 PRO A 166       1.483   5.351  -8.318  1.00  0.00           H  
ATOM    674  HB3 PRO A 166       0.629   5.282  -9.870  1.00  0.00           H  
ATOM    675  HG2 PRO A 166      -0.412   5.855  -7.153  1.00  0.00           H  
ATOM    676  HG3 PRO A 166      -0.929   6.492  -8.717  1.00  0.00           H  
ATOM    677  HD2 PRO A 166      -2.223   4.500  -7.285  1.00  0.00           H  
ATOM    678  HD3 PRO A 166      -2.432   4.818  -9.018  1.00  0.00           H  
ATOM    679  N   PHE A 167       1.455   1.749  -7.332  1.00  0.00           N  
ATOM    680  CA  PHE A 167       2.157   1.230  -6.123  1.00  0.00           C  
ATOM    681  C   PHE A 167       3.560   1.829  -6.036  1.00  0.00           C  
ATOM    682  O   PHE A 167       4.007   2.530  -6.922  1.00  0.00           O  
ATOM    683  CB  PHE A 167       2.258  -0.281  -6.322  1.00  0.00           C  
ATOM    684  CG  PHE A 167       0.999  -0.964  -5.840  1.00  0.00           C  
ATOM    685  CD1 PHE A 167      -0.258  -0.461  -6.196  1.00  0.00           C  
ATOM    686  CD2 PHE A 167       1.092  -2.108  -5.038  1.00  0.00           C  
ATOM    687  CE1 PHE A 167      -1.421  -1.102  -5.749  1.00  0.00           C  
ATOM    688  CE2 PHE A 167      -0.069  -2.748  -4.592  1.00  0.00           C  
ATOM    689  CZ  PHE A 167      -1.326  -2.246  -4.947  1.00  0.00           C  
ATOM    690  H   PHE A 167       1.231   1.144  -8.070  1.00  0.00           H  
ATOM    691  HA  PHE A 167       1.592   1.450  -5.230  1.00  0.00           H  
ATOM    692  HB2 PHE A 167       2.406  -0.493  -7.366  1.00  0.00           H  
ATOM    693  HB3 PHE A 167       3.101  -0.658  -5.761  1.00  0.00           H  
ATOM    694  HD1 PHE A 167      -0.333   0.422  -6.815  1.00  0.00           H  
ATOM    695  HD2 PHE A 167       2.062  -2.495  -4.763  1.00  0.00           H  
ATOM    696  HE1 PHE A 167      -2.390  -0.717  -6.022  1.00  0.00           H  
ATOM    697  HE2 PHE A 167       0.004  -3.630  -3.973  1.00  0.00           H  
ATOM    698  HZ  PHE A 167      -2.222  -2.740  -4.603  1.00  0.00           H  
ATOM    699  N   GLY A 168       4.257   1.547  -4.975  1.00  0.00           N  
ATOM    700  CA  GLY A 168       5.641   2.081  -4.820  1.00  0.00           C  
ATOM    701  C   GLY A 168       6.474   1.101  -3.987  1.00  0.00           C  
ATOM    702  O   GLY A 168       5.954   0.379  -3.161  1.00  0.00           O  
ATOM    703  H   GLY A 168       3.869   0.976  -4.282  1.00  0.00           H  
ATOM    704  HA2 GLY A 168       6.094   2.197  -5.792  1.00  0.00           H  
ATOM    705  HA3 GLY A 168       5.605   3.038  -4.326  1.00  0.00           H  
ATOM    706  N   ILE A 169       7.763   1.060  -4.199  1.00  0.00           N  
ATOM    707  CA  ILE A 169       8.614   0.120  -3.414  1.00  0.00           C  
ATOM    708  C   ILE A 169      10.027   0.685  -3.249  1.00  0.00           C  
ATOM    709  O   ILE A 169      10.572   1.296  -4.147  1.00  0.00           O  
ATOM    710  CB  ILE A 169       8.644  -1.167  -4.239  1.00  0.00           C  
ATOM    711  CG1 ILE A 169       9.512  -2.209  -3.529  1.00  0.00           C  
ATOM    712  CG2 ILE A 169       9.229  -0.873  -5.621  1.00  0.00           C  
ATOM    713  CD1 ILE A 169       9.033  -3.614  -3.904  1.00  0.00           C  
ATOM    714  H   ILE A 169       8.170   1.645  -4.873  1.00  0.00           H  
ATOM    715  HA  ILE A 169       8.170  -0.073  -2.451  1.00  0.00           H  
ATOM    716  HB  ILE A 169       7.637  -1.548  -4.347  1.00  0.00           H  
ATOM    717 HG12 ILE A 169      10.541  -2.086  -3.832  1.00  0.00           H  
ATOM    718 HG13 ILE A 169       9.432  -2.073  -2.461  1.00  0.00           H  
ATOM    719 HG21 ILE A 169       8.921   0.112  -5.941  1.00  0.00           H  
ATOM    720 HG22 ILE A 169      10.307  -0.915  -5.572  1.00  0.00           H  
ATOM    721 HG23 ILE A 169       8.872  -1.608  -6.327  1.00  0.00           H  
ATOM    722 HD11 ILE A 169       7.955  -3.657  -3.836  1.00  0.00           H  
ATOM    723 HD12 ILE A 169       9.340  -3.841  -4.914  1.00  0.00           H  
ATOM    724 HD13 ILE A 169       9.465  -4.334  -3.225  1.00  0.00           H  
ATOM    725  N   THR A 170      10.626   0.481  -2.107  1.00  0.00           N  
ATOM    726  CA  THR A 170      12.007   1.001  -1.881  1.00  0.00           C  
ATOM    727  C   THR A 170      12.674   0.274  -0.724  1.00  0.00           C  
ATOM    728  O   THR A 170      12.031  -0.250   0.164  1.00  0.00           O  
ATOM    729  CB  THR A 170      11.855   2.484  -1.547  1.00  0.00           C  
ATOM    730  OG1 THR A 170      13.105   2.992  -1.103  1.00  0.00           O  
ATOM    731  CG2 THR A 170      10.812   2.671  -0.445  1.00  0.00           C  
ATOM    732  H   THR A 170      10.169  -0.018  -1.398  1.00  0.00           H  
ATOM    733  HA  THR A 170      12.606   0.893  -2.770  1.00  0.00           H  
ATOM    734  HB  THR A 170      11.548   3.016  -2.427  1.00  0.00           H  
ATOM    735  HG1 THR A 170      13.010   3.936  -0.966  1.00  0.00           H  
ATOM    736 HG21 THR A 170       9.885   2.204  -0.743  1.00  0.00           H  
ATOM    737 HG22 THR A 170      11.168   2.212   0.467  1.00  0.00           H  
ATOM    738 HG23 THR A 170      10.649   3.726  -0.278  1.00  0.00           H  
ATOM    739  N   SER A 171      13.967   0.264  -0.733  1.00  0.00           N  
ATOM    740  CA  SER A 171      14.727  -0.398   0.359  1.00  0.00           C  
ATOM    741  C   SER A 171      15.538   0.649   1.128  1.00  0.00           C  
ATOM    742  O   SER A 171      16.211   0.339   2.090  1.00  0.00           O  
ATOM    743  CB  SER A 171      15.656  -1.387  -0.347  1.00  0.00           C  
ATOM    744  OG  SER A 171      16.776  -0.691  -0.872  1.00  0.00           O  
ATOM    745  H   SER A 171      14.445   0.715  -1.459  1.00  0.00           H  
ATOM    746  HA  SER A 171      14.058  -0.924   1.022  1.00  0.00           H  
ATOM    747  HB2 SER A 171      15.993  -2.130   0.360  1.00  0.00           H  
ATOM    748  HB3 SER A 171      15.122  -1.871  -1.150  1.00  0.00           H  
ATOM    749  HG  SER A 171      17.129  -1.206  -1.602  1.00  0.00           H  
ATOM    750  N   ASN A 172      15.479   1.892   0.712  1.00  0.00           N  
ATOM    751  CA  ASN A 172      16.249   2.950   1.427  1.00  0.00           C  
ATOM    752  C   ASN A 172      15.930   2.914   2.925  1.00  0.00           C  
ATOM    753  O   ASN A 172      14.960   2.319   3.346  1.00  0.00           O  
ATOM    754  CB  ASN A 172      15.778   4.268   0.811  1.00  0.00           C  
ATOM    755  CG  ASN A 172      16.784   5.375   1.139  1.00  0.00           C  
ATOM    756  OD1 ASN A 172      17.906   5.347   0.677  1.00  0.00           O  
ATOM    757  ND2 ASN A 172      16.425   6.355   1.921  1.00  0.00           N  
ATOM    758  H   ASN A 172      14.928   2.129  -0.070  1.00  0.00           H  
ATOM    759  HA  ASN A 172      17.308   2.824   1.263  1.00  0.00           H  
ATOM    760  HB2 ASN A 172      15.701   4.156  -0.261  1.00  0.00           H  
ATOM    761  HB3 ASN A 172      14.811   4.529   1.215  1.00  0.00           H  
ATOM    762 HD21 ASN A 172      15.518   6.378   2.294  1.00  0.00           H  
ATOM    763 HD22 ASN A 172      17.061   7.069   2.137  1.00  0.00           H  
ATOM    764  N   SER A 173      16.737   3.548   3.731  1.00  0.00           N  
ATOM    765  CA  SER A 173      16.473   3.549   5.201  1.00  0.00           C  
ATOM    766  C   SER A 173      15.618   4.760   5.577  1.00  0.00           C  
ATOM    767  O   SER A 173      14.802   4.700   6.476  1.00  0.00           O  
ATOM    768  CB  SER A 173      17.854   3.641   5.852  1.00  0.00           C  
ATOM    769  OG  SER A 173      18.318   4.981   5.792  1.00  0.00           O  
ATOM    770  H   SER A 173      17.515   4.024   3.373  1.00  0.00           H  
ATOM    771  HA  SER A 173      15.983   2.637   5.498  1.00  0.00           H  
ATOM    772  HB2 SER A 173      17.786   3.328   6.884  1.00  0.00           H  
ATOM    773  HB3 SER A 173      18.543   2.997   5.326  1.00  0.00           H  
ATOM    774  HG  SER A 173      19.116   5.044   6.323  1.00  0.00           H  
ATOM    775  N   ASP A 174      15.794   5.859   4.895  1.00  0.00           N  
ATOM    776  CA  ASP A 174      14.985   7.068   5.214  1.00  0.00           C  
ATOM    777  C   ASP A 174      13.496   6.741   5.098  1.00  0.00           C  
ATOM    778  O   ASP A 174      12.665   7.340   5.751  1.00  0.00           O  
ATOM    779  CB  ASP A 174      15.393   8.106   4.169  1.00  0.00           C  
ATOM    780  CG  ASP A 174      15.158   9.510   4.726  1.00  0.00           C  
ATOM    781  OD1 ASP A 174      14.020   9.817   5.042  1.00  0.00           O  
ATOM    782  OD2 ASP A 174      16.118  10.255   4.829  1.00  0.00           O  
ATOM    783  H   ASP A 174      16.455   5.886   4.172  1.00  0.00           H  
ATOM    784  HA  ASP A 174      15.217   7.427   6.203  1.00  0.00           H  
ATOM    785  HB2 ASP A 174      16.440   7.984   3.930  1.00  0.00           H  
ATOM    786  HB3 ASP A 174      14.802   7.968   3.275  1.00  0.00           H  
ATOM    787  N   VAL A 175      13.154   5.786   4.275  1.00  0.00           N  
ATOM    788  CA  VAL A 175      11.719   5.413   4.123  1.00  0.00           C  
ATOM    789  C   VAL A 175      11.282   4.549   5.307  1.00  0.00           C  
ATOM    790  O   VAL A 175      10.133   4.553   5.702  1.00  0.00           O  
ATOM    791  CB  VAL A 175      11.654   4.613   2.821  1.00  0.00           C  
ATOM    792  CG1 VAL A 175      10.200   4.240   2.527  1.00  0.00           C  
ATOM    793  CG2 VAL A 175      12.205   5.458   1.672  1.00  0.00           C  
ATOM    794  H   VAL A 175      13.841   5.312   3.763  1.00  0.00           H  
ATOM    795  HA  VAL A 175      11.104   6.295   4.047  1.00  0.00           H  
ATOM    796  HB  VAL A 175      12.242   3.713   2.922  1.00  0.00           H  
ATOM    797 HG11 VAL A 175       9.542   4.913   3.054  1.00  0.00           H  
ATOM    798 HG12 VAL A 175      10.017   4.316   1.465  1.00  0.00           H  
ATOM    799 HG13 VAL A 175      10.016   3.227   2.852  1.00  0.00           H  
ATOM    800 HG21 VAL A 175      12.774   6.284   2.074  1.00  0.00           H  
ATOM    801 HG22 VAL A 175      12.846   4.848   1.053  1.00  0.00           H  
ATOM    802 HG23 VAL A 175      11.387   5.838   1.079  1.00  0.00           H  
ATOM    803  N   PHE A 176      12.194   3.811   5.877  1.00  0.00           N  
ATOM    804  CA  PHE A 176      11.838   2.947   7.039  1.00  0.00           C  
ATOM    805  C   PHE A 176      11.914   3.763   8.330  1.00  0.00           C  
ATOM    806  O   PHE A 176      10.999   3.769   9.128  1.00  0.00           O  
ATOM    807  CB  PHE A 176      12.890   1.837   7.047  1.00  0.00           C  
ATOM    808  CG  PHE A 176      12.628   0.878   5.909  1.00  0.00           C  
ATOM    809  CD1 PHE A 176      12.752   1.312   4.584  1.00  0.00           C  
ATOM    810  CD2 PHE A 176      12.258  -0.444   6.179  1.00  0.00           C  
ATOM    811  CE1 PHE A 176      12.511   0.429   3.532  1.00  0.00           C  
ATOM    812  CE2 PHE A 176      12.017  -1.332   5.123  1.00  0.00           C  
ATOM    813  CZ  PHE A 176      12.143  -0.895   3.799  1.00  0.00           C  
ATOM    814  H   PHE A 176      13.115   3.826   5.541  1.00  0.00           H  
ATOM    815  HA  PHE A 176      10.855   2.526   6.912  1.00  0.00           H  
ATOM    816  HB2 PHE A 176      13.872   2.272   6.930  1.00  0.00           H  
ATOM    817  HB3 PHE A 176      12.843   1.304   7.985  1.00  0.00           H  
ATOM    818  HD1 PHE A 176      13.037   2.329   4.373  1.00  0.00           H  
ATOM    819  HD2 PHE A 176      12.162  -0.781   7.200  1.00  0.00           H  
ATOM    820  HE1 PHE A 176      12.609   0.768   2.514  1.00  0.00           H  
ATOM    821  HE2 PHE A 176      11.734  -2.355   5.329  1.00  0.00           H  
ATOM    822  HZ  PHE A 176      11.956  -1.578   2.984  1.00  0.00           H  
ATOM    823  N   SER A 177      13.002   4.453   8.537  1.00  0.00           N  
ATOM    824  CA  SER A 177      13.139   5.273   9.776  1.00  0.00           C  
ATOM    825  C   SER A 177      12.065   6.365   9.814  1.00  0.00           C  
ATOM    826  O   SER A 177      11.781   6.930  10.851  1.00  0.00           O  
ATOM    827  CB  SER A 177      14.533   5.897   9.686  1.00  0.00           C  
ATOM    828  OG  SER A 177      15.514   4.901   9.932  1.00  0.00           O  
ATOM    829  H   SER A 177      13.729   4.434   7.878  1.00  0.00           H  
ATOM    830  HA  SER A 177      13.073   4.646  10.650  1.00  0.00           H  
ATOM    831  HB2 SER A 177      14.679   6.312   8.700  1.00  0.00           H  
ATOM    832  HB3 SER A 177      14.623   6.681  10.424  1.00  0.00           H  
ATOM    833  HG  SER A 177      16.371   5.264   9.695  1.00  0.00           H  
ATOM    834  N   LYS A 178      11.466   6.668   8.693  1.00  0.00           N  
ATOM    835  CA  LYS A 178      10.415   7.722   8.670  1.00  0.00           C  
ATOM    836  C   LYS A 178       9.123   7.185   9.296  1.00  0.00           C  
ATOM    837  O   LYS A 178       8.541   7.804  10.165  1.00  0.00           O  
ATOM    838  CB  LYS A 178      10.223   8.039   7.183  1.00  0.00           C  
ATOM    839  CG  LYS A 178       8.989   8.921   6.991  1.00  0.00           C  
ATOM    840  CD  LYS A 178       9.243   9.918   5.859  1.00  0.00           C  
ATOM    841  CE  LYS A 178       7.938  10.632   5.504  1.00  0.00           C  
ATOM    842  NZ  LYS A 178       8.173  12.059   5.864  1.00  0.00           N  
ATOM    843  H   LYS A 178      11.705   6.204   7.864  1.00  0.00           H  
ATOM    844  HA  LYS A 178      10.752   8.601   9.195  1.00  0.00           H  
ATOM    845  HB2 LYS A 178      11.095   8.559   6.813  1.00  0.00           H  
ATOM    846  HB3 LYS A 178      10.096   7.119   6.634  1.00  0.00           H  
ATOM    847  HG2 LYS A 178       8.145   8.298   6.741  1.00  0.00           H  
ATOM    848  HG3 LYS A 178       8.782   9.458   7.905  1.00  0.00           H  
ATOM    849  HD2 LYS A 178       9.975  10.645   6.177  1.00  0.00           H  
ATOM    850  HD3 LYS A 178       9.612   9.391   4.991  1.00  0.00           H  
ATOM    851  HE2 LYS A 178       7.735  10.540   4.446  1.00  0.00           H  
ATOM    852  HE3 LYS A 178       7.118  10.228   6.081  1.00  0.00           H  
ATOM    853  HZ1 LYS A 178       8.990  12.421   5.333  1.00  0.00           H  
ATOM    854  HZ2 LYS A 178       7.331  12.620   5.626  1.00  0.00           H  
ATOM    855  HZ3 LYS A 178       8.362  12.131   6.885  1.00  0.00           H  
ATOM    856  N   TYR A 179       8.669   6.041   8.863  1.00  0.00           N  
ATOM    857  CA  TYR A 179       7.420   5.472   9.434  1.00  0.00           C  
ATOM    858  C   TYR A 179       7.741   4.591  10.649  1.00  0.00           C  
ATOM    859  O   TYR A 179       6.914   3.831  11.110  1.00  0.00           O  
ATOM    860  CB  TYR A 179       6.834   4.634   8.302  1.00  0.00           C  
ATOM    861  CG  TYR A 179       6.364   5.543   7.190  1.00  0.00           C  
ATOM    862  CD1 TYR A 179       7.252   5.942   6.184  1.00  0.00           C  
ATOM    863  CD2 TYR A 179       5.038   5.989   7.169  1.00  0.00           C  
ATOM    864  CE1 TYR A 179       6.814   6.786   5.157  1.00  0.00           C  
ATOM    865  CE2 TYR A 179       4.599   6.833   6.141  1.00  0.00           C  
ATOM    866  CZ  TYR A 179       5.497   7.225   5.125  1.00  0.00           C  
ATOM    867  OH  TYR A 179       5.054   8.063   4.124  1.00  0.00           O  
ATOM    868  H   TYR A 179       9.146   5.554   8.162  1.00  0.00           H  
ATOM    869  HA  TYR A 179       6.734   6.258   9.705  1.00  0.00           H  
ATOM    870  HB2 TYR A 179       7.591   3.964   7.921  1.00  0.00           H  
ATOM    871  HB3 TYR A 179       6.005   4.060   8.673  1.00  0.00           H  
ATOM    872  HD1 TYR A 179       8.276   5.599   6.201  1.00  0.00           H  
ATOM    873  HD2 TYR A 179       4.352   5.681   7.943  1.00  0.00           H  
ATOM    874  HE1 TYR A 179       7.499   7.095   4.380  1.00  0.00           H  
ATOM    875  HE2 TYR A 179       3.576   7.177   6.125  1.00  0.00           H  
ATOM    876  HH  TYR A 179       5.312   7.671   3.286  1.00  0.00           H  
ATOM    877  N   GLN A 180       8.936   4.692  11.173  1.00  0.00           N  
ATOM    878  CA  GLN A 180       9.309   3.868  12.361  1.00  0.00           C  
ATOM    879  C   GLN A 180       8.945   2.397  12.140  1.00  0.00           C  
ATOM    880  O   GLN A 180       8.105   1.848  12.825  1.00  0.00           O  
ATOM    881  CB  GLN A 180       8.497   4.453  13.514  1.00  0.00           C  
ATOM    882  CG  GLN A 180       8.798   3.672  14.795  1.00  0.00           C  
ATOM    883  CD  GLN A 180       7.488   3.346  15.514  1.00  0.00           C  
ATOM    884  OE1 GLN A 180       7.009   4.125  16.314  1.00  0.00           O  
ATOM    885  NE2 GLN A 180       6.885   2.217  15.262  1.00  0.00           N  
ATOM    886  H   GLN A 180       9.587   5.314  10.792  1.00  0.00           H  
ATOM    887  HA  GLN A 180      10.362   3.966  12.569  1.00  0.00           H  
ATOM    888  HB2 GLN A 180       8.762   5.490  13.652  1.00  0.00           H  
ATOM    889  HB3 GLN A 180       7.444   4.379  13.285  1.00  0.00           H  
ATOM    890  HG2 GLN A 180       9.311   2.756  14.546  1.00  0.00           H  
ATOM    891  HG3 GLN A 180       9.424   4.271  15.442  1.00  0.00           H  
ATOM    892 HE21 GLN A 180       7.271   1.587  14.617  1.00  0.00           H  
ATOM    893 HE22 GLN A 180       6.044   1.998  15.716  1.00  0.00           H  
ATOM    894  N   LEU A 181       9.571   1.750  11.194  1.00  0.00           N  
ATOM    895  CA  LEU A 181       9.256   0.310  10.945  1.00  0.00           C  
ATOM    896  C   LEU A 181      10.462  -0.555  11.313  1.00  0.00           C  
ATOM    897  O   LEU A 181      11.409  -0.666  10.559  1.00  0.00           O  
ATOM    898  CB  LEU A 181       8.965   0.178   9.441  1.00  0.00           C  
ATOM    899  CG  LEU A 181       8.101   1.346   8.943  1.00  0.00           C  
ATOM    900  CD1 LEU A 181       7.900   1.224   7.432  1.00  0.00           C  
ATOM    901  CD2 LEU A 181       6.740   1.311   9.641  1.00  0.00           C  
ATOM    902  H   LEU A 181      10.250   2.206  10.653  1.00  0.00           H  
ATOM    903  HA  LEU A 181       8.391   0.011  11.515  1.00  0.00           H  
ATOM    904  HB2 LEU A 181       9.899   0.165   8.900  1.00  0.00           H  
ATOM    905  HB3 LEU A 181       8.440  -0.749   9.263  1.00  0.00           H  
ATOM    906  HG  LEU A 181       8.597   2.279   9.166  1.00  0.00           H  
ATOM    907 HD11 LEU A 181       8.696   0.627   7.009  1.00  0.00           H  
ATOM    908 HD12 LEU A 181       6.951   0.750   7.231  1.00  0.00           H  
ATOM    909 HD13 LEU A 181       7.912   2.208   6.986  1.00  0.00           H  
ATOM    910 HD21 LEU A 181       6.247   0.377   9.422  1.00  0.00           H  
ATOM    911 HD22 LEU A 181       6.880   1.404  10.708  1.00  0.00           H  
ATOM    912 HD23 LEU A 181       6.134   2.131   9.285  1.00  0.00           H  
ATOM    913  N   ASP A 182      10.439  -1.176  12.459  1.00  0.00           N  
ATOM    914  CA  ASP A 182      11.588  -2.037  12.858  1.00  0.00           C  
ATOM    915  C   ASP A 182      11.812  -3.135  11.811  1.00  0.00           C  
ATOM    916  O   ASP A 182      12.872  -3.727  11.735  1.00  0.00           O  
ATOM    917  CB  ASP A 182      11.181  -2.650  14.198  1.00  0.00           C  
ATOM    918  CG  ASP A 182       9.791  -2.143  14.591  1.00  0.00           C  
ATOM    919  OD1 ASP A 182       8.939  -2.072  13.720  1.00  0.00           O  
ATOM    920  OD2 ASP A 182       9.603  -1.833  15.756  1.00  0.00           O  
ATOM    921  H   ASP A 182       9.666  -1.081  13.054  1.00  0.00           H  
ATOM    922  HA  ASP A 182      12.480  -1.443  12.979  1.00  0.00           H  
ATOM    923  HB2 ASP A 182      10.275  -3.223  14.072  1.00  0.00           H  
ATOM    924  HB3 ASP A 182      11.011  -1.863  14.918  1.00  0.00           H  
ATOM    925  N   LYS A 183      10.824  -3.409  10.999  1.00  0.00           N  
ATOM    926  CA  LYS A 183      10.978  -4.465   9.957  1.00  0.00           C  
ATOM    927  C   LYS A 183      10.160  -4.090   8.719  1.00  0.00           C  
ATOM    928  O   LYS A 183       9.725  -2.966   8.570  1.00  0.00           O  
ATOM    929  CB  LYS A 183      10.425  -5.741  10.597  1.00  0.00           C  
ATOM    930  CG  LYS A 183      11.441  -6.304  11.593  1.00  0.00           C  
ATOM    931  CD  LYS A 183      12.658  -6.839  10.836  1.00  0.00           C  
ATOM    932  CE  LYS A 183      13.539  -7.645  11.794  1.00  0.00           C  
ATOM    933  NZ  LYS A 183      14.828  -7.825  11.068  1.00  0.00           N  
ATOM    934  H   LYS A 183       9.978  -2.918  11.072  1.00  0.00           H  
ATOM    935  HA  LYS A 183      12.017  -4.598   9.700  1.00  0.00           H  
ATOM    936  HB2 LYS A 183       9.504  -5.514  11.112  1.00  0.00           H  
ATOM    937  HB3 LYS A 183      10.233  -6.475   9.828  1.00  0.00           H  
ATOM    938  HG2 LYS A 183      11.752  -5.523  12.270  1.00  0.00           H  
ATOM    939  HG3 LYS A 183      10.987  -7.105  12.156  1.00  0.00           H  
ATOM    940  HD2 LYS A 183      12.328  -7.476  10.029  1.00  0.00           H  
ATOM    941  HD3 LYS A 183      13.225  -6.012  10.435  1.00  0.00           H  
ATOM    942  HE2 LYS A 183      13.698  -7.095  12.710  1.00  0.00           H  
ATOM    943  HE3 LYS A 183      13.088  -8.603  12.003  1.00  0.00           H  
ATOM    944  HZ1 LYS A 183      14.641  -8.188  10.112  1.00  0.00           H  
ATOM    945  HZ2 LYS A 183      15.318  -6.910  10.999  1.00  0.00           H  
ATOM    946  HZ3 LYS A 183      15.426  -8.502  11.587  1.00  0.00           H  
ATOM    947  N   ASP A 184       9.938  -5.021   7.833  1.00  0.00           N  
ATOM    948  CA  ASP A 184       9.139  -4.709   6.614  1.00  0.00           C  
ATOM    949  C   ASP A 184       7.734  -4.252   7.016  1.00  0.00           C  
ATOM    950  O   ASP A 184       7.257  -4.560   8.090  1.00  0.00           O  
ATOM    951  CB  ASP A 184       9.076  -6.023   5.836  1.00  0.00           C  
ATOM    952  CG  ASP A 184       7.615  -6.443   5.665  1.00  0.00           C  
ATOM    953  OD1 ASP A 184       6.904  -6.462   6.657  1.00  0.00           O  
ATOM    954  OD2 ASP A 184       7.232  -6.738   4.546  1.00  0.00           O  
ATOM    955  H   ASP A 184      10.291  -5.925   7.970  1.00  0.00           H  
ATOM    956  HA  ASP A 184       9.629  -3.951   6.023  1.00  0.00           H  
ATOM    957  HB2 ASP A 184       8.513  -5.877   4.926  1.00  0.00           H  
ATOM    958  HB3 ASP A 184       8.595  -6.777   6.440  1.00  0.00           H  
ATOM    959  N   GLY A 185       7.066  -3.518   6.169  1.00  0.00           N  
ATOM    960  CA  GLY A 185       5.697  -3.048   6.519  1.00  0.00           C  
ATOM    961  C   GLY A 185       4.942  -2.659   5.247  1.00  0.00           C  
ATOM    962  O   GLY A 185       5.340  -1.768   4.523  1.00  0.00           O  
ATOM    963  H   GLY A 185       7.464  -3.275   5.306  1.00  0.00           H  
ATOM    964  HA2 GLY A 185       5.164  -3.840   7.024  1.00  0.00           H  
ATOM    965  HA3 GLY A 185       5.767  -2.190   7.171  1.00  0.00           H  
ATOM    966  N   VAL A 186       3.852  -3.320   4.971  1.00  0.00           N  
ATOM    967  CA  VAL A 186       3.066  -2.988   3.748  1.00  0.00           C  
ATOM    968  C   VAL A 186       1.876  -2.093   4.113  1.00  0.00           C  
ATOM    969  O   VAL A 186       0.828  -2.566   4.505  1.00  0.00           O  
ATOM    970  CB  VAL A 186       2.588  -4.340   3.211  1.00  0.00           C  
ATOM    971  CG1 VAL A 186       1.609  -4.121   2.054  1.00  0.00           C  
ATOM    972  CG2 VAL A 186       3.791  -5.142   2.712  1.00  0.00           C  
ATOM    973  H   VAL A 186       3.547  -4.035   5.570  1.00  0.00           H  
ATOM    974  HA  VAL A 186       3.694  -2.503   3.018  1.00  0.00           H  
ATOM    975  HB  VAL A 186       2.094  -4.886   4.002  1.00  0.00           H  
ATOM    976 HG11 VAL A 186       1.982  -3.338   1.411  1.00  0.00           H  
ATOM    977 HG12 VAL A 186       1.510  -5.036   1.489  1.00  0.00           H  
ATOM    978 HG13 VAL A 186       0.645  -3.836   2.448  1.00  0.00           H  
ATOM    979 HG21 VAL A 186       4.521  -4.469   2.285  1.00  0.00           H  
ATOM    980 HG22 VAL A 186       4.236  -5.676   3.539  1.00  0.00           H  
ATOM    981 HG23 VAL A 186       3.467  -5.846   1.961  1.00  0.00           H  
ATOM    982  N   VAL A 187       2.030  -0.804   3.979  1.00  0.00           N  
ATOM    983  CA  VAL A 187       0.909   0.122   4.311  1.00  0.00           C  
ATOM    984  C   VAL A 187       0.417   0.820   3.040  1.00  0.00           C  
ATOM    985  O   VAL A 187       1.162   1.002   2.098  1.00  0.00           O  
ATOM    986  CB  VAL A 187       1.511   1.137   5.283  1.00  0.00           C  
ATOM    987  CG1 VAL A 187       0.468   2.205   5.614  1.00  0.00           C  
ATOM    988  CG2 VAL A 187       1.934   0.423   6.567  1.00  0.00           C  
ATOM    989  H   VAL A 187       2.884  -0.444   3.657  1.00  0.00           H  
ATOM    990  HA  VAL A 187       0.103  -0.414   4.787  1.00  0.00           H  
ATOM    991  HB  VAL A 187       2.373   1.603   4.828  1.00  0.00           H  
ATOM    992 HG11 VAL A 187       0.138   2.682   4.703  1.00  0.00           H  
ATOM    993 HG12 VAL A 187      -0.375   1.744   6.105  1.00  0.00           H  
ATOM    994 HG13 VAL A 187       0.906   2.945   6.269  1.00  0.00           H  
ATOM    995 HG21 VAL A 187       2.153  -0.611   6.348  1.00  0.00           H  
ATOM    996 HG22 VAL A 187       2.814   0.901   6.972  1.00  0.00           H  
ATOM    997 HG23 VAL A 187       1.131   0.476   7.288  1.00  0.00           H  
ATOM    998  N   LEU A 188      -0.827   1.215   3.001  1.00  0.00           N  
ATOM    999  CA  LEU A 188      -1.346   1.900   1.782  1.00  0.00           C  
ATOM   1000  C   LEU A 188      -1.565   3.386   2.074  1.00  0.00           C  
ATOM   1001  O   LEU A 188      -1.738   3.786   3.207  1.00  0.00           O  
ATOM   1002  CB  LEU A 188      -2.669   1.198   1.465  1.00  0.00           C  
ATOM   1003  CG  LEU A 188      -3.282   1.808   0.204  1.00  0.00           C  
ATOM   1004  CD1 LEU A 188      -3.937   0.704  -0.628  1.00  0.00           C  
ATOM   1005  CD2 LEU A 188      -4.338   2.841   0.603  1.00  0.00           C  
ATOM   1006  H   LEU A 188      -1.420   1.065   3.771  1.00  0.00           H  
ATOM   1007  HA  LEU A 188      -0.657   1.776   0.962  1.00  0.00           H  
ATOM   1008  HB2 LEU A 188      -2.488   0.146   1.304  1.00  0.00           H  
ATOM   1009  HB3 LEU A 188      -3.349   1.321   2.291  1.00  0.00           H  
ATOM   1010  HG  LEU A 188      -2.509   2.289  -0.376  1.00  0.00           H  
ATOM   1011 HD11 LEU A 188      -3.706  -0.258  -0.196  1.00  0.00           H  
ATOM   1012 HD12 LEU A 188      -5.008   0.846  -0.637  1.00  0.00           H  
ATOM   1013 HD13 LEU A 188      -3.560   0.744  -1.639  1.00  0.00           H  
ATOM   1014 HD21 LEU A 188      -5.105   2.362   1.194  1.00  0.00           H  
ATOM   1015 HD22 LEU A 188      -3.872   3.625   1.184  1.00  0.00           H  
ATOM   1016 HD23 LEU A 188      -4.780   3.265  -0.286  1.00  0.00           H  
ATOM   1017  N   PHE A 189      -1.537   4.214   1.068  1.00  0.00           N  
ATOM   1018  CA  PHE A 189      -1.724   5.666   1.300  1.00  0.00           C  
ATOM   1019  C   PHE A 189      -2.871   6.202   0.440  1.00  0.00           C  
ATOM   1020  O   PHE A 189      -2.894   6.031  -0.762  1.00  0.00           O  
ATOM   1021  CB  PHE A 189      -0.395   6.274   0.874  1.00  0.00           C  
ATOM   1022  CG  PHE A 189       0.634   6.025   1.950  1.00  0.00           C  
ATOM   1023  CD1 PHE A 189       1.404   4.856   1.921  1.00  0.00           C  
ATOM   1024  CD2 PHE A 189       0.818   6.958   2.977  1.00  0.00           C  
ATOM   1025  CE1 PHE A 189       2.357   4.620   2.919  1.00  0.00           C  
ATOM   1026  CE2 PHE A 189       1.770   6.721   3.976  1.00  0.00           C  
ATOM   1027  CZ  PHE A 189       2.539   5.552   3.946  1.00  0.00           C  
ATOM   1028  H   PHE A 189      -1.376   3.887   0.162  1.00  0.00           H  
ATOM   1029  HA  PHE A 189      -1.906   5.864   2.344  1.00  0.00           H  
ATOM   1030  HB2 PHE A 189      -0.070   5.816  -0.047  1.00  0.00           H  
ATOM   1031  HB3 PHE A 189      -0.519   7.327   0.724  1.00  0.00           H  
ATOM   1032  HD1 PHE A 189       1.262   4.136   1.128  1.00  0.00           H  
ATOM   1033  HD2 PHE A 189       0.223   7.860   3.001  1.00  0.00           H  
ATOM   1034  HE1 PHE A 189       2.951   3.717   2.896  1.00  0.00           H  
ATOM   1035  HE2 PHE A 189       1.912   7.440   4.769  1.00  0.00           H  
ATOM   1036  HZ  PHE A 189       3.275   5.369   4.715  1.00  0.00           H  
ATOM   1037  N   LYS A 190      -3.822   6.853   1.052  1.00  0.00           N  
ATOM   1038  CA  LYS A 190      -4.970   7.404   0.277  1.00  0.00           C  
ATOM   1039  C   LYS A 190      -5.265   8.837   0.723  1.00  0.00           C  
ATOM   1040  O   LYS A 190      -4.617   9.369   1.603  1.00  0.00           O  
ATOM   1041  CB  LYS A 190      -6.146   6.488   0.612  1.00  0.00           C  
ATOM   1042  CG  LYS A 190      -6.354   6.466   2.128  1.00  0.00           C  
ATOM   1043  CD  LYS A 190      -5.663   5.237   2.720  1.00  0.00           C  
ATOM   1044  CE  LYS A 190      -6.548   4.633   3.812  1.00  0.00           C  
ATOM   1045  NZ  LYS A 190      -7.603   3.879   3.076  1.00  0.00           N  
ATOM   1046  H   LYS A 190      -3.782   6.980   2.022  1.00  0.00           H  
ATOM   1047  HA  LYS A 190      -4.763   7.370  -0.781  1.00  0.00           H  
ATOM   1048  HB2 LYS A 190      -7.040   6.859   0.132  1.00  0.00           H  
ATOM   1049  HB3 LYS A 190      -5.937   5.488   0.262  1.00  0.00           H  
ATOM   1050  HG2 LYS A 190      -5.930   7.360   2.562  1.00  0.00           H  
ATOM   1051  HG3 LYS A 190      -7.409   6.426   2.346  1.00  0.00           H  
ATOM   1052  HD2 LYS A 190      -5.501   4.506   1.943  1.00  0.00           H  
ATOM   1053  HD3 LYS A 190      -4.713   5.527   3.146  1.00  0.00           H  
ATOM   1054  HE2 LYS A 190      -5.973   3.963   4.436  1.00  0.00           H  
ATOM   1055  HE3 LYS A 190      -6.994   5.413   4.411  1.00  0.00           H  
ATOM   1056  HZ1 LYS A 190      -7.176   3.386   2.266  1.00  0.00           H  
ATOM   1057  HZ2 LYS A 190      -8.041   3.183   3.714  1.00  0.00           H  
ATOM   1058  HZ3 LYS A 190      -8.327   4.541   2.733  1.00  0.00           H  
ATOM   1059  N   LYS A 191      -6.237   9.468   0.125  1.00  0.00           N  
ATOM   1060  CA  LYS A 191      -6.571  10.865   0.516  1.00  0.00           C  
ATOM   1061  C   LYS A 191      -7.820  10.885   1.400  1.00  0.00           C  
ATOM   1062  O   LYS A 191      -7.986  11.744   2.243  1.00  0.00           O  
ATOM   1063  CB  LYS A 191      -6.833  11.589  -0.803  1.00  0.00           C  
ATOM   1064  CG  LYS A 191      -5.529  12.198  -1.320  1.00  0.00           C  
ATOM   1065  CD  LYS A 191      -5.711  12.632  -2.776  1.00  0.00           C  
ATOM   1066  CE  LYS A 191      -5.218  14.070  -2.945  1.00  0.00           C  
ATOM   1067  NZ  LYS A 191      -6.458  14.882  -3.101  1.00  0.00           N  
ATOM   1068  H   LYS A 191      -6.749   9.024  -0.583  1.00  0.00           H  
ATOM   1069  HA  LYS A 191      -5.743  11.319   1.028  1.00  0.00           H  
ATOM   1070  HB2 LYS A 191      -7.214  10.885  -1.529  1.00  0.00           H  
ATOM   1071  HB3 LYS A 191      -7.560  12.369  -0.646  1.00  0.00           H  
ATOM   1072  HG2 LYS A 191      -5.270  13.057  -0.719  1.00  0.00           H  
ATOM   1073  HG3 LYS A 191      -4.739  11.464  -1.259  1.00  0.00           H  
ATOM   1074  HD2 LYS A 191      -5.139  11.978  -3.421  1.00  0.00           H  
ATOM   1075  HD3 LYS A 191      -6.756  12.576  -3.042  1.00  0.00           H  
ATOM   1076  HE2 LYS A 191      -4.671  14.385  -2.068  1.00  0.00           H  
ATOM   1077  HE3 LYS A 191      -4.600  14.155  -3.826  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 191      -7.125  14.381  -3.721  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 191      -6.894  15.032  -2.168  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 191      -6.220  15.801  -3.524  1.00  0.00           H  
ATOM   1081  N   PHE A 192      -8.695   9.942   1.211  1.00  0.00           N  
ATOM   1082  CA  PHE A 192      -9.940   9.902   2.045  1.00  0.00           C  
ATOM   1083  C   PHE A 192      -9.727   9.051   3.300  1.00  0.00           C  
ATOM   1084  O   PHE A 192      -8.636   8.595   3.579  1.00  0.00           O  
ATOM   1085  CB  PHE A 192     -11.054   9.298   1.168  1.00  0.00           C  
ATOM   1086  CG  PHE A 192     -10.560   8.090   0.396  1.00  0.00           C  
ATOM   1087  CD1 PHE A 192     -10.079   6.974   1.091  1.00  0.00           C  
ATOM   1088  CD2 PHE A 192     -10.584   8.085  -1.004  1.00  0.00           C  
ATOM   1089  CE1 PHE A 192      -9.623   5.854   0.388  1.00  0.00           C  
ATOM   1090  CE2 PHE A 192     -10.126   6.963  -1.707  1.00  0.00           C  
ATOM   1091  CZ  PHE A 192      -9.649   5.870  -1.048  1.00  0.00           C  
ATOM   1092  H   PHE A 192      -8.527   9.266   0.528  1.00  0.00           H  
ATOM   1093  HA  PHE A 192     -10.216  10.904   2.331  1.00  0.00           H  
ATOM   1094  HB2 PHE A 192     -11.878   8.999   1.799  1.00  0.00           H  
ATOM   1095  HB3 PHE A 192     -11.399  10.046   0.472  1.00  0.00           H  
ATOM   1096  HD1 PHE A 192     -10.061   6.978   2.171  1.00  0.00           H  
ATOM   1097  HD2 PHE A 192     -10.954   8.942  -1.543  1.00  0.00           H  
ATOM   1098  HE1 PHE A 192      -9.252   4.993   0.926  1.00  0.00           H  
ATOM   1099  HE2 PHE A 192     -10.145   6.959  -2.788  1.00  0.00           H  
ATOM   1100  HZ  PHE A 192      -9.297   5.015  -1.604  1.00  0.00           H  
ATOM   1101  N   ASP A 193     -10.771   8.841   4.058  1.00  0.00           N  
ATOM   1102  CA  ASP A 193     -10.654   8.024   5.305  1.00  0.00           C  
ATOM   1103  C   ASP A 193      -9.456   8.473   6.139  1.00  0.00           C  
ATOM   1104  O   ASP A 193      -8.965   9.577   6.007  1.00  0.00           O  
ATOM   1105  CB  ASP A 193     -10.461   6.582   4.834  1.00  0.00           C  
ATOM   1106  CG  ASP A 193     -11.586   6.200   3.868  1.00  0.00           C  
ATOM   1107  OD1 ASP A 193     -12.663   6.756   3.997  1.00  0.00           O  
ATOM   1108  OD2 ASP A 193     -11.349   5.359   3.017  1.00  0.00           O  
ATOM   1109  H   ASP A 193     -11.638   9.224   3.806  1.00  0.00           H  
ATOM   1110  HA  ASP A 193     -11.555   8.095   5.890  1.00  0.00           H  
ATOM   1111  HB2 ASP A 193      -9.508   6.490   4.337  1.00  0.00           H  
ATOM   1112  HB3 ASP A 193     -10.483   5.920   5.687  1.00  0.00           H  
ATOM   1113  N   GLU A 194      -8.989   7.619   7.001  1.00  0.00           N  
ATOM   1114  CA  GLU A 194      -7.823   7.973   7.863  1.00  0.00           C  
ATOM   1115  C   GLU A 194      -6.673   8.514   7.008  1.00  0.00           C  
ATOM   1116  O   GLU A 194      -6.137   9.572   7.272  1.00  0.00           O  
ATOM   1117  CB  GLU A 194      -7.417   6.661   8.534  1.00  0.00           C  
ATOM   1118  CG  GLU A 194      -6.723   6.961   9.865  1.00  0.00           C  
ATOM   1119  CD  GLU A 194      -7.255   6.015  10.943  1.00  0.00           C  
ATOM   1120  OE1 GLU A 194      -7.261   4.819  10.704  1.00  0.00           O  
ATOM   1121  OE2 GLU A 194      -7.649   6.504  11.990  1.00  0.00           O  
ATOM   1122  H   GLU A 194      -9.412   6.739   7.082  1.00  0.00           H  
ATOM   1123  HA  GLU A 194      -8.111   8.695   8.610  1.00  0.00           H  
ATOM   1124  HB2 GLU A 194      -8.298   6.063   8.715  1.00  0.00           H  
ATOM   1125  HB3 GLU A 194      -6.741   6.121   7.888  1.00  0.00           H  
ATOM   1126  HG2 GLU A 194      -5.658   6.818   9.754  1.00  0.00           H  
ATOM   1127  HG3 GLU A 194      -6.921   7.982  10.152  1.00  0.00           H  
ATOM   1128  N   GLY A 195      -6.290   7.798   5.988  1.00  0.00           N  
ATOM   1129  CA  GLY A 195      -5.176   8.274   5.121  1.00  0.00           C  
ATOM   1130  C   GLY A 195      -4.074   7.213   5.071  1.00  0.00           C  
ATOM   1131  O   GLY A 195      -3.269   7.185   4.160  1.00  0.00           O  
ATOM   1132  H   GLY A 195      -6.735   6.948   5.791  1.00  0.00           H  
ATOM   1133  HA2 GLY A 195      -5.549   8.455   4.123  1.00  0.00           H  
ATOM   1134  HA3 GLY A 195      -4.773   9.191   5.525  1.00  0.00           H  
ATOM   1135  N   ARG A 196      -4.028   6.341   6.040  1.00  0.00           N  
ATOM   1136  CA  ARG A 196      -2.972   5.287   6.041  1.00  0.00           C  
ATOM   1137  C   ARG A 196      -3.546   3.956   6.540  1.00  0.00           C  
ATOM   1138  O   ARG A 196      -4.699   3.865   6.913  1.00  0.00           O  
ATOM   1139  CB  ARG A 196      -1.901   5.802   7.004  1.00  0.00           C  
ATOM   1140  CG  ARG A 196      -0.552   5.862   6.284  1.00  0.00           C  
ATOM   1141  CD  ARG A 196       0.578   5.863   7.315  1.00  0.00           C  
ATOM   1142  NE  ARG A 196       0.485   7.194   7.980  1.00  0.00           N  
ATOM   1143  CZ  ARG A 196       0.501   7.275   9.283  1.00  0.00           C  
ATOM   1144  NH1 ARG A 196      -0.268   6.493   9.994  1.00  0.00           N  
ATOM   1145  NH2 ARG A 196       1.284   8.133   9.875  1.00  0.00           N  
ATOM   1146  H   ARG A 196      -4.682   6.378   6.768  1.00  0.00           H  
ATOM   1147  HA  ARG A 196      -2.554   5.171   5.055  1.00  0.00           H  
ATOM   1148  HB2 ARG A 196      -2.171   6.791   7.346  1.00  0.00           H  
ATOM   1149  HB3 ARG A 196      -1.828   5.136   7.851  1.00  0.00           H  
ATOM   1150  HG2 ARG A 196      -0.449   5.003   5.638  1.00  0.00           H  
ATOM   1151  HG3 ARG A 196      -0.500   6.764   5.692  1.00  0.00           H  
ATOM   1152  HD2 ARG A 196       0.430   5.072   8.035  1.00  0.00           H  
ATOM   1153  HD3 ARG A 196       1.535   5.753   6.826  1.00  0.00           H  
ATOM   1154  HE  ARG A 196       0.413   8.008   7.440  1.00  0.00           H  
ATOM   1155 HH11 ARG A 196      -0.868   5.835   9.540  1.00  0.00           H  
ATOM   1156 HH12 ARG A 196      -0.256   6.554  10.991  1.00  0.00           H  
ATOM   1157 HH21 ARG A 196       1.873   8.730   9.331  1.00  0.00           H  
ATOM   1158 HH22 ARG A 196       1.296   8.194  10.874  1.00  0.00           H  
ATOM   1159  N   ASN A 197      -2.747   2.926   6.548  1.00  0.00           N  
ATOM   1160  CA  ASN A 197      -3.240   1.598   7.022  1.00  0.00           C  
ATOM   1161  C   ASN A 197      -2.137   0.896   7.811  1.00  0.00           C  
ATOM   1162  O   ASN A 197      -1.276   1.528   8.390  1.00  0.00           O  
ATOM   1163  CB  ASN A 197      -3.573   0.791   5.758  1.00  0.00           C  
ATOM   1164  CG  ASN A 197      -4.364   1.650   4.770  1.00  0.00           C  
ATOM   1165  OD1 ASN A 197      -5.551   1.463   4.593  1.00  0.00           O  
ATOM   1166  ND2 ASN A 197      -3.744   2.593   4.119  1.00  0.00           N  
ATOM   1167  H   ASN A 197      -1.822   3.024   6.243  1.00  0.00           H  
ATOM   1168  HA  ASN A 197      -4.123   1.713   7.630  1.00  0.00           H  
ATOM   1169  HB2 ASN A 197      -2.655   0.465   5.290  1.00  0.00           H  
ATOM   1170  HB3 ASN A 197      -4.160  -0.073   6.028  1.00  0.00           H  
ATOM   1171 HD21 ASN A 197      -2.787   2.743   4.269  1.00  0.00           H  
ATOM   1172 HD22 ASN A 197      -4.228   3.141   3.474  1.00  0.00           H  
ATOM   1173  N   ASN A 198      -2.150  -0.407   7.833  1.00  0.00           N  
ATOM   1174  CA  ASN A 198      -1.095  -1.147   8.578  1.00  0.00           C  
ATOM   1175  C   ASN A 198      -1.249  -2.654   8.369  1.00  0.00           C  
ATOM   1176  O   ASN A 198      -1.764  -3.358   9.216  1.00  0.00           O  
ATOM   1177  CB  ASN A 198      -1.310  -0.786  10.047  1.00  0.00           C  
ATOM   1178  CG  ASN A 198      -2.743  -1.134  10.453  1.00  0.00           C  
ATOM   1179  OD1 ASN A 198      -3.685  -0.518   9.997  1.00  0.00           O  
ATOM   1180  ND2 ASN A 198      -2.950  -2.107  11.299  1.00  0.00           N  
ATOM   1181  H   ASN A 198      -2.849  -0.897   7.356  1.00  0.00           H  
ATOM   1182  HA  ASN A 198      -0.119  -0.822   8.258  1.00  0.00           H  
ATOM   1183  HB2 ASN A 198      -0.616  -1.342  10.657  1.00  0.00           H  
ATOM   1184  HB3 ASN A 198      -1.144   0.272  10.184  1.00  0.00           H  
ATOM   1185 HD21 ASN A 198      -2.190  -2.606  11.667  1.00  0.00           H  
ATOM   1186 HD22 ASN A 198      -3.863  -2.339  11.566  1.00  0.00           H  
ATOM   1187  N   PHE A 199      -0.803  -3.153   7.252  1.00  0.00           N  
ATOM   1188  CA  PHE A 199      -0.917  -4.615   6.993  1.00  0.00           C  
ATOM   1189  C   PHE A 199      -0.070  -5.390   8.004  1.00  0.00           C  
ATOM   1190  O   PHE A 199       1.135  -5.246   8.059  1.00  0.00           O  
ATOM   1191  CB  PHE A 199      -0.379  -4.805   5.576  1.00  0.00           C  
ATOM   1192  CG  PHE A 199      -0.475  -6.260   5.186  1.00  0.00           C  
ATOM   1193  CD1 PHE A 199       0.443  -7.184   5.697  1.00  0.00           C  
ATOM   1194  CD2 PHE A 199      -1.482  -6.683   4.313  1.00  0.00           C  
ATOM   1195  CE1 PHE A 199       0.355  -8.532   5.332  1.00  0.00           C  
ATOM   1196  CE2 PHE A 199      -1.571  -8.031   3.947  1.00  0.00           C  
ATOM   1197  CZ  PHE A 199      -0.652  -8.956   4.457  1.00  0.00           C  
ATOM   1198  H   PHE A 199      -0.387  -2.566   6.586  1.00  0.00           H  
ATOM   1199  HA  PHE A 199      -1.948  -4.929   7.043  1.00  0.00           H  
ATOM   1200  HB2 PHE A 199      -0.963  -4.211   4.892  1.00  0.00           H  
ATOM   1201  HB3 PHE A 199       0.653  -4.489   5.538  1.00  0.00           H  
ATOM   1202  HD1 PHE A 199       1.220  -6.857   6.372  1.00  0.00           H  
ATOM   1203  HD2 PHE A 199      -2.191  -5.969   3.919  1.00  0.00           H  
ATOM   1204  HE1 PHE A 199       1.064  -9.245   5.724  1.00  0.00           H  
ATOM   1205  HE2 PHE A 199      -2.348  -8.357   3.272  1.00  0.00           H  
ATOM   1206  HZ  PHE A 199      -0.721  -9.997   4.176  1.00  0.00           H  
ATOM   1207  N   GLU A 200      -0.692  -6.205   8.810  1.00  0.00           N  
ATOM   1208  CA  GLU A 200       0.077  -6.983   9.824  1.00  0.00           C  
ATOM   1209  C   GLU A 200      -0.159  -8.485   9.642  1.00  0.00           C  
ATOM   1210  O   GLU A 200      -0.089  -9.251  10.581  1.00  0.00           O  
ATOM   1211  CB  GLU A 200      -0.466  -6.516  11.174  1.00  0.00           C  
ATOM   1212  CG  GLU A 200       0.148  -5.160  11.532  1.00  0.00           C  
ATOM   1213  CD  GLU A 200      -0.839  -4.045  11.183  1.00  0.00           C  
ATOM   1214  OE1 GLU A 200      -0.927  -3.704  10.015  1.00  0.00           O  
ATOM   1215  OE2 GLU A 200      -1.490  -3.551  12.089  1.00  0.00           O  
ATOM   1216  H   GLU A 200      -1.666  -6.301   8.751  1.00  0.00           H  
ATOM   1217  HA  GLU A 200       1.129  -6.755   9.753  1.00  0.00           H  
ATOM   1218  HB2 GLU A 200      -1.540  -6.421  11.117  1.00  0.00           H  
ATOM   1219  HB3 GLU A 200      -0.209  -7.238  11.935  1.00  0.00           H  
ATOM   1220  HG2 GLU A 200       0.365  -5.130  12.590  1.00  0.00           H  
ATOM   1221  HG3 GLU A 200       1.061  -5.020  10.973  1.00  0.00           H  
ATOM   1222  N   GLY A 201      -0.433  -8.910   8.441  1.00  0.00           N  
ATOM   1223  CA  GLY A 201      -0.669 -10.362   8.200  1.00  0.00           C  
ATOM   1224  C   GLY A 201       0.490 -10.931   7.379  1.00  0.00           C  
ATOM   1225  O   GLY A 201       1.639 -10.839   7.763  1.00  0.00           O  
ATOM   1226  H   GLY A 201      -0.482  -8.276   7.695  1.00  0.00           H  
ATOM   1227  HA2 GLY A 201      -0.729 -10.879   9.146  1.00  0.00           H  
ATOM   1228  HA3 GLY A 201      -1.594 -10.493   7.658  1.00  0.00           H  
ATOM   1229  N   GLU A 202       0.198 -11.512   6.248  1.00  0.00           N  
ATOM   1230  CA  GLU A 202       1.286 -12.080   5.400  1.00  0.00           C  
ATOM   1231  C   GLU A 202       1.303 -11.382   4.039  1.00  0.00           C  
ATOM   1232  O   GLU A 202       0.513 -11.683   3.166  1.00  0.00           O  
ATOM   1233  CB  GLU A 202       0.937 -13.560   5.244  1.00  0.00           C  
ATOM   1234  CG  GLU A 202       0.915 -14.226   6.621  1.00  0.00           C  
ATOM   1235  CD  GLU A 202       0.193 -13.317   7.617  1.00  0.00           C  
ATOM   1236  OE1 GLU A 202       0.331 -12.111   7.496  1.00  0.00           O  
ATOM   1237  OE2 GLU A 202      -0.487 -13.843   8.483  1.00  0.00           O  
ATOM   1238  H   GLU A 202      -0.734 -11.571   5.954  1.00  0.00           H  
ATOM   1239  HA  GLU A 202       2.240 -11.975   5.892  1.00  0.00           H  
ATOM   1240  HB2 GLU A 202      -0.035 -13.653   4.782  1.00  0.00           H  
ATOM   1241  HB3 GLU A 202       1.678 -14.041   4.623  1.00  0.00           H  
ATOM   1242  HG2 GLU A 202       0.398 -15.172   6.555  1.00  0.00           H  
ATOM   1243  HG3 GLU A 202       1.929 -14.394   6.956  1.00  0.00           H  
ATOM   1244  N   VAL A 203       2.197 -10.448   3.852  1.00  0.00           N  
ATOM   1245  CA  VAL A 203       2.264  -9.726   2.548  1.00  0.00           C  
ATOM   1246  C   VAL A 203       2.318 -10.718   1.382  1.00  0.00           C  
ATOM   1247  O   VAL A 203       3.372 -11.180   0.993  1.00  0.00           O  
ATOM   1248  CB  VAL A 203       3.552  -8.906   2.611  1.00  0.00           C  
ATOM   1249  CG1 VAL A 203       4.741  -9.838   2.852  1.00  0.00           C  
ATOM   1250  CG2 VAL A 203       3.748  -8.166   1.285  1.00  0.00           C  
ATOM   1251  H   VAL A 203       2.822 -10.219   4.570  1.00  0.00           H  
ATOM   1252  HA  VAL A 203       1.417  -9.067   2.440  1.00  0.00           H  
ATOM   1253  HB  VAL A 203       3.485  -8.191   3.416  1.00  0.00           H  
ATOM   1254 HG11 VAL A 203       4.406 -10.724   3.370  1.00  0.00           H  
ATOM   1255 HG12 VAL A 203       5.176 -10.118   1.905  1.00  0.00           H  
ATOM   1256 HG13 VAL A 203       5.481  -9.328   3.453  1.00  0.00           H  
ATOM   1257 HG21 VAL A 203       2.898  -7.526   1.101  1.00  0.00           H  
ATOM   1258 HG22 VAL A 203       4.646  -7.569   1.335  1.00  0.00           H  
ATOM   1259 HG23 VAL A 203       3.839  -8.885   0.483  1.00  0.00           H  
ATOM   1260  N   THR A 204       1.188 -11.043   0.818  1.00  0.00           N  
ATOM   1261  CA  THR A 204       1.174 -11.998  -0.327  1.00  0.00           C  
ATOM   1262  C   THR A 204       0.238 -11.486  -1.424  1.00  0.00           C  
ATOM   1263  O   THR A 204      -0.614 -10.652  -1.188  1.00  0.00           O  
ATOM   1264  CB  THR A 204       0.658 -13.316   0.253  1.00  0.00           C  
ATOM   1265  OG1 THR A 204      -0.523 -13.074   1.004  1.00  0.00           O  
ATOM   1266  CG2 THR A 204       1.725 -13.929   1.161  1.00  0.00           C  
ATOM   1267  H   THR A 204       0.351 -10.655   1.144  1.00  0.00           H  
ATOM   1268  HA  THR A 204       2.170 -12.133  -0.716  1.00  0.00           H  
ATOM   1269  HB  THR A 204       0.439 -14.002  -0.551  1.00  0.00           H  
ATOM   1270  HG1 THR A 204      -0.714 -13.860   1.520  1.00  0.00           H  
ATOM   1271 HG21 THR A 204       2.405 -13.157   1.490  1.00  0.00           H  
ATOM   1272 HG22 THR A 204       1.251 -14.382   2.019  1.00  0.00           H  
ATOM   1273 HG23 THR A 204       2.274 -14.682   0.614  1.00  0.00           H  
ATOM   1274  N   LYS A 205       0.392 -11.977  -2.623  1.00  0.00           N  
ATOM   1275  CA  LYS A 205      -0.484 -11.519  -3.740  1.00  0.00           C  
ATOM   1276  C   LYS A 205      -1.960 -11.596  -3.336  1.00  0.00           C  
ATOM   1277  O   LYS A 205      -2.706 -10.651  -3.496  1.00  0.00           O  
ATOM   1278  CB  LYS A 205      -0.194 -12.490  -4.885  1.00  0.00           C  
ATOM   1279  CG  LYS A 205      -0.202 -11.730  -6.212  1.00  0.00           C  
ATOM   1280  CD  LYS A 205      -0.108 -12.730  -7.367  1.00  0.00           C  
ATOM   1281  CE  LYS A 205      -1.425 -12.735  -8.147  1.00  0.00           C  
ATOM   1282  NZ  LYS A 205      -1.050 -12.325  -9.530  1.00  0.00           N  
ATOM   1283  H   LYS A 205       1.087 -12.647  -2.790  1.00  0.00           H  
ATOM   1284  HA  LYS A 205      -0.225 -10.516  -4.035  1.00  0.00           H  
ATOM   1285  HB2 LYS A 205       0.774 -12.945  -4.736  1.00  0.00           H  
ATOM   1286  HB3 LYS A 205      -0.954 -13.257  -4.906  1.00  0.00           H  
ATOM   1287  HG2 LYS A 205      -1.117 -11.164  -6.299  1.00  0.00           H  
ATOM   1288  HG3 LYS A 205       0.642 -11.059  -6.248  1.00  0.00           H  
ATOM   1289  HD2 LYS A 205       0.699 -12.443  -8.026  1.00  0.00           H  
ATOM   1290  HD3 LYS A 205       0.082 -13.716  -6.974  1.00  0.00           H  
ATOM   1291  HE2 LYS A 205      -1.853 -13.727  -8.152  1.00  0.00           H  
ATOM   1292  HE3 LYS A 205      -2.119 -12.027  -7.720  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 205      -0.387 -11.524  -9.485  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 205      -0.599 -13.123 -10.018  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 205      -1.903 -12.040 -10.051  1.00  0.00           H  
ATOM   1296  N   GLU A 206      -2.387 -12.715  -2.820  1.00  0.00           N  
ATOM   1297  CA  GLU A 206      -3.817 -12.850  -2.415  1.00  0.00           C  
ATOM   1298  C   GLU A 206      -4.162 -11.841  -1.315  1.00  0.00           C  
ATOM   1299  O   GLU A 206      -5.216 -11.238  -1.325  1.00  0.00           O  
ATOM   1300  CB  GLU A 206      -3.950 -14.282  -1.894  1.00  0.00           C  
ATOM   1301  CG  GLU A 206      -3.053 -14.472  -0.669  1.00  0.00           C  
ATOM   1302  CD  GLU A 206      -3.028 -15.952  -0.279  1.00  0.00           C  
ATOM   1303  OE1 GLU A 206      -4.094 -16.500  -0.049  1.00  0.00           O  
ATOM   1304  OE2 GLU A 206      -1.946 -16.512  -0.220  1.00  0.00           O  
ATOM   1305  H   GLU A 206      -1.770 -13.467  -2.702  1.00  0.00           H  
ATOM   1306  HA  GLU A 206      -4.462 -12.711  -3.267  1.00  0.00           H  
ATOM   1307  HB2 GLU A 206      -4.977 -14.469  -1.618  1.00  0.00           H  
ATOM   1308  HB3 GLU A 206      -3.653 -14.974  -2.666  1.00  0.00           H  
ATOM   1309  HG2 GLU A 206      -2.050 -14.145  -0.902  1.00  0.00           H  
ATOM   1310  HG3 GLU A 206      -3.439 -13.889   0.155  1.00  0.00           H  
ATOM   1311  N   ASN A 207      -3.286 -11.652  -0.368  1.00  0.00           N  
ATOM   1312  CA  ASN A 207      -3.569 -10.683   0.726  1.00  0.00           C  
ATOM   1313  C   ASN A 207      -3.454  -9.249   0.202  1.00  0.00           C  
ATOM   1314  O   ASN A 207      -4.240  -8.388   0.546  1.00  0.00           O  
ATOM   1315  CB  ASN A 207      -2.495 -10.958   1.776  1.00  0.00           C  
ATOM   1316  CG  ASN A 207      -2.913 -12.152   2.635  1.00  0.00           C  
ATOM   1317  OD1 ASN A 207      -4.088 -12.411   2.805  1.00  0.00           O  
ATOM   1318  ND2 ASN A 207      -1.995 -12.896   3.188  1.00  0.00           N  
ATOM   1319  H   ASN A 207      -2.441 -12.145  -0.376  1.00  0.00           H  
ATOM   1320  HA  ASN A 207      -4.547 -10.857   1.143  1.00  0.00           H  
ATOM   1321  HB2 ASN A 207      -1.559 -11.178   1.284  1.00  0.00           H  
ATOM   1322  HB3 ASN A 207      -2.374 -10.089   2.401  1.00  0.00           H  
ATOM   1323 HD21 ASN A 207      -1.047 -12.687   3.051  1.00  0.00           H  
ATOM   1324 HD22 ASN A 207      -2.253 -13.663   3.741  1.00  0.00           H  
ATOM   1325  N   LEU A 208      -2.481  -8.987  -0.629  1.00  0.00           N  
ATOM   1326  CA  LEU A 208      -2.319  -7.610  -1.175  1.00  0.00           C  
ATOM   1327  C   LEU A 208      -3.555  -7.219  -1.989  1.00  0.00           C  
ATOM   1328  O   LEU A 208      -4.086  -6.135  -1.848  1.00  0.00           O  
ATOM   1329  CB  LEU A 208      -1.081  -7.680  -2.070  1.00  0.00           C  
ATOM   1330  CG  LEU A 208       0.173  -7.768  -1.198  1.00  0.00           C  
ATOM   1331  CD1 LEU A 208       1.410  -7.873  -2.091  1.00  0.00           C  
ATOM   1332  CD2 LEU A 208       0.276  -6.513  -0.327  1.00  0.00           C  
ATOM   1333  H   LEU A 208      -1.859  -9.696  -0.894  1.00  0.00           H  
ATOM   1334  HA  LEU A 208      -2.156  -6.904  -0.375  1.00  0.00           H  
ATOM   1335  HB2 LEU A 208      -1.143  -8.554  -2.701  1.00  0.00           H  
ATOM   1336  HB3 LEU A 208      -1.031  -6.794  -2.686  1.00  0.00           H  
ATOM   1337  HG  LEU A 208       0.110  -8.641  -0.565  1.00  0.00           H  
ATOM   1338 HD11 LEU A 208       1.138  -8.322  -3.035  1.00  0.00           H  
ATOM   1339 HD12 LEU A 208       1.814  -6.887  -2.266  1.00  0.00           H  
ATOM   1340 HD13 LEU A 208       2.155  -8.485  -1.604  1.00  0.00           H  
ATOM   1341 HD21 LEU A 208      -0.189  -5.682  -0.836  1.00  0.00           H  
ATOM   1342 HD22 LEU A 208      -0.225  -6.686   0.613  1.00  0.00           H  
ATOM   1343 HD23 LEU A 208       1.316  -6.288  -0.145  1.00  0.00           H  
ATOM   1344  N   LEU A 209      -4.020  -8.096  -2.838  1.00  0.00           N  
ATOM   1345  CA  LEU A 209      -5.224  -7.773  -3.654  1.00  0.00           C  
ATOM   1346  C   LEU A 209      -6.410  -7.475  -2.735  1.00  0.00           C  
ATOM   1347  O   LEU A 209      -7.327  -6.765  -3.096  1.00  0.00           O  
ATOM   1348  CB  LEU A 209      -5.489  -9.028  -4.486  1.00  0.00           C  
ATOM   1349  CG  LEU A 209      -4.283  -9.309  -5.384  1.00  0.00           C  
ATOM   1350  CD1 LEU A 209      -4.217 -10.805  -5.697  1.00  0.00           C  
ATOM   1351  CD2 LEU A 209      -4.423  -8.520  -6.688  1.00  0.00           C  
ATOM   1352  H   LEU A 209      -3.579  -8.966  -2.935  1.00  0.00           H  
ATOM   1353  HA  LEU A 209      -5.028  -6.934  -4.303  1.00  0.00           H  
ATOM   1354  HB2 LEU A 209      -5.653  -9.869  -3.828  1.00  0.00           H  
ATOM   1355  HB3 LEU A 209      -6.366  -8.875  -5.098  1.00  0.00           H  
ATOM   1356  HG  LEU A 209      -3.379  -9.008  -4.876  1.00  0.00           H  
ATOM   1357 HD11 LEU A 209      -4.564 -11.367  -4.842  1.00  0.00           H  
ATOM   1358 HD12 LEU A 209      -4.844 -11.023  -6.548  1.00  0.00           H  
ATOM   1359 HD13 LEU A 209      -3.197 -11.082  -5.919  1.00  0.00           H  
ATOM   1360 HD21 LEU A 209      -5.415  -8.098  -6.747  1.00  0.00           H  
ATOM   1361 HD22 LEU A 209      -3.691  -7.726  -6.708  1.00  0.00           H  
ATOM   1362 HD23 LEU A 209      -4.262  -9.181  -7.527  1.00  0.00           H  
ATOM   1363  N   ASP A 210      -6.396  -8.012  -1.545  1.00  0.00           N  
ATOM   1364  CA  ASP A 210      -7.517  -7.760  -0.596  1.00  0.00           C  
ATOM   1365  C   ASP A 210      -7.275  -6.454   0.160  1.00  0.00           C  
ATOM   1366  O   ASP A 210      -8.157  -5.629   0.293  1.00  0.00           O  
ATOM   1367  CB  ASP A 210      -7.496  -8.948   0.365  1.00  0.00           C  
ATOM   1368  CG  ASP A 210      -8.785  -8.963   1.189  1.00  0.00           C  
ATOM   1369  OD1 ASP A 210      -9.838  -8.751   0.611  1.00  0.00           O  
ATOM   1370  OD2 ASP A 210      -8.696  -9.186   2.385  1.00  0.00           O  
ATOM   1371  H   ASP A 210      -5.643  -8.579  -1.274  1.00  0.00           H  
ATOM   1372  HA  ASP A 210      -8.458  -7.722  -1.123  1.00  0.00           H  
ATOM   1373  HB2 ASP A 210      -7.419  -9.863  -0.200  1.00  0.00           H  
ATOM   1374  HB3 ASP A 210      -6.646  -8.862   1.026  1.00  0.00           H  
ATOM   1375  N   PHE A 211      -6.079  -6.258   0.652  1.00  0.00           N  
ATOM   1376  CA  PHE A 211      -5.767  -5.002   1.395  1.00  0.00           C  
ATOM   1377  C   PHE A 211      -6.254  -3.784   0.602  1.00  0.00           C  
ATOM   1378  O   PHE A 211      -6.991  -2.958   1.101  1.00  0.00           O  
ATOM   1379  CB  PHE A 211      -4.243  -4.991   1.511  1.00  0.00           C  
ATOM   1380  CG  PHE A 211      -3.830  -4.008   2.575  1.00  0.00           C  
ATOM   1381  CD1 PHE A 211      -4.183  -4.235   3.910  1.00  0.00           C  
ATOM   1382  CD2 PHE A 211      -3.095  -2.871   2.228  1.00  0.00           C  
ATOM   1383  CE1 PHE A 211      -3.799  -3.323   4.901  1.00  0.00           C  
ATOM   1384  CE2 PHE A 211      -2.711  -1.957   3.217  1.00  0.00           C  
ATOM   1385  CZ  PHE A 211      -3.063  -2.184   4.554  1.00  0.00           C  
ATOM   1386  H   PHE A 211      -5.385  -6.938   0.529  1.00  0.00           H  
ATOM   1387  HA  PHE A 211      -6.213  -5.019   2.377  1.00  0.00           H  
ATOM   1388  HB2 PHE A 211      -3.896  -5.978   1.777  1.00  0.00           H  
ATOM   1389  HB3 PHE A 211      -3.812  -4.699   0.564  1.00  0.00           H  
ATOM   1390  HD1 PHE A 211      -4.751  -5.115   4.175  1.00  0.00           H  
ATOM   1391  HD2 PHE A 211      -2.826  -2.698   1.196  1.00  0.00           H  
ATOM   1392  HE1 PHE A 211      -4.071  -3.497   5.931  1.00  0.00           H  
ATOM   1393  HE2 PHE A 211      -2.143  -1.079   2.949  1.00  0.00           H  
ATOM   1394  HZ  PHE A 211      -2.766  -1.480   5.317  1.00  0.00           H  
ATOM   1395  N   ILE A 212      -5.855  -3.680  -0.638  1.00  0.00           N  
ATOM   1396  CA  ILE A 212      -6.302  -2.531  -1.481  1.00  0.00           C  
ATOM   1397  C   ILE A 212      -7.821  -2.361  -1.376  1.00  0.00           C  
ATOM   1398  O   ILE A 212      -8.316  -1.424  -0.782  1.00  0.00           O  
ATOM   1399  CB  ILE A 212      -5.895  -2.924  -2.909  1.00  0.00           C  
ATOM   1400  CG1 ILE A 212      -4.375  -2.839  -3.037  1.00  0.00           C  
ATOM   1401  CG2 ILE A 212      -6.539  -1.974  -3.927  1.00  0.00           C  
ATOM   1402  CD1 ILE A 212      -3.930  -1.405  -2.753  1.00  0.00           C  
ATOM   1403  H   ILE A 212      -5.269  -4.365  -1.020  1.00  0.00           H  
ATOM   1404  HA  ILE A 212      -5.796  -1.625  -1.188  1.00  0.00           H  
ATOM   1405  HB  ILE A 212      -6.218  -3.936  -3.108  1.00  0.00           H  
ATOM   1406 HG12 ILE A 212      -3.914  -3.509  -2.326  1.00  0.00           H  
ATOM   1407 HG13 ILE A 212      -4.081  -3.117  -4.039  1.00  0.00           H  
ATOM   1408 HG21 ILE A 212      -6.311  -0.953  -3.659  1.00  0.00           H  
ATOM   1409 HG22 ILE A 212      -6.148  -2.183  -4.912  1.00  0.00           H  
ATOM   1410 HG23 ILE A 212      -7.609  -2.115  -3.926  1.00  0.00           H  
ATOM   1411 HD11 ILE A 212      -4.804  -0.779  -2.631  1.00  0.00           H  
ATOM   1412 HD12 ILE A 212      -3.343  -1.384  -1.848  1.00  0.00           H  
ATOM   1413 HD13 ILE A 212      -3.339  -1.040  -3.578  1.00  0.00           H  
ATOM   1414  N   LYS A 213      -8.554  -3.267  -1.958  1.00  0.00           N  
ATOM   1415  CA  LYS A 213     -10.047  -3.186  -1.915  1.00  0.00           C  
ATOM   1416  C   LYS A 213     -10.539  -2.878  -0.496  1.00  0.00           C  
ATOM   1417  O   LYS A 213     -11.528  -2.198  -0.305  1.00  0.00           O  
ATOM   1418  CB  LYS A 213     -10.527  -4.571  -2.350  1.00  0.00           C  
ATOM   1419  CG  LYS A 213     -10.754  -4.583  -3.862  1.00  0.00           C  
ATOM   1420  CD  LYS A 213     -11.870  -5.574  -4.201  1.00  0.00           C  
ATOM   1421  CE  LYS A 213     -11.794  -5.940  -5.685  1.00  0.00           C  
ATOM   1422  NZ  LYS A 213     -13.126  -6.534  -5.999  1.00  0.00           N  
ATOM   1423  H   LYS A 213      -8.117  -4.007  -2.431  1.00  0.00           H  
ATOM   1424  HA  LYS A 213     -10.404  -2.441  -2.608  1.00  0.00           H  
ATOM   1425  HB2 LYS A 213      -9.781  -5.307  -2.092  1.00  0.00           H  
ATOM   1426  HB3 LYS A 213     -11.454  -4.805  -1.846  1.00  0.00           H  
ATOM   1427  HG2 LYS A 213     -11.037  -3.594  -4.192  1.00  0.00           H  
ATOM   1428  HG3 LYS A 213      -9.843  -4.882  -4.361  1.00  0.00           H  
ATOM   1429  HD2 LYS A 213     -11.751  -6.466  -3.604  1.00  0.00           H  
ATOM   1430  HD3 LYS A 213     -12.828  -5.124  -3.990  1.00  0.00           H  
ATOM   1431  HE2 LYS A 213     -11.626  -5.057  -6.282  1.00  0.00           H  
ATOM   1432  HE3 LYS A 213     -11.012  -6.665  -5.853  1.00  0.00           H  
ATOM   1433  HZ1 LYS A 213     -13.340  -7.288  -5.317  1.00  0.00           H  
ATOM   1434  HZ2 LYS A 213     -13.856  -5.797  -5.939  1.00  0.00           H  
ATOM   1435  HZ3 LYS A 213     -13.110  -6.929  -6.962  1.00  0.00           H  
ATOM   1436  N   HIS A 214      -9.861  -3.378   0.498  1.00  0.00           N  
ATOM   1437  CA  HIS A 214     -10.293  -3.120   1.901  1.00  0.00           C  
ATOM   1438  C   HIS A 214     -10.021  -1.664   2.289  1.00  0.00           C  
ATOM   1439  O   HIS A 214     -10.693  -1.101   3.131  1.00  0.00           O  
ATOM   1440  CB  HIS A 214      -9.448  -4.067   2.754  1.00  0.00           C  
ATOM   1441  CG  HIS A 214     -10.069  -5.437   2.747  1.00  0.00           C  
ATOM   1442  ND1 HIS A 214     -11.089  -5.784   1.875  1.00  0.00           N  
ATOM   1443  CD2 HIS A 214      -9.825  -6.559   3.501  1.00  0.00           C  
ATOM   1444  CE1 HIS A 214     -11.418  -7.065   2.122  1.00  0.00           C  
ATOM   1445  NE2 HIS A 214     -10.678  -7.585   3.105  1.00  0.00           N  
ATOM   1446  H   HIS A 214      -9.069  -3.929   0.323  1.00  0.00           H  
ATOM   1447  HA  HIS A 214     -11.339  -3.354   2.022  1.00  0.00           H  
ATOM   1448  HB2 HIS A 214      -8.449  -4.123   2.346  1.00  0.00           H  
ATOM   1449  HB3 HIS A 214      -9.404  -3.697   3.768  1.00  0.00           H  
ATOM   1450  HD1 HIS A 214     -11.496  -5.201   1.200  1.00  0.00           H  
ATOM   1451  HD2 HIS A 214      -9.083  -6.634   4.282  1.00  0.00           H  
ATOM   1452  HE1 HIS A 214     -12.186  -7.607   1.590  1.00  0.00           H  
ATOM   1453  N   ASN A 215      -9.038  -1.050   1.691  1.00  0.00           N  
ATOM   1454  CA  ASN A 215      -8.724   0.367   2.039  1.00  0.00           C  
ATOM   1455  C   ASN A 215      -9.354   1.333   1.029  1.00  0.00           C  
ATOM   1456  O   ASN A 215     -10.030   2.272   1.399  1.00  0.00           O  
ATOM   1457  CB  ASN A 215      -7.199   0.451   1.988  1.00  0.00           C  
ATOM   1458  CG  ASN A 215      -6.607  -0.517   3.014  1.00  0.00           C  
ATOM   1459  OD1 ASN A 215      -6.954  -0.473   4.177  1.00  0.00           O  
ATOM   1460  ND2 ASN A 215      -5.724  -1.396   2.630  1.00  0.00           N  
ATOM   1461  H   ASN A 215      -8.501  -1.520   1.019  1.00  0.00           H  
ATOM   1462  HA  ASN A 215      -9.067   0.592   3.037  1.00  0.00           H  
ATOM   1463  HB2 ASN A 215      -6.855   0.186   0.999  1.00  0.00           H  
ATOM   1464  HB3 ASN A 215      -6.885   1.459   2.220  1.00  0.00           H  
ATOM   1465 HD21 ASN A 215      -5.445  -1.433   1.691  1.00  0.00           H  
ATOM   1466 HD22 ASN A 215      -5.341  -2.022   3.280  1.00  0.00           H  
ATOM   1467  N   GLN A 216      -9.136   1.119  -0.241  1.00  0.00           N  
ATOM   1468  CA  GLN A 216      -9.721   2.034  -1.260  1.00  0.00           C  
ATOM   1469  C   GLN A 216     -11.232   2.189  -1.040  1.00  0.00           C  
ATOM   1470  O   GLN A 216     -11.829   3.168  -1.439  1.00  0.00           O  
ATOM   1471  CB  GLN A 216      -9.419   1.361  -2.603  1.00  0.00           C  
ATOM   1472  CG  GLN A 216     -10.246   0.080  -2.751  1.00  0.00           C  
ATOM   1473  CD  GLN A 216     -10.051  -0.494  -4.156  1.00  0.00           C  
ATOM   1474  OE1 GLN A 216     -10.970  -1.039  -4.735  1.00  0.00           O  
ATOM   1475  NE2 GLN A 216      -8.885  -0.392  -4.732  1.00  0.00           N  
ATOM   1476  H   GLN A 216      -8.586   0.362  -0.526  1.00  0.00           H  
ATOM   1477  HA  GLN A 216      -9.237   2.997  -1.216  1.00  0.00           H  
ATOM   1478  HB2 GLN A 216      -9.663   2.038  -3.402  1.00  0.00           H  
ATOM   1479  HB3 GLN A 216      -8.369   1.115  -2.651  1.00  0.00           H  
ATOM   1480  HG2 GLN A 216      -9.923  -0.643  -2.019  1.00  0.00           H  
ATOM   1481  HG3 GLN A 216     -11.291   0.306  -2.597  1.00  0.00           H  
ATOM   1482 HE21 GLN A 216      -8.144   0.048  -4.265  1.00  0.00           H  
ATOM   1483 HE22 GLN A 216      -8.750  -0.756  -5.632  1.00  0.00           H  
ATOM   1484  N   LEU A 217     -11.850   1.228  -0.409  1.00  0.00           N  
ATOM   1485  CA  LEU A 217     -13.319   1.318  -0.165  1.00  0.00           C  
ATOM   1486  C   LEU A 217     -13.631   1.040   1.311  1.00  0.00           C  
ATOM   1487  O   LEU A 217     -13.639  -0.100   1.733  1.00  0.00           O  
ATOM   1488  CB  LEU A 217     -13.931   0.237  -1.056  1.00  0.00           C  
ATOM   1489  CG  LEU A 217     -13.946   0.721  -2.507  1.00  0.00           C  
ATOM   1490  CD1 LEU A 217     -13.960  -0.486  -3.447  1.00  0.00           C  
ATOM   1491  CD2 LEU A 217     -15.195   1.570  -2.749  1.00  0.00           C  
ATOM   1492  H   LEU A 217     -11.349   0.446  -0.096  1.00  0.00           H  
ATOM   1493  HA  LEU A 217     -13.691   2.288  -0.455  1.00  0.00           H  
ATOM   1494  HB2 LEU A 217     -13.342  -0.665  -0.982  1.00  0.00           H  
ATOM   1495  HB3 LEU A 217     -14.942   0.034  -0.733  1.00  0.00           H  
ATOM   1496  HG  LEU A 217     -13.064   1.315  -2.696  1.00  0.00           H  
ATOM   1497 HD11 LEU A 217     -14.665  -1.218  -3.083  1.00  0.00           H  
ATOM   1498 HD12 LEU A 217     -14.252  -0.168  -4.437  1.00  0.00           H  
ATOM   1499 HD13 LEU A 217     -12.974  -0.923  -3.487  1.00  0.00           H  
ATOM   1500 HD21 LEU A 217     -15.391   2.178  -1.878  1.00  0.00           H  
ATOM   1501 HD22 LEU A 217     -15.037   2.207  -3.605  1.00  0.00           H  
ATOM   1502 HD23 LEU A 217     -16.040   0.923  -2.933  1.00  0.00           H  
ATOM   1503  N   PRO A 218     -13.879   2.091   2.057  1.00  0.00           N  
ATOM   1504  CA  PRO A 218     -14.192   1.939   3.499  1.00  0.00           C  
ATOM   1505  C   PRO A 218     -15.585   1.331   3.684  1.00  0.00           C  
ATOM   1506  O   PRO A 218     -16.537   1.731   3.042  1.00  0.00           O  
ATOM   1507  CB  PRO A 218     -14.149   3.369   4.031  1.00  0.00           C  
ATOM   1508  CG  PRO A 218     -14.431   4.229   2.841  1.00  0.00           C  
ATOM   1509  CD  PRO A 218     -13.891   3.502   1.638  1.00  0.00           C  
ATOM   1510  HA  PRO A 218     -13.445   1.338   3.992  1.00  0.00           H  
ATOM   1511  HB2 PRO A 218     -14.907   3.512   4.787  1.00  0.00           H  
ATOM   1512  HB3 PRO A 218     -13.171   3.591   4.432  1.00  0.00           H  
ATOM   1513  HG2 PRO A 218     -15.495   4.377   2.737  1.00  0.00           H  
ATOM   1514  HG3 PRO A 218     -13.934   5.182   2.950  1.00  0.00           H  
ATOM   1515  HD2 PRO A 218     -14.544   3.639   0.788  1.00  0.00           H  
ATOM   1516  HD3 PRO A 218     -12.892   3.838   1.408  1.00  0.00           H  
ATOM   1517  N   LEU A 219     -15.712   0.368   4.555  1.00  0.00           N  
ATOM   1518  CA  LEU A 219     -17.043  -0.266   4.778  1.00  0.00           C  
ATOM   1519  C   LEU A 219     -17.548   0.041   6.191  1.00  0.00           C  
ATOM   1520  O   LEU A 219     -17.979  -0.837   6.911  1.00  0.00           O  
ATOM   1521  CB  LEU A 219     -16.801  -1.764   4.613  1.00  0.00           C  
ATOM   1522  CG  LEU A 219     -16.602  -2.089   3.131  1.00  0.00           C  
ATOM   1523  CD1 LEU A 219     -15.222  -2.716   2.929  1.00  0.00           C  
ATOM   1524  CD2 LEU A 219     -17.681  -3.073   2.675  1.00  0.00           C  
ATOM   1525  H   LEU A 219     -14.932   0.061   5.062  1.00  0.00           H  
ATOM   1526  HA  LEU A 219     -17.753   0.076   4.042  1.00  0.00           H  
ATOM   1527  HB2 LEU A 219     -15.919  -2.049   5.166  1.00  0.00           H  
ATOM   1528  HB3 LEU A 219     -17.654  -2.308   4.990  1.00  0.00           H  
ATOM   1529  HG  LEU A 219     -16.674  -1.180   2.551  1.00  0.00           H  
ATOM   1530 HD11 LEU A 219     -15.139  -3.608   3.531  1.00  0.00           H  
ATOM   1531 HD12 LEU A 219     -15.092  -2.971   1.887  1.00  0.00           H  
ATOM   1532 HD13 LEU A 219     -14.459  -2.011   3.224  1.00  0.00           H  
ATOM   1533 HD21 LEU A 219     -18.657  -2.642   2.845  1.00  0.00           H  
ATOM   1534 HD22 LEU A 219     -17.556  -3.280   1.623  1.00  0.00           H  
ATOM   1535 HD23 LEU A 219     -17.589  -3.992   3.236  1.00  0.00           H  
ATOM   1536  N   VAL A 220     -17.499   1.281   6.591  1.00  0.00           N  
ATOM   1537  CA  VAL A 220     -17.976   1.644   7.956  1.00  0.00           C  
ATOM   1538  C   VAL A 220     -19.110   2.669   7.862  1.00  0.00           C  
ATOM   1539  O   VAL A 220     -19.275   3.507   8.726  1.00  0.00           O  
ATOM   1540  CB  VAL A 220     -16.759   2.248   8.655  1.00  0.00           C  
ATOM   1541  CG1 VAL A 220     -17.134   2.638  10.086  1.00  0.00           C  
ATOM   1542  CG2 VAL A 220     -15.626   1.220   8.688  1.00  0.00           C  
ATOM   1543  H   VAL A 220     -17.148   1.974   5.993  1.00  0.00           H  
ATOM   1544  HA  VAL A 220     -18.306   0.764   8.485  1.00  0.00           H  
ATOM   1545  HB  VAL A 220     -16.434   3.126   8.117  1.00  0.00           H  
ATOM   1546 HG11 VAL A 220     -17.993   2.064  10.402  1.00  0.00           H  
ATOM   1547 HG12 VAL A 220     -16.303   2.432  10.745  1.00  0.00           H  
ATOM   1548 HG13 VAL A 220     -17.371   3.690  10.123  1.00  0.00           H  
ATOM   1549 HG21 VAL A 220     -15.615   0.667   7.759  1.00  0.00           H  
ATOM   1550 HG22 VAL A 220     -14.681   1.729   8.815  1.00  0.00           H  
ATOM   1551 HG23 VAL A 220     -15.781   0.539   9.510  1.00  0.00           H  
ATOM   1552  N   ILE A 221     -19.889   2.607   6.818  1.00  0.00           N  
ATOM   1553  CA  ILE A 221     -21.013   3.575   6.663  1.00  0.00           C  
ATOM   1554  C   ILE A 221     -21.889   3.173   5.473  1.00  0.00           C  
ATOM   1555  O   ILE A 221     -21.417   3.031   4.363  1.00  0.00           O  
ATOM   1556  CB  ILE A 221     -20.343   4.924   6.405  1.00  0.00           C  
ATOM   1557  CG1 ILE A 221     -21.417   5.994   6.198  1.00  0.00           C  
ATOM   1558  CG2 ILE A 221     -19.471   4.830   5.152  1.00  0.00           C  
ATOM   1559  CD1 ILE A 221     -21.456   6.921   7.415  1.00  0.00           C  
ATOM   1560  H   ILE A 221     -19.737   1.922   6.134  1.00  0.00           H  
ATOM   1561  HA  ILE A 221     -21.600   3.620   7.566  1.00  0.00           H  
ATOM   1562  HB  ILE A 221     -19.727   5.189   7.253  1.00  0.00           H  
ATOM   1563 HG12 ILE A 221     -21.186   6.570   5.314  1.00  0.00           H  
ATOM   1564 HG13 ILE A 221     -22.380   5.519   6.077  1.00  0.00           H  
ATOM   1565 HG21 ILE A 221     -19.074   3.830   5.063  1.00  0.00           H  
ATOM   1566 HG22 ILE A 221     -20.067   5.060   4.281  1.00  0.00           H  
ATOM   1567 HG23 ILE A 221     -18.657   5.536   5.226  1.00  0.00           H  
ATOM   1568 HD11 ILE A 221     -21.435   6.330   8.319  1.00  0.00           H  
ATOM   1569 HD12 ILE A 221     -20.598   7.578   7.395  1.00  0.00           H  
ATOM   1570 HD13 ILE A 221     -22.361   7.510   7.391  1.00  0.00           H  
ATOM   1571  N   GLU A 222     -23.162   2.988   5.696  1.00  0.00           N  
ATOM   1572  CA  GLU A 222     -24.063   2.592   4.575  1.00  0.00           C  
ATOM   1573  C   GLU A 222     -25.257   3.547   4.491  1.00  0.00           C  
ATOM   1574  O   GLU A 222     -26.063   3.629   5.397  1.00  0.00           O  
ATOM   1575  CB  GLU A 222     -24.530   1.179   4.922  1.00  0.00           C  
ATOM   1576  CG  GLU A 222     -23.433   0.176   4.561  1.00  0.00           C  
ATOM   1577  CD  GLU A 222     -23.600  -0.258   3.103  1.00  0.00           C  
ATOM   1578  OE1 GLU A 222     -23.343   0.555   2.230  1.00  0.00           O  
ATOM   1579  OE2 GLU A 222     -23.983  -1.395   2.884  1.00  0.00           O  
ATOM   1580  H   GLU A 222     -23.525   3.106   6.598  1.00  0.00           H  
ATOM   1581  HA  GLU A 222     -23.522   2.583   3.642  1.00  0.00           H  
ATOM   1582  HB2 GLU A 222     -24.739   1.118   5.980  1.00  0.00           H  
ATOM   1583  HB3 GLU A 222     -25.427   0.949   4.364  1.00  0.00           H  
ATOM   1584  HG2 GLU A 222     -22.465   0.638   4.691  1.00  0.00           H  
ATOM   1585  HG3 GLU A 222     -23.509  -0.688   5.205  1.00  0.00           H  
ATOM   1586  N   PHE A 223     -25.378   4.268   3.410  1.00  0.00           N  
ATOM   1587  CA  PHE A 223     -26.522   5.214   3.268  1.00  0.00           C  
ATOM   1588  C   PHE A 223     -26.980   5.274   1.809  1.00  0.00           C  
ATOM   1589  O   PHE A 223     -27.354   6.315   1.307  1.00  0.00           O  
ATOM   1590  CB  PHE A 223     -25.973   6.570   3.714  1.00  0.00           C  
ATOM   1591  CG  PHE A 223     -24.808   6.956   2.834  1.00  0.00           C  
ATOM   1592  CD1 PHE A 223     -23.523   6.485   3.128  1.00  0.00           C  
ATOM   1593  CD2 PHE A 223     -25.013   7.785   1.725  1.00  0.00           C  
ATOM   1594  CE1 PHE A 223     -22.443   6.842   2.312  1.00  0.00           C  
ATOM   1595  CE2 PHE A 223     -23.934   8.142   0.909  1.00  0.00           C  
ATOM   1596  CZ  PHE A 223     -22.648   7.674   1.204  1.00  0.00           C  
ATOM   1597  H   PHE A 223     -24.718   4.185   2.690  1.00  0.00           H  
ATOM   1598  HA  PHE A 223     -27.337   4.918   3.908  1.00  0.00           H  
ATOM   1599  HB2 PHE A 223     -26.750   7.316   3.631  1.00  0.00           H  
ATOM   1600  HB3 PHE A 223     -25.644   6.505   4.740  1.00  0.00           H  
ATOM   1601  HD1 PHE A 223     -23.365   5.846   3.984  1.00  0.00           H  
ATOM   1602  HD2 PHE A 223     -26.004   8.149   1.499  1.00  0.00           H  
ATOM   1603  HE1 PHE A 223     -21.452   6.478   2.538  1.00  0.00           H  
ATOM   1604  HE2 PHE A 223     -24.091   8.782   0.053  1.00  0.00           H  
ATOM   1605  HZ  PHE A 223     -21.815   7.952   0.575  1.00  0.00           H  
ATOM   1606  N   THR A 224     -26.956   4.162   1.124  1.00  0.00           N  
ATOM   1607  CA  THR A 224     -27.394   4.155  -0.302  1.00  0.00           C  
ATOM   1608  C   THR A 224     -28.548   3.168  -0.493  1.00  0.00           C  
ATOM   1609  O   THR A 224     -28.639   2.490  -1.497  1.00  0.00           O  
ATOM   1610  CB  THR A 224     -26.165   3.701  -1.091  1.00  0.00           C  
ATOM   1611  OG1 THR A 224     -25.537   2.624  -0.409  1.00  0.00           O  
ATOM   1612  CG2 THR A 224     -25.181   4.865  -1.224  1.00  0.00           C  
ATOM   1613  H   THR A 224     -26.653   3.333   1.547  1.00  0.00           H  
ATOM   1614  HA  THR A 224     -27.687   5.145  -0.612  1.00  0.00           H  
ATOM   1615  HB  THR A 224     -26.467   3.378  -2.075  1.00  0.00           H  
ATOM   1616  HG1 THR A 224     -26.203   1.953  -0.240  1.00  0.00           H  
ATOM   1617 HG21 THR A 224     -25.722   5.800  -1.188  1.00  0.00           H  
ATOM   1618 HG22 THR A 224     -24.470   4.831  -0.412  1.00  0.00           H  
ATOM   1619 HG23 THR A 224     -24.657   4.788  -2.165  1.00  0.00           H  
ATOM   1620  N   GLU A 225     -29.431   3.081   0.463  1.00  0.00           N  
ATOM   1621  CA  GLU A 225     -30.578   2.136   0.337  1.00  0.00           C  
ATOM   1622  C   GLU A 225     -31.799   2.856  -0.243  1.00  0.00           C  
ATOM   1623  O   GLU A 225     -32.230   3.874   0.262  1.00  0.00           O  
ATOM   1624  CB  GLU A 225     -30.859   1.666   1.764  1.00  0.00           C  
ATOM   1625  CG  GLU A 225     -32.070   0.731   1.765  1.00  0.00           C  
ATOM   1626  CD  GLU A 225     -31.748  -0.518   2.588  1.00  0.00           C  
ATOM   1627  OE1 GLU A 225     -31.754  -0.419   3.804  1.00  0.00           O  
ATOM   1628  OE2 GLU A 225     -31.502  -1.552   1.990  1.00  0.00           O  
ATOM   1629  H   GLU A 225     -29.340   3.635   1.267  1.00  0.00           H  
ATOM   1630  HA  GLU A 225     -30.307   1.296  -0.281  1.00  0.00           H  
ATOM   1631  HB2 GLU A 225     -29.997   1.140   2.147  1.00  0.00           H  
ATOM   1632  HB3 GLU A 225     -31.066   2.522   2.391  1.00  0.00           H  
ATOM   1633  HG2 GLU A 225     -32.918   1.240   2.199  1.00  0.00           H  
ATOM   1634  HG3 GLU A 225     -32.303   0.442   0.751  1.00  0.00           H  
ATOM   1635  N   GLN A 226     -32.361   2.335  -1.300  1.00  0.00           N  
ATOM   1636  CA  GLN A 226     -33.554   2.988  -1.911  1.00  0.00           C  
ATOM   1637  C   GLN A 226     -33.268   4.468  -2.189  1.00  0.00           C  
ATOM   1638  O   GLN A 226     -34.065   5.332  -1.883  1.00  0.00           O  
ATOM   1639  CB  GLN A 226     -34.663   2.840  -0.868  1.00  0.00           C  
ATOM   1640  CG  GLN A 226     -35.999   2.594  -1.575  1.00  0.00           C  
ATOM   1641  CD  GLN A 226     -36.095   1.124  -1.990  1.00  0.00           C  
ATOM   1642  OE1 GLN A 226     -35.110   0.413  -1.985  1.00  0.00           O  
ATOM   1643  NE2 GLN A 226     -37.250   0.636  -2.352  1.00  0.00           N  
ATOM   1644  H   GLN A 226     -31.999   1.513  -1.691  1.00  0.00           H  
ATOM   1645  HA  GLN A 226     -33.835   2.482  -2.821  1.00  0.00           H  
ATOM   1646  HB2 GLN A 226     -34.439   2.005  -0.221  1.00  0.00           H  
ATOM   1647  HB3 GLN A 226     -34.728   3.744  -0.282  1.00  0.00           H  
ATOM   1648  HG2 GLN A 226     -36.810   2.831  -0.902  1.00  0.00           H  
ATOM   1649  HG3 GLN A 226     -36.063   3.221  -2.452  1.00  0.00           H  
ATOM   1650 HE21 GLN A 226     -38.045   1.209  -2.355  1.00  0.00           H  
ATOM   1651 HE22 GLN A 226     -37.322  -0.304  -2.620  1.00  0.00           H  
ATOM   1652  N   THR A 227     -32.134   4.764  -2.765  1.00  0.00           N  
ATOM   1653  CA  THR A 227     -31.799   6.187  -3.063  1.00  0.00           C  
ATOM   1654  C   THR A 227     -30.769   6.263  -4.194  1.00  0.00           C  
ATOM   1655  O   THR A 227     -30.214   5.265  -4.609  1.00  0.00           O  
ATOM   1656  CB  THR A 227     -31.208   6.736  -1.763  1.00  0.00           C  
ATOM   1657  OG1 THR A 227     -32.103   6.475  -0.690  1.00  0.00           O  
ATOM   1658  CG2 THR A 227     -30.992   8.244  -1.896  1.00  0.00           C  
ATOM   1659  H   THR A 227     -31.505   4.052  -3.004  1.00  0.00           H  
ATOM   1660  HA  THR A 227     -32.688   6.737  -3.324  1.00  0.00           H  
ATOM   1661  HB  THR A 227     -30.261   6.257  -1.567  1.00  0.00           H  
ATOM   1662  HG1 THR A 227     -31.628   5.976  -0.022  1.00  0.00           H  
ATOM   1663 HG21 THR A 227     -31.799   8.674  -2.469  1.00  0.00           H  
ATOM   1664 HG22 THR A 227     -30.969   8.692  -0.913  1.00  0.00           H  
ATOM   1665 HG23 THR A 227     -30.055   8.430  -2.398  1.00  0.00           H  
ATOM   1666  N   ALA A 228     -30.510   7.439  -4.696  1.00  0.00           N  
ATOM   1667  CA  ALA A 228     -29.516   7.576  -5.800  1.00  0.00           C  
ATOM   1668  C   ALA A 228     -28.135   7.911  -5.231  1.00  0.00           C  
ATOM   1669  O   ALA A 228     -27.158   7.678  -5.923  1.00  0.00           O  
ATOM   1670  CB  ALA A 228     -30.034   8.730  -6.660  1.00  0.00           C  
ATOM   1671  OXT ALA A 228     -28.078   8.393  -4.111  1.00  0.00           O  
ATOM   1672  H   ALA A 228     -30.968   8.233  -4.348  1.00  0.00           H  
ATOM   1673  HA  ALA A 228     -29.474   6.671  -6.385  1.00  0.00           H  
ATOM   1674  HB1 ALA A 228     -30.204   9.596  -6.037  1.00  0.00           H  
ATOM   1675  HB2 ALA A 228     -29.303   8.970  -7.418  1.00  0.00           H  
ATOM   1676  HB3 ALA A 228     -30.961   8.439  -7.132  1.00  0.00           H  
TER    1677      ALA A 228                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A 119       3.167  -1.779 -13.443  1.00  0.00           N  
ATOM      2  CA  ALA A 119       4.254  -2.214 -12.519  1.00  0.00           C  
ATOM      3  C   ALA A 119       4.398  -1.219 -11.363  1.00  0.00           C  
ATOM      4  O   ALA A 119       3.719  -0.213 -11.309  1.00  0.00           O  
ATOM      5  CB  ALA A 119       5.521  -2.229 -13.376  1.00  0.00           C  
ATOM      6  H1  ALA A 119       3.259  -0.762 -13.633  1.00  0.00           H  
ATOM      7  H2  ALA A 119       3.242  -2.308 -14.337  1.00  0.00           H  
ATOM      8  H3  ALA A 119       2.243  -1.966 -13.005  1.00  0.00           H  
ATOM      9  HA  ALA A 119       4.054  -3.204 -12.141  1.00  0.00           H  
ATOM     10  HB1 ALA A 119       5.326  -1.735 -14.315  1.00  0.00           H  
ATOM     11  HB2 ALA A 119       6.313  -1.713 -12.855  1.00  0.00           H  
ATOM     12  HB3 ALA A 119       5.817  -3.252 -13.560  1.00  0.00           H  
ATOM     13  N   ALA A 120       5.278  -1.493 -10.438  1.00  0.00           N  
ATOM     14  CA  ALA A 120       5.464  -0.564  -9.286  1.00  0.00           C  
ATOM     15  C   ALA A 120       6.571   0.448  -9.592  1.00  0.00           C  
ATOM     16  O   ALA A 120       7.154   0.440 -10.658  1.00  0.00           O  
ATOM     17  CB  ALA A 120       5.866  -1.461  -8.114  1.00  0.00           C  
ATOM     18  H   ALA A 120       5.816  -2.310 -10.501  1.00  0.00           H  
ATOM     19  HA  ALA A 120       4.541  -0.055  -9.059  1.00  0.00           H  
ATOM     20  HB1 ALA A 120       6.722  -2.056  -8.394  1.00  0.00           H  
ATOM     21  HB2 ALA A 120       6.117  -0.848  -7.262  1.00  0.00           H  
ATOM     22  HB3 ALA A 120       5.042  -2.112  -7.861  1.00  0.00           H  
ATOM     23  N   THR A 121       6.865   1.319  -8.664  1.00  0.00           N  
ATOM     24  CA  THR A 121       7.934   2.330  -8.904  1.00  0.00           C  
ATOM     25  C   THR A 121       9.067   2.155  -7.886  1.00  0.00           C  
ATOM     26  O   THR A 121       8.893   1.551  -6.846  1.00  0.00           O  
ATOM     27  CB  THR A 121       7.243   3.688  -8.725  1.00  0.00           C  
ATOM     28  OG1 THR A 121       8.141   4.725  -9.094  1.00  0.00           O  
ATOM     29  CG2 THR A 121       6.821   3.873  -7.264  1.00  0.00           C  
ATOM     30  H   THR A 121       6.382   1.308  -7.812  1.00  0.00           H  
ATOM     31  HA  THR A 121       8.315   2.243  -9.909  1.00  0.00           H  
ATOM     32  HB  THR A 121       6.367   3.730  -9.352  1.00  0.00           H  
ATOM     33  HG1 THR A 121       7.629   5.524  -9.240  1.00  0.00           H  
ATOM     34 HG21 THR A 121       7.675   3.724  -6.621  1.00  0.00           H  
ATOM     35 HG22 THR A 121       6.436   4.872  -7.125  1.00  0.00           H  
ATOM     36 HG23 THR A 121       6.054   3.153  -7.016  1.00  0.00           H  
ATOM     37  N   THR A 122      10.222   2.686  -8.174  1.00  0.00           N  
ATOM     38  CA  THR A 122      11.360   2.557  -7.219  1.00  0.00           C  
ATOM     39  C   THR A 122      11.504   3.845  -6.406  1.00  0.00           C  
ATOM     40  O   THR A 122      11.885   4.877  -6.921  1.00  0.00           O  
ATOM     41  CB  THR A 122      12.594   2.331  -8.094  1.00  0.00           C  
ATOM     42  OG1 THR A 122      12.300   1.352  -9.081  1.00  0.00           O  
ATOM     43  CG2 THR A 122      13.755   1.849  -7.225  1.00  0.00           C  
ATOM     44  H   THR A 122      10.341   3.175  -9.015  1.00  0.00           H  
ATOM     45  HA  THR A 122      11.209   1.711  -6.565  1.00  0.00           H  
ATOM     46  HB  THR A 122      12.870   3.257  -8.574  1.00  0.00           H  
ATOM     47  HG1 THR A 122      13.021   1.343  -9.714  1.00  0.00           H  
ATOM     48 HG21 THR A 122      13.429   1.017  -6.617  1.00  0.00           H  
ATOM     49 HG22 THR A 122      14.572   1.533  -7.857  1.00  0.00           H  
ATOM     50 HG23 THR A 122      14.085   2.654  -6.585  1.00  0.00           H  
ATOM     51  N   LEU A 123      11.195   3.795  -5.140  1.00  0.00           N  
ATOM     52  CA  LEU A 123      11.307   5.021  -4.295  1.00  0.00           C  
ATOM     53  C   LEU A 123      12.729   5.140  -3.724  1.00  0.00           C  
ATOM     54  O   LEU A 123      13.131   4.329  -2.913  1.00  0.00           O  
ATOM     55  CB  LEU A 123      10.292   4.826  -3.162  1.00  0.00           C  
ATOM     56  CG  LEU A 123       8.925   4.448  -3.742  1.00  0.00           C  
ATOM     57  CD1 LEU A 123       7.975   4.073  -2.603  1.00  0.00           C  
ATOM     58  CD2 LEU A 123       8.348   5.634  -4.517  1.00  0.00           C  
ATOM     59  H   LEU A 123      10.884   2.954  -4.744  1.00  0.00           H  
ATOM     60  HA  LEU A 123      11.050   5.896  -4.870  1.00  0.00           H  
ATOM     61  HB2 LEU A 123      10.631   4.040  -2.507  1.00  0.00           H  
ATOM     62  HB3 LEU A 123      10.200   5.745  -2.601  1.00  0.00           H  
ATOM     63  HG  LEU A 123       9.037   3.605  -4.407  1.00  0.00           H  
ATOM     64 HD11 LEU A 123       8.516   4.077  -1.668  1.00  0.00           H  
ATOM     65 HD12 LEU A 123       7.169   4.790  -2.555  1.00  0.00           H  
ATOM     66 HD13 LEU A 123       7.571   3.087  -2.781  1.00  0.00           H  
ATOM     67 HD21 LEU A 123       9.046   5.935  -5.284  1.00  0.00           H  
ATOM     68 HD22 LEU A 123       7.414   5.346  -4.974  1.00  0.00           H  
ATOM     69 HD23 LEU A 123       8.179   6.458  -3.839  1.00  0.00           H  
ATOM     70  N   PRO A 124      13.451   6.146  -4.162  1.00  0.00           N  
ATOM     71  CA  PRO A 124      14.839   6.350  -3.672  1.00  0.00           C  
ATOM     72  C   PRO A 124      14.826   6.826  -2.217  1.00  0.00           C  
ATOM     73  O   PRO A 124      15.782   6.645  -1.488  1.00  0.00           O  
ATOM     74  CB  PRO A 124      15.392   7.434  -4.593  1.00  0.00           C  
ATOM     75  CG  PRO A 124      14.187   8.172  -5.084  1.00  0.00           C  
ATOM     76  CD  PRO A 124      13.059   7.176  -5.137  1.00  0.00           C  
ATOM     77  HA  PRO A 124      15.417   5.447  -3.775  1.00  0.00           H  
ATOM     78  HB2 PRO A 124      16.041   8.100  -4.043  1.00  0.00           H  
ATOM     79  HB3 PRO A 124      15.923   6.989  -5.422  1.00  0.00           H  
ATOM     80  HG2 PRO A 124      13.942   8.972  -4.402  1.00  0.00           H  
ATOM     81  HG3 PRO A 124      14.375   8.571  -6.070  1.00  0.00           H  
ATOM     82  HD2 PRO A 124      12.131   7.641  -4.843  1.00  0.00           H  
ATOM     83  HD3 PRO A 124      12.975   6.751  -6.127  1.00  0.00           H  
ATOM     84  N   ASP A 125      13.752   7.430  -1.789  1.00  0.00           N  
ATOM     85  CA  ASP A 125      13.679   7.916  -0.376  1.00  0.00           C  
ATOM     86  C   ASP A 125      12.284   8.446  -0.064  1.00  0.00           C  
ATOM     87  O   ASP A 125      11.353   8.281  -0.827  1.00  0.00           O  
ATOM     88  CB  ASP A 125      14.709   9.054  -0.235  1.00  0.00           C  
ATOM     89  CG  ASP A 125      14.800   9.889  -1.522  1.00  0.00           C  
ATOM     90  OD1 ASP A 125      13.767  10.116  -2.131  1.00  0.00           O  
ATOM     91  OD2 ASP A 125      15.899  10.285  -1.871  1.00  0.00           O  
ATOM     92  H   ASP A 125      12.993   7.564  -2.394  1.00  0.00           H  
ATOM     93  HA  ASP A 125      13.930   7.116   0.302  1.00  0.00           H  
ATOM     94  HB2 ASP A 125      14.413   9.698   0.578  1.00  0.00           H  
ATOM     95  HB3 ASP A 125      15.670   8.631  -0.010  1.00  0.00           H  
ATOM     96  N   GLY A 126      12.141   9.083   1.061  1.00  0.00           N  
ATOM     97  CA  GLY A 126      10.817   9.632   1.447  1.00  0.00           C  
ATOM     98  C   GLY A 126      10.347  10.628   0.385  1.00  0.00           C  
ATOM     99  O   GLY A 126       9.167  10.864   0.218  1.00  0.00           O  
ATOM    100  H   GLY A 126      12.909   9.197   1.654  1.00  0.00           H  
ATOM    101  HA2 GLY A 126      10.110   8.826   1.526  1.00  0.00           H  
ATOM    102  HA3 GLY A 126      10.898  10.134   2.400  1.00  0.00           H  
ATOM    103  N   ALA A 127      11.264  11.216  -0.334  1.00  0.00           N  
ATOM    104  CA  ALA A 127      10.873  12.200  -1.385  1.00  0.00           C  
ATOM    105  C   ALA A 127       9.849  11.577  -2.339  1.00  0.00           C  
ATOM    106  O   ALA A 127       8.966  12.247  -2.837  1.00  0.00           O  
ATOM    107  CB  ALA A 127      12.170  12.525  -2.126  1.00  0.00           C  
ATOM    108  H   ALA A 127      12.210  11.013  -0.182  1.00  0.00           H  
ATOM    109  HA  ALA A 127      10.473  13.093  -0.932  1.00  0.00           H  
ATOM    110  HB1 ALA A 127      13.014  12.272  -1.503  1.00  0.00           H  
ATOM    111  HB2 ALA A 127      12.214  11.954  -3.042  1.00  0.00           H  
ATOM    112  HB3 ALA A 127      12.197  13.579  -2.358  1.00  0.00           H  
ATOM    113  N   ALA A 128       9.958  10.303  -2.598  1.00  0.00           N  
ATOM    114  CA  ALA A 128       8.988   9.646  -3.519  1.00  0.00           C  
ATOM    115  C   ALA A 128       7.793   9.107  -2.729  1.00  0.00           C  
ATOM    116  O   ALA A 128       6.668   9.136  -3.188  1.00  0.00           O  
ATOM    117  CB  ALA A 128       9.769   8.501  -4.164  1.00  0.00           C  
ATOM    118  H   ALA A 128      10.676   9.776  -2.186  1.00  0.00           H  
ATOM    119  HA  ALA A 128       8.658  10.340  -4.276  1.00  0.00           H  
ATOM    120  HB1 ALA A 128      10.673   8.891  -4.607  1.00  0.00           H  
ATOM    121  HB2 ALA A 128      10.022   7.769  -3.412  1.00  0.00           H  
ATOM    122  HB3 ALA A 128       9.163   8.039  -4.929  1.00  0.00           H  
ATOM    123  N   ALA A 129       8.027   8.615  -1.542  1.00  0.00           N  
ATOM    124  CA  ALA A 129       6.904   8.075  -0.724  1.00  0.00           C  
ATOM    125  C   ALA A 129       5.880   9.178  -0.434  1.00  0.00           C  
ATOM    126  O   ALA A 129       4.741   8.909  -0.107  1.00  0.00           O  
ATOM    127  CB  ALA A 129       7.554   7.590   0.573  1.00  0.00           C  
ATOM    128  H   ALA A 129       8.942   8.601  -1.190  1.00  0.00           H  
ATOM    129  HA  ALA A 129       6.433   7.249  -1.231  1.00  0.00           H  
ATOM    130  HB1 ALA A 129       8.375   6.930   0.339  1.00  0.00           H  
ATOM    131  HB2 ALA A 129       7.922   8.438   1.130  1.00  0.00           H  
ATOM    132  HB3 ALA A 129       6.823   7.061   1.165  1.00  0.00           H  
ATOM    133  N   GLU A 130       6.276  10.417  -0.550  1.00  0.00           N  
ATOM    134  CA  GLU A 130       5.324  11.533  -0.282  1.00  0.00           C  
ATOM    135  C   GLU A 130       4.566  11.901  -1.559  1.00  0.00           C  
ATOM    136  O   GLU A 130       3.354  11.824  -1.618  1.00  0.00           O  
ATOM    137  CB  GLU A 130       6.202  12.698   0.175  1.00  0.00           C  
ATOM    138  CG  GLU A 130       6.648  12.467   1.620  1.00  0.00           C  
ATOM    139  CD  GLU A 130       8.173  12.356   1.674  1.00  0.00           C  
ATOM    140  OE1 GLU A 130       8.743  11.836   0.729  1.00  0.00           O  
ATOM    141  OE2 GLU A 130       8.744  12.794   2.658  1.00  0.00           O  
ATOM    142  H   GLU A 130       7.198  10.614  -0.815  1.00  0.00           H  
ATOM    143  HA  GLU A 130       4.635  11.262   0.503  1.00  0.00           H  
ATOM    144  HB2 GLU A 130       7.071  12.765  -0.463  1.00  0.00           H  
ATOM    145  HB3 GLU A 130       5.640  13.619   0.115  1.00  0.00           H  
ATOM    146  HG2 GLU A 130       6.325  13.296   2.233  1.00  0.00           H  
ATOM    147  HG3 GLU A 130       6.207  11.553   1.991  1.00  0.00           H  
ATOM    148  N   SER A 131       5.269  12.301  -2.584  1.00  0.00           N  
ATOM    149  CA  SER A 131       4.589  12.673  -3.858  1.00  0.00           C  
ATOM    150  C   SER A 131       3.712  11.518  -4.347  1.00  0.00           C  
ATOM    151  O   SER A 131       2.791  11.708  -5.116  1.00  0.00           O  
ATOM    152  CB  SER A 131       5.724  12.943  -4.847  1.00  0.00           C  
ATOM    153  OG  SER A 131       5.203  13.585  -6.001  1.00  0.00           O  
ATOM    154  H   SER A 131       6.245  12.355  -2.515  1.00  0.00           H  
ATOM    155  HA  SER A 131       3.998  13.565  -3.723  1.00  0.00           H  
ATOM    156  HB2 SER A 131       6.462  13.580  -4.382  1.00  0.00           H  
ATOM    157  HB3 SER A 131       6.183  12.008  -5.130  1.00  0.00           H  
ATOM    158  HG  SER A 131       4.938  14.473  -5.753  1.00  0.00           H  
ATOM    159  N   LEU A 132       3.991  10.322  -3.907  1.00  0.00           N  
ATOM    160  CA  LEU A 132       3.172   9.155  -4.346  1.00  0.00           C  
ATOM    161  C   LEU A 132       1.774   9.235  -3.731  1.00  0.00           C  
ATOM    162  O   LEU A 132       0.775   9.089  -4.408  1.00  0.00           O  
ATOM    163  CB  LEU A 132       3.920   7.932  -3.817  1.00  0.00           C  
ATOM    164  CG  LEU A 132       3.314   6.661  -4.415  1.00  0.00           C  
ATOM    165  CD1 LEU A 132       3.744   6.527  -5.877  1.00  0.00           C  
ATOM    166  CD2 LEU A 132       3.805   5.447  -3.626  1.00  0.00           C  
ATOM    167  H   LEU A 132       4.736  10.189  -3.285  1.00  0.00           H  
ATOM    168  HA  LEU A 132       3.113   9.116  -5.422  1.00  0.00           H  
ATOM    169  HB2 LEU A 132       4.960   8.000  -4.095  1.00  0.00           H  
ATOM    170  HB3 LEU A 132       3.838   7.897  -2.741  1.00  0.00           H  
ATOM    171  HG  LEU A 132       2.237   6.715  -4.360  1.00  0.00           H  
ATOM    172 HD11 LEU A 132       4.436   7.318  -6.122  1.00  0.00           H  
ATOM    173 HD12 LEU A 132       4.223   5.570  -6.025  1.00  0.00           H  
ATOM    174 HD13 LEU A 132       2.876   6.598  -6.516  1.00  0.00           H  
ATOM    175 HD21 LEU A 132       4.872   5.528  -3.468  1.00  0.00           H  
ATOM    176 HD22 LEU A 132       3.302   5.411  -2.672  1.00  0.00           H  
ATOM    177 HD23 LEU A 132       3.592   4.546  -4.181  1.00  0.00           H  
ATOM    178  N   VAL A 133       1.698   9.464  -2.450  1.00  0.00           N  
ATOM    179  CA  VAL A 133       0.368   9.553  -1.783  1.00  0.00           C  
ATOM    180  C   VAL A 133      -0.407  10.769  -2.298  1.00  0.00           C  
ATOM    181  O   VAL A 133      -1.609  10.721  -2.475  1.00  0.00           O  
ATOM    182  CB  VAL A 133       0.683   9.710  -0.297  1.00  0.00           C  
ATOM    183  CG1 VAL A 133      -0.621   9.782   0.497  1.00  0.00           C  
ATOM    184  CG2 VAL A 133       1.506   8.512   0.180  1.00  0.00           C  
ATOM    185  H   VAL A 133       2.518   9.575  -1.926  1.00  0.00           H  
ATOM    186  HA  VAL A 133      -0.197   8.649  -1.945  1.00  0.00           H  
ATOM    187  HB  VAL A 133       1.248  10.618  -0.143  1.00  0.00           H  
ATOM    188 HG11 VAL A 133      -1.369   9.170   0.014  1.00  0.00           H  
ATOM    189 HG12 VAL A 133      -0.453   9.421   1.500  1.00  0.00           H  
ATOM    190 HG13 VAL A 133      -0.964  10.805   0.535  1.00  0.00           H  
ATOM    191 HG21 VAL A 133       1.181   7.623  -0.342  1.00  0.00           H  
ATOM    192 HG22 VAL A 133       2.551   8.688  -0.025  1.00  0.00           H  
ATOM    193 HG23 VAL A 133       1.364   8.378   1.242  1.00  0.00           H  
ATOM    194  N   GLU A 134       0.267  11.860  -2.539  1.00  0.00           N  
ATOM    195  CA  GLU A 134      -0.438  13.076  -3.040  1.00  0.00           C  
ATOM    196  C   GLU A 134      -0.617  13.014  -4.563  1.00  0.00           C  
ATOM    197  O   GLU A 134      -1.076  13.957  -5.178  1.00  0.00           O  
ATOM    198  CB  GLU A 134       0.471  14.246  -2.656  1.00  0.00           C  
ATOM    199  CG  GLU A 134       0.022  14.816  -1.309  1.00  0.00           C  
ATOM    200  CD  GLU A 134       0.260  16.328  -1.290  1.00  0.00           C  
ATOM    201  OE1 GLU A 134       1.409  16.729  -1.381  1.00  0.00           O  
ATOM    202  OE2 GLU A 134      -0.711  17.059  -1.184  1.00  0.00           O  
ATOM    203  H   GLU A 134       1.235  11.881  -2.388  1.00  0.00           H  
ATOM    204  HA  GLU A 134      -1.394  13.183  -2.554  1.00  0.00           H  
ATOM    205  HB2 GLU A 134       1.491  13.898  -2.578  1.00  0.00           H  
ATOM    206  HB3 GLU A 134       0.408  15.013  -3.413  1.00  0.00           H  
ATOM    207  HG2 GLU A 134      -1.029  14.617  -1.165  1.00  0.00           H  
ATOM    208  HG3 GLU A 134       0.589  14.354  -0.515  1.00  0.00           H  
ATOM    209  N   SER A 135      -0.263  11.917  -5.180  1.00  0.00           N  
ATOM    210  CA  SER A 135      -0.421  11.811  -6.659  1.00  0.00           C  
ATOM    211  C   SER A 135      -1.799  11.241  -7.008  1.00  0.00           C  
ATOM    212  O   SER A 135      -2.344  11.512  -8.060  1.00  0.00           O  
ATOM    213  CB  SER A 135       0.685  10.855  -7.108  1.00  0.00           C  
ATOM    214  OG  SER A 135       0.403  10.383  -8.416  1.00  0.00           O  
ATOM    215  H   SER A 135       0.104  11.163  -4.674  1.00  0.00           H  
ATOM    216  HA  SER A 135      -0.283  12.775  -7.122  1.00  0.00           H  
ATOM    217  HB2 SER A 135       1.632  11.375  -7.109  1.00  0.00           H  
ATOM    218  HB3 SER A 135       0.735  10.018  -6.427  1.00  0.00           H  
ATOM    219  HG  SER A 135       0.772   9.502  -8.500  1.00  0.00           H  
ATOM    220  N   SER A 136      -2.366  10.452  -6.136  1.00  0.00           N  
ATOM    221  CA  SER A 136      -3.709   9.865  -6.420  1.00  0.00           C  
ATOM    222  C   SER A 136      -4.484   9.647  -5.121  1.00  0.00           C  
ATOM    223  O   SER A 136      -3.925   9.668  -4.042  1.00  0.00           O  
ATOM    224  CB  SER A 136      -3.429   8.520  -7.094  1.00  0.00           C  
ATOM    225  OG  SER A 136      -2.198   7.991  -6.619  1.00  0.00           O  
ATOM    226  H   SER A 136      -1.909  10.244  -5.294  1.00  0.00           H  
ATOM    227  HA  SER A 136      -4.265  10.503  -7.090  1.00  0.00           H  
ATOM    228  HB2 SER A 136      -4.227   7.831  -6.862  1.00  0.00           H  
ATOM    229  HB3 SER A 136      -3.374   8.656  -8.162  1.00  0.00           H  
ATOM    230  HG  SER A 136      -2.227   7.988  -5.660  1.00  0.00           H  
ATOM    231  N   GLU A 137      -5.766   9.426  -5.218  1.00  0.00           N  
ATOM    232  CA  GLU A 137      -6.573   9.191  -3.989  1.00  0.00           C  
ATOM    233  C   GLU A 137      -6.129   7.888  -3.316  1.00  0.00           C  
ATOM    234  O   GLU A 137      -6.383   7.665  -2.149  1.00  0.00           O  
ATOM    235  CB  GLU A 137      -8.019   9.080  -4.476  1.00  0.00           C  
ATOM    236  CG  GLU A 137      -8.738  10.414  -4.254  1.00  0.00           C  
ATOM    237  CD  GLU A 137     -10.249  10.205  -4.375  1.00  0.00           C  
ATOM    238  OE1 GLU A 137     -10.835   9.699  -3.432  1.00  0.00           O  
ATOM    239  OE2 GLU A 137     -10.794  10.557  -5.408  1.00  0.00           O  
ATOM    240  H   GLU A 137      -6.194   9.404  -6.098  1.00  0.00           H  
ATOM    241  HA  GLU A 137      -6.475  10.022  -3.308  1.00  0.00           H  
ATOM    242  HB2 GLU A 137      -8.026   8.840  -5.529  1.00  0.00           H  
ATOM    243  HB3 GLU A 137      -8.526   8.302  -3.926  1.00  0.00           H  
ATOM    244  HG2 GLU A 137      -8.504  10.789  -3.269  1.00  0.00           H  
ATOM    245  HG3 GLU A 137      -8.412  11.126  -4.997  1.00  0.00           H  
ATOM    246  N   VAL A 138      -5.461   7.028  -4.042  1.00  0.00           N  
ATOM    247  CA  VAL A 138      -4.999   5.747  -3.437  1.00  0.00           C  
ATOM    248  C   VAL A 138      -3.563   5.444  -3.873  1.00  0.00           C  
ATOM    249  O   VAL A 138      -3.138   5.816  -4.949  1.00  0.00           O  
ATOM    250  CB  VAL A 138      -5.952   4.678  -3.970  1.00  0.00           C  
ATOM    251  CG1 VAL A 138      -5.622   3.331  -3.323  1.00  0.00           C  
ATOM    252  CG2 VAL A 138      -7.394   5.064  -3.633  1.00  0.00           C  
ATOM    253  H   VAL A 138      -5.260   7.228  -4.982  1.00  0.00           H  
ATOM    254  HA  VAL A 138      -5.063   5.793  -2.360  1.00  0.00           H  
ATOM    255  HB  VAL A 138      -5.842   4.598  -5.041  1.00  0.00           H  
ATOM    256 HG11 VAL A 138      -5.524   3.459  -2.255  1.00  0.00           H  
ATOM    257 HG12 VAL A 138      -6.415   2.628  -3.530  1.00  0.00           H  
ATOM    258 HG13 VAL A 138      -4.693   2.955  -3.728  1.00  0.00           H  
ATOM    259 HG21 VAL A 138      -7.414   5.585  -2.686  1.00  0.00           H  
ATOM    260 HG22 VAL A 138      -7.785   5.708  -4.406  1.00  0.00           H  
ATOM    261 HG23 VAL A 138      -8.000   4.172  -3.566  1.00  0.00           H  
ATOM    262  N   ALA A 139      -2.815   4.775  -3.043  1.00  0.00           N  
ATOM    263  CA  ALA A 139      -1.407   4.445  -3.401  1.00  0.00           C  
ATOM    264  C   ALA A 139      -0.796   3.563  -2.313  1.00  0.00           C  
ATOM    265  O   ALA A 139      -1.062   3.746  -1.141  1.00  0.00           O  
ATOM    266  CB  ALA A 139      -0.688   5.795  -3.460  1.00  0.00           C  
ATOM    267  H   ALA A 139      -3.178   4.486  -2.179  1.00  0.00           H  
ATOM    268  HA  ALA A 139      -1.361   3.956  -4.361  1.00  0.00           H  
ATOM    269  HB1 ALA A 139      -0.815   6.310  -2.520  1.00  0.00           H  
ATOM    270  HB2 ALA A 139       0.363   5.635  -3.645  1.00  0.00           H  
ATOM    271  HB3 ALA A 139      -1.107   6.390  -4.257  1.00  0.00           H  
ATOM    272  N   VAL A 140       0.018   2.609  -2.676  1.00  0.00           N  
ATOM    273  CA  VAL A 140       0.625   1.737  -1.626  1.00  0.00           C  
ATOM    274  C   VAL A 140       2.143   1.750  -1.715  1.00  0.00           C  
ATOM    275  O   VAL A 140       2.725   2.056  -2.736  1.00  0.00           O  
ATOM    276  CB  VAL A 140       0.106   0.316  -1.862  1.00  0.00           C  
ATOM    277  CG1 VAL A 140      -1.325   0.215  -1.350  1.00  0.00           C  
ATOM    278  CG2 VAL A 140       0.159  -0.033  -3.349  1.00  0.00           C  
ATOM    279  H   VAL A 140       0.231   2.467  -3.628  1.00  0.00           H  
ATOM    280  HA  VAL A 140       0.316   2.073  -0.650  1.00  0.00           H  
ATOM    281  HB  VAL A 140       0.726  -0.379  -1.315  1.00  0.00           H  
ATOM    282 HG11 VAL A 140      -1.900   1.052  -1.716  1.00  0.00           H  
ATOM    283 HG12 VAL A 140      -1.767  -0.708  -1.693  1.00  0.00           H  
ATOM    284 HG13 VAL A 140      -1.312   0.231  -0.270  1.00  0.00           H  
ATOM    285 HG21 VAL A 140      -0.445   0.667  -3.905  1.00  0.00           H  
ATOM    286 HG22 VAL A 140       1.183   0.021  -3.690  1.00  0.00           H  
ATOM    287 HG23 VAL A 140      -0.217  -1.033  -3.497  1.00  0.00           H  
ATOM    288  N   ILE A 141       2.775   1.407  -0.637  1.00  0.00           N  
ATOM    289  CA  ILE A 141       4.266   1.376  -0.612  1.00  0.00           C  
ATOM    290  C   ILE A 141       4.742   0.279   0.343  1.00  0.00           C  
ATOM    291  O   ILE A 141       4.693   0.427   1.547  1.00  0.00           O  
ATOM    292  CB  ILE A 141       4.700   2.752  -0.098  1.00  0.00           C  
ATOM    293  CG1 ILE A 141       4.282   3.836  -1.096  1.00  0.00           C  
ATOM    294  CG2 ILE A 141       6.222   2.773   0.059  1.00  0.00           C  
ATOM    295  CD1 ILE A 141       4.737   5.205  -0.583  1.00  0.00           C  
ATOM    296  H   ILE A 141       2.262   1.160   0.161  1.00  0.00           H  
ATOM    297  HA  ILE A 141       4.657   1.211  -1.603  1.00  0.00           H  
ATOM    298  HB  ILE A 141       4.237   2.941   0.860  1.00  0.00           H  
ATOM    299 HG12 ILE A 141       4.739   3.641  -2.054  1.00  0.00           H  
ATOM    300 HG13 ILE A 141       3.209   3.837  -1.202  1.00  0.00           H  
ATOM    301 HG21 ILE A 141       6.618   1.787  -0.134  1.00  0.00           H  
ATOM    302 HG22 ILE A 141       6.646   3.476  -0.645  1.00  0.00           H  
ATOM    303 HG23 ILE A 141       6.477   3.073   1.064  1.00  0.00           H  
ATOM    304 HD11 ILE A 141       5.441   5.072   0.224  1.00  0.00           H  
ATOM    305 HD12 ILE A 141       5.208   5.750  -1.386  1.00  0.00           H  
ATOM    306 HD13 ILE A 141       3.881   5.758  -0.226  1.00  0.00           H  
ATOM    307  N   GLY A 142       5.200  -0.822  -0.184  1.00  0.00           N  
ATOM    308  CA  GLY A 142       5.676  -1.927   0.699  1.00  0.00           C  
ATOM    309  C   GLY A 142       7.039  -1.560   1.293  1.00  0.00           C  
ATOM    310  O   GLY A 142       7.959  -1.204   0.583  1.00  0.00           O  
ATOM    311  H   GLY A 142       5.231  -0.923  -1.159  1.00  0.00           H  
ATOM    312  HA2 GLY A 142       4.965  -2.080   1.497  1.00  0.00           H  
ATOM    313  HA3 GLY A 142       5.769  -2.833   0.120  1.00  0.00           H  
ATOM    314  N   PHE A 143       7.180  -1.646   2.590  1.00  0.00           N  
ATOM    315  CA  PHE A 143       8.481  -1.309   3.221  1.00  0.00           C  
ATOM    316  C   PHE A 143       9.260  -2.594   3.501  1.00  0.00           C  
ATOM    317  O   PHE A 143       9.199  -3.138   4.582  1.00  0.00           O  
ATOM    318  CB  PHE A 143       8.103  -0.620   4.529  1.00  0.00           C  
ATOM    319  CG  PHE A 143       7.586   0.769   4.245  1.00  0.00           C  
ATOM    320  CD1 PHE A 143       6.315   0.939   3.682  1.00  0.00           C  
ATOM    321  CD2 PHE A 143       8.374   1.886   4.544  1.00  0.00           C  
ATOM    322  CE1 PHE A 143       5.833   2.227   3.419  1.00  0.00           C  
ATOM    323  CE2 PHE A 143       7.892   3.173   4.282  1.00  0.00           C  
ATOM    324  CZ  PHE A 143       6.621   3.344   3.720  1.00  0.00           C  
ATOM    325  H   PHE A 143       6.433  -1.938   3.152  1.00  0.00           H  
ATOM    326  HA  PHE A 143       9.051  -0.640   2.596  1.00  0.00           H  
ATOM    327  HB2 PHE A 143       7.335  -1.193   5.028  1.00  0.00           H  
ATOM    328  HB3 PHE A 143       8.969  -0.558   5.163  1.00  0.00           H  
ATOM    329  HD1 PHE A 143       5.708   0.077   3.451  1.00  0.00           H  
ATOM    330  HD2 PHE A 143       9.354   1.755   4.978  1.00  0.00           H  
ATOM    331  HE1 PHE A 143       4.852   2.358   2.986  1.00  0.00           H  
ATOM    332  HE2 PHE A 143       8.499   4.035   4.515  1.00  0.00           H  
ATOM    333  HZ  PHE A 143       6.249   4.338   3.518  1.00  0.00           H  
ATOM    334  N   PHE A 144       9.974  -3.097   2.534  1.00  0.00           N  
ATOM    335  CA  PHE A 144      10.731  -4.361   2.760  1.00  0.00           C  
ATOM    336  C   PHE A 144      12.228  -4.095   2.902  1.00  0.00           C  
ATOM    337  O   PHE A 144      12.795  -3.274   2.210  1.00  0.00           O  
ATOM    338  CB  PHE A 144      10.458  -5.204   1.522  1.00  0.00           C  
ATOM    339  CG  PHE A 144       9.188  -5.982   1.737  1.00  0.00           C  
ATOM    340  CD1 PHE A 144       9.170  -7.049   2.639  1.00  0.00           C  
ATOM    341  CD2 PHE A 144       8.029  -5.630   1.038  1.00  0.00           C  
ATOM    342  CE1 PHE A 144       7.989  -7.770   2.843  1.00  0.00           C  
ATOM    343  CE2 PHE A 144       6.847  -6.350   1.241  1.00  0.00           C  
ATOM    344  CZ  PHE A 144       6.826  -7.421   2.143  1.00  0.00           C  
ATOM    345  H   PHE A 144       9.999  -2.658   1.658  1.00  0.00           H  
ATOM    346  HA  PHE A 144      10.358  -4.870   3.635  1.00  0.00           H  
ATOM    347  HB2 PHE A 144      10.347  -4.560   0.662  1.00  0.00           H  
ATOM    348  HB3 PHE A 144      11.278  -5.887   1.360  1.00  0.00           H  
ATOM    349  HD1 PHE A 144      10.069  -7.314   3.179  1.00  0.00           H  
ATOM    350  HD2 PHE A 144       8.048  -4.803   0.344  1.00  0.00           H  
ATOM    351  HE1 PHE A 144       7.972  -8.596   3.539  1.00  0.00           H  
ATOM    352  HE2 PHE A 144       5.951  -6.081   0.702  1.00  0.00           H  
ATOM    353  HZ  PHE A 144       5.915  -7.976   2.300  1.00  0.00           H  
ATOM    354  N   LYS A 145      12.871  -4.802   3.789  1.00  0.00           N  
ATOM    355  CA  LYS A 145      14.339  -4.609   3.974  1.00  0.00           C  
ATOM    356  C   LYS A 145      15.111  -5.452   2.955  1.00  0.00           C  
ATOM    357  O   LYS A 145      16.201  -5.106   2.545  1.00  0.00           O  
ATOM    358  CB  LYS A 145      14.651  -5.070   5.403  1.00  0.00           C  
ATOM    359  CG  LYS A 145      14.153  -6.501   5.634  1.00  0.00           C  
ATOM    360  CD  LYS A 145      15.352  -7.433   5.831  1.00  0.00           C  
ATOM    361  CE  LYS A 145      15.784  -7.406   7.299  1.00  0.00           C  
ATOM    362  NZ  LYS A 145      16.894  -8.396   7.389  1.00  0.00           N  
ATOM    363  H   LYS A 145      12.386  -5.463   4.326  1.00  0.00           H  
ATOM    364  HA  LYS A 145      14.594  -3.566   3.863  1.00  0.00           H  
ATOM    365  HB2 LYS A 145      15.717  -5.042   5.554  1.00  0.00           H  
ATOM    366  HB3 LYS A 145      14.172  -4.406   6.107  1.00  0.00           H  
ATOM    367  HG2 LYS A 145      13.530  -6.527   6.515  1.00  0.00           H  
ATOM    368  HG3 LYS A 145      13.583  -6.829   4.784  1.00  0.00           H  
ATOM    369  HD2 LYS A 145      15.073  -8.439   5.556  1.00  0.00           H  
ATOM    370  HD3 LYS A 145      16.171  -7.103   5.208  1.00  0.00           H  
ATOM    371  HE2 LYS A 145      16.136  -6.421   7.569  1.00  0.00           H  
ATOM    372  HE3 LYS A 145      14.964  -7.701   7.938  1.00  0.00           H  
ATOM    373  HZ1 LYS A 145      16.563  -9.320   7.042  1.00  0.00           H  
ATOM    374  HZ2 LYS A 145      17.695  -8.074   6.810  1.00  0.00           H  
ATOM    375  HZ3 LYS A 145      17.199  -8.487   8.379  1.00  0.00           H  
ATOM    376  N   ASP A 146      14.548  -6.551   2.540  1.00  0.00           N  
ATOM    377  CA  ASP A 146      15.237  -7.420   1.542  1.00  0.00           C  
ATOM    378  C   ASP A 146      14.363  -7.573   0.292  1.00  0.00           C  
ATOM    379  O   ASP A 146      13.587  -8.499   0.173  1.00  0.00           O  
ATOM    380  CB  ASP A 146      15.413  -8.768   2.243  1.00  0.00           C  
ATOM    381  CG  ASP A 146      16.905  -9.084   2.371  1.00  0.00           C  
ATOM    382  OD1 ASP A 146      17.603  -8.968   1.378  1.00  0.00           O  
ATOM    383  OD2 ASP A 146      17.324  -9.437   3.462  1.00  0.00           O  
ATOM    384  H   ASP A 146      13.668  -6.804   2.882  1.00  0.00           H  
ATOM    385  HA  ASP A 146      16.199  -7.008   1.282  1.00  0.00           H  
ATOM    386  HB2 ASP A 146      14.970  -8.721   3.227  1.00  0.00           H  
ATOM    387  HB3 ASP A 146      14.929  -9.540   1.666  1.00  0.00           H  
ATOM    388  N   VAL A 147      14.483  -6.663  -0.636  1.00  0.00           N  
ATOM    389  CA  VAL A 147      13.659  -6.743  -1.877  1.00  0.00           C  
ATOM    390  C   VAL A 147      13.944  -8.045  -2.634  1.00  0.00           C  
ATOM    391  O   VAL A 147      13.147  -8.492  -3.435  1.00  0.00           O  
ATOM    392  CB  VAL A 147      14.090  -5.537  -2.711  1.00  0.00           C  
ATOM    393  CG1 VAL A 147      13.332  -5.538  -4.039  1.00  0.00           C  
ATOM    394  CG2 VAL A 147      13.778  -4.249  -1.947  1.00  0.00           C  
ATOM    395  H   VAL A 147      15.114  -5.922  -0.516  1.00  0.00           H  
ATOM    396  HA  VAL A 147      12.611  -6.667  -1.639  1.00  0.00           H  
ATOM    397  HB  VAL A 147      15.151  -5.592  -2.904  1.00  0.00           H  
ATOM    398 HG11 VAL A 147      12.269  -5.522  -3.846  1.00  0.00           H  
ATOM    399 HG12 VAL A 147      13.607  -4.666  -4.612  1.00  0.00           H  
ATOM    400 HG13 VAL A 147      13.583  -6.429  -4.594  1.00  0.00           H  
ATOM    401 HG21 VAL A 147      12.837  -4.356  -1.428  1.00  0.00           H  
ATOM    402 HG22 VAL A 147      14.564  -4.056  -1.232  1.00  0.00           H  
ATOM    403 HG23 VAL A 147      13.713  -3.424  -2.642  1.00  0.00           H  
ATOM    404  N   GLU A 148      15.073  -8.652  -2.395  1.00  0.00           N  
ATOM    405  CA  GLU A 148      15.408  -9.911  -3.101  1.00  0.00           C  
ATOM    406  C   GLU A 148      14.744 -11.118  -2.422  1.00  0.00           C  
ATOM    407  O   GLU A 148      14.917 -12.244  -2.844  1.00  0.00           O  
ATOM    408  CB  GLU A 148      16.925  -9.994  -2.984  1.00  0.00           C  
ATOM    409  CG  GLU A 148      17.571  -9.321  -4.198  1.00  0.00           C  
ATOM    410  CD  GLU A 148      18.074 -10.393  -5.168  1.00  0.00           C  
ATOM    411  OE1 GLU A 148      17.580 -11.506  -5.097  1.00  0.00           O  
ATOM    412  OE2 GLU A 148      18.945 -10.083  -5.963  1.00  0.00           O  
ATOM    413  H   GLU A 148      15.710  -8.281  -1.754  1.00  0.00           H  
ATOM    414  HA  GLU A 148      15.122  -9.853  -4.138  1.00  0.00           H  
ATOM    415  HB2 GLU A 148      17.242  -9.487  -2.085  1.00  0.00           H  
ATOM    416  HB3 GLU A 148      17.222 -11.020  -2.934  1.00  0.00           H  
ATOM    417  HG2 GLU A 148      16.842  -8.700  -4.695  1.00  0.00           H  
ATOM    418  HG3 GLU A 148      18.402  -8.713  -3.873  1.00  0.00           H  
ATOM    419  N   SER A 149      13.990 -10.901  -1.377  1.00  0.00           N  
ATOM    420  CA  SER A 149      13.330 -12.038  -0.688  1.00  0.00           C  
ATOM    421  C   SER A 149      12.055 -12.442  -1.429  1.00  0.00           C  
ATOM    422  O   SER A 149      11.805 -12.012  -2.538  1.00  0.00           O  
ATOM    423  CB  SER A 149      12.990 -11.496   0.697  1.00  0.00           C  
ATOM    424  OG  SER A 149      12.111 -10.388   0.570  1.00  0.00           O  
ATOM    425  H   SER A 149      13.856  -9.994  -1.041  1.00  0.00           H  
ATOM    426  HA  SER A 149      14.003 -12.875  -0.602  1.00  0.00           H  
ATOM    427  HB2 SER A 149      12.513 -12.265   1.276  1.00  0.00           H  
ATOM    428  HB3 SER A 149      13.896 -11.181   1.194  1.00  0.00           H  
ATOM    429  HG  SER A 149      12.560  -9.611   0.911  1.00  0.00           H  
ATOM    430  N   ASP A 150      11.246 -13.260  -0.820  1.00  0.00           N  
ATOM    431  CA  ASP A 150       9.981 -13.692  -1.480  1.00  0.00           C  
ATOM    432  C   ASP A 150       8.843 -12.730  -1.122  1.00  0.00           C  
ATOM    433  O   ASP A 150       7.825 -12.686  -1.784  1.00  0.00           O  
ATOM    434  CB  ASP A 150       9.698 -15.087  -0.922  1.00  0.00           C  
ATOM    435  CG  ASP A 150       9.038 -15.946  -2.002  1.00  0.00           C  
ATOM    436  OD1 ASP A 150       9.494 -15.893  -3.133  1.00  0.00           O  
ATOM    437  OD2 ASP A 150       8.088 -16.640  -1.682  1.00  0.00           O  
ATOM    438  H   ASP A 150      11.469 -13.587   0.076  1.00  0.00           H  
ATOM    439  HA  ASP A 150      10.111 -13.743  -2.549  1.00  0.00           H  
ATOM    440  HB2 ASP A 150      10.625 -15.547  -0.612  1.00  0.00           H  
ATOM    441  HB3 ASP A 150       9.035 -15.007  -0.072  1.00  0.00           H  
ATOM    442  N   SER A 151       9.007 -11.958  -0.081  1.00  0.00           N  
ATOM    443  CA  SER A 151       7.933 -11.003   0.314  1.00  0.00           C  
ATOM    444  C   SER A 151       7.851  -9.852  -0.693  1.00  0.00           C  
ATOM    445  O   SER A 151       6.792  -9.320  -0.957  1.00  0.00           O  
ATOM    446  CB  SER A 151       8.353 -10.484   1.689  1.00  0.00           C  
ATOM    447  OG  SER A 151       8.946 -11.538   2.432  1.00  0.00           O  
ATOM    448  H   SER A 151       9.834 -12.007   0.443  1.00  0.00           H  
ATOM    449  HA  SER A 151       6.984 -11.510   0.385  1.00  0.00           H  
ATOM    450  HB2 SER A 151       9.066  -9.682   1.569  1.00  0.00           H  
ATOM    451  HB3 SER A 151       7.485 -10.117   2.215  1.00  0.00           H  
ATOM    452  HG  SER A 151       8.283 -12.220   2.562  1.00  0.00           H  
ATOM    453  N   ALA A 152       8.963  -9.463  -1.256  1.00  0.00           N  
ATOM    454  CA  ALA A 152       8.946  -8.347  -2.244  1.00  0.00           C  
ATOM    455  C   ALA A 152       8.521  -8.867  -3.619  1.00  0.00           C  
ATOM    456  O   ALA A 152       7.813  -8.205  -4.351  1.00  0.00           O  
ATOM    457  CB  ALA A 152      10.385  -7.830  -2.282  1.00  0.00           C  
ATOM    458  H   ALA A 152       9.808  -9.904  -1.030  1.00  0.00           H  
ATOM    459  HA  ALA A 152       8.282  -7.562  -1.916  1.00  0.00           H  
ATOM    460  HB1 ALA A 152      11.068  -8.663  -2.200  1.00  0.00           H  
ATOM    461  HB2 ALA A 152      10.556  -7.314  -3.215  1.00  0.00           H  
ATOM    462  HB3 ALA A 152      10.545  -7.150  -1.459  1.00  0.00           H  
ATOM    463  N   LYS A 153       8.947 -10.047  -3.975  1.00  0.00           N  
ATOM    464  CA  LYS A 153       8.564 -10.606  -5.303  1.00  0.00           C  
ATOM    465  C   LYS A 153       7.039 -10.632  -5.443  1.00  0.00           C  
ATOM    466  O   LYS A 153       6.498 -10.338  -6.489  1.00  0.00           O  
ATOM    467  CB  LYS A 153       9.129 -12.026  -5.316  1.00  0.00           C  
ATOM    468  CG  LYS A 153      10.650 -11.968  -5.174  1.00  0.00           C  
ATOM    469  CD  LYS A 153      11.290 -11.908  -6.562  1.00  0.00           C  
ATOM    470  CE  LYS A 153      12.501 -10.975  -6.526  1.00  0.00           C  
ATOM    471  NZ  LYS A 153      13.396 -11.472  -7.609  1.00  0.00           N  
ATOM    472  H   LYS A 153       9.516 -10.567  -3.371  1.00  0.00           H  
ATOM    473  HA  LYS A 153       9.006 -10.026  -6.097  1.00  0.00           H  
ATOM    474  HB2 LYS A 153       8.712 -12.588  -4.494  1.00  0.00           H  
ATOM    475  HB3 LYS A 153       8.872 -12.507  -6.248  1.00  0.00           H  
ATOM    476  HG2 LYS A 153      10.926 -11.088  -4.613  1.00  0.00           H  
ATOM    477  HG3 LYS A 153      10.998 -12.849  -4.655  1.00  0.00           H  
ATOM    478  HD2 LYS A 153      11.607 -12.898  -6.856  1.00  0.00           H  
ATOM    479  HD3 LYS A 153      10.569 -11.535  -7.275  1.00  0.00           H  
ATOM    480  HE2 LYS A 153      12.198  -9.958  -6.726  1.00  0.00           H  
ATOM    481  HE3 LYS A 153      12.997 -11.039  -5.569  1.00  0.00           H  
ATOM    482  HZ1 LYS A 153      12.842 -11.623  -8.475  1.00  0.00           H  
ATOM    483  HZ2 LYS A 153      14.140 -10.769  -7.795  1.00  0.00           H  
ATOM    484  HZ3 LYS A 153      13.832 -12.370  -7.312  1.00  0.00           H  
ATOM    485  N   GLN A 154       6.343 -10.979  -4.394  1.00  0.00           N  
ATOM    486  CA  GLN A 154       4.860 -11.022  -4.465  1.00  0.00           C  
ATOM    487  C   GLN A 154       4.305  -9.616  -4.715  1.00  0.00           C  
ATOM    488  O   GLN A 154       3.401  -9.426  -5.504  1.00  0.00           O  
ATOM    489  CB  GLN A 154       4.426 -11.539  -3.096  1.00  0.00           C  
ATOM    490  CG  GLN A 154       4.885 -12.989  -2.928  1.00  0.00           C  
ATOM    491  CD  GLN A 154       3.688 -13.927  -3.093  1.00  0.00           C  
ATOM    492  OE1 GLN A 154       3.328 -14.639  -2.176  1.00  0.00           O  
ATOM    493  NE2 GLN A 154       3.052 -13.960  -4.232  1.00  0.00           N  
ATOM    494  H   GLN A 154       6.796 -11.212  -3.559  1.00  0.00           H  
ATOM    495  HA  GLN A 154       4.535 -11.701  -5.237  1.00  0.00           H  
ATOM    496  HB2 GLN A 154       4.871 -10.929  -2.324  1.00  0.00           H  
ATOM    497  HB3 GLN A 154       3.355 -11.490  -3.018  1.00  0.00           H  
ATOM    498  HG2 GLN A 154       5.629 -13.220  -3.676  1.00  0.00           H  
ATOM    499  HG3 GLN A 154       5.311 -13.119  -1.944  1.00  0.00           H  
ATOM    500 HE21 GLN A 154       3.342 -13.388  -4.973  1.00  0.00           H  
ATOM    501 HE22 GLN A 154       2.284 -14.558  -4.347  1.00  0.00           H  
ATOM    502  N   PHE A 155       4.843  -8.631  -4.048  1.00  0.00           N  
ATOM    503  CA  PHE A 155       4.355  -7.236  -4.243  1.00  0.00           C  
ATOM    504  C   PHE A 155       4.334  -6.887  -5.735  1.00  0.00           C  
ATOM    505  O   PHE A 155       3.319  -6.495  -6.278  1.00  0.00           O  
ATOM    506  CB  PHE A 155       5.375  -6.368  -3.508  1.00  0.00           C  
ATOM    507  CG  PHE A 155       4.697  -5.135  -2.969  1.00  0.00           C  
ATOM    508  CD1 PHE A 155       4.591  -3.994  -3.772  1.00  0.00           C  
ATOM    509  CD2 PHE A 155       4.172  -5.132  -1.672  1.00  0.00           C  
ATOM    510  CE1 PHE A 155       3.959  -2.848  -3.278  1.00  0.00           C  
ATOM    511  CE2 PHE A 155       3.540  -3.984  -1.177  1.00  0.00           C  
ATOM    512  CZ  PHE A 155       3.440  -2.849  -1.957  1.00  0.00           C  
ATOM    513  H   PHE A 155       5.571  -8.808  -3.417  1.00  0.00           H  
ATOM    514  HA  PHE A 155       3.377  -7.109  -3.807  1.00  0.00           H  
ATOM    515  HB2 PHE A 155       5.802  -6.931  -2.690  1.00  0.00           H  
ATOM    516  HB3 PHE A 155       6.159  -6.078  -4.192  1.00  0.00           H  
ATOM    517  HD1 PHE A 155       4.998  -4.002  -4.772  1.00  0.00           H  
ATOM    518  HD2 PHE A 155       4.255  -6.013  -1.054  1.00  0.00           H  
ATOM    519  HE1 PHE A 155       3.877  -1.967  -3.899  1.00  0.00           H  
ATOM    520  HE2 PHE A 155       3.134  -3.981  -0.177  1.00  0.00           H  
ATOM    521  HZ  PHE A 155       2.954  -1.967  -1.565  1.00  0.00           H  
ATOM    522  N   LEU A 156       5.447  -7.028  -6.400  1.00  0.00           N  
ATOM    523  CA  LEU A 156       5.500  -6.710  -7.852  1.00  0.00           C  
ATOM    524  C   LEU A 156       4.423  -7.493  -8.605  1.00  0.00           C  
ATOM    525  O   LEU A 156       3.605  -6.929  -9.303  1.00  0.00           O  
ATOM    526  CB  LEU A 156       6.893  -7.154  -8.287  1.00  0.00           C  
ATOM    527  CG  LEU A 156       7.908  -6.075  -7.911  1.00  0.00           C  
ATOM    528  CD1 LEU A 156       9.319  -6.558  -8.251  1.00  0.00           C  
ATOM    529  CD2 LEU A 156       7.600  -4.798  -8.692  1.00  0.00           C  
ATOM    530  H   LEU A 156       6.254  -7.346  -5.944  1.00  0.00           H  
ATOM    531  HA  LEU A 156       5.382  -5.650  -8.012  1.00  0.00           H  
ATOM    532  HB2 LEU A 156       7.149  -8.078  -7.791  1.00  0.00           H  
ATOM    533  HB3 LEU A 156       6.905  -7.303  -9.353  1.00  0.00           H  
ATOM    534  HG  LEU A 156       7.842  -5.873  -6.852  1.00  0.00           H  
ATOM    535 HD11 LEU A 156       9.449  -7.568  -7.890  1.00  0.00           H  
ATOM    536 HD12 LEU A 156       9.457  -6.538  -9.322  1.00  0.00           H  
ATOM    537 HD13 LEU A 156      10.044  -5.912  -7.781  1.00  0.00           H  
ATOM    538 HD21 LEU A 156       6.882  -5.018  -9.470  1.00  0.00           H  
ATOM    539 HD22 LEU A 156       7.190  -4.057  -8.022  1.00  0.00           H  
ATOM    540 HD23 LEU A 156       8.509  -4.419  -9.137  1.00  0.00           H  
ATOM    541  N   GLN A 157       4.417  -8.791  -8.466  1.00  0.00           N  
ATOM    542  CA  GLN A 157       3.391  -9.614  -9.172  1.00  0.00           C  
ATOM    543  C   GLN A 157       1.990  -9.061  -8.895  1.00  0.00           C  
ATOM    544  O   GLN A 157       1.207  -8.842  -9.797  1.00  0.00           O  
ATOM    545  CB  GLN A 157       3.537 -11.019  -8.588  1.00  0.00           C  
ATOM    546  CG  GLN A 157       4.885 -11.608  -9.009  1.00  0.00           C  
ATOM    547  CD  GLN A 157       4.996 -13.045  -8.494  1.00  0.00           C  
ATOM    548  OE1 GLN A 157       4.182 -13.486  -7.709  1.00  0.00           O  
ATOM    549  NE2 GLN A 157       5.979 -13.797  -8.906  1.00  0.00           N  
ATOM    550  H   GLN A 157       5.086  -9.225  -7.897  1.00  0.00           H  
ATOM    551  HA  GLN A 157       3.586  -9.633 -10.232  1.00  0.00           H  
ATOM    552  HB2 GLN A 157       3.488 -10.967  -7.510  1.00  0.00           H  
ATOM    553  HB3 GLN A 157       2.738 -11.646  -8.955  1.00  0.00           H  
ATOM    554  HG2 GLN A 157       4.957 -11.606 -10.087  1.00  0.00           H  
ATOM    555  HG3 GLN A 157       5.683 -11.013  -8.594  1.00  0.00           H  
ATOM    556 HE21 GLN A 157       6.637 -13.441  -9.539  1.00  0.00           H  
ATOM    557 HE22 GLN A 157       6.059 -14.718  -8.583  1.00  0.00           H  
ATOM    558  N   ALA A 158       1.671  -8.828  -7.651  1.00  0.00           N  
ATOM    559  CA  ALA A 158       0.324  -8.283  -7.318  1.00  0.00           C  
ATOM    560  C   ALA A 158       0.162  -6.891  -7.933  1.00  0.00           C  
ATOM    561  O   ALA A 158      -0.900  -6.523  -8.393  1.00  0.00           O  
ATOM    562  CB  ALA A 158       0.293  -8.202  -5.792  1.00  0.00           C  
ATOM    563  H   ALA A 158       2.318  -9.007  -6.937  1.00  0.00           H  
ATOM    564  HA  ALA A 158      -0.450  -8.945  -7.670  1.00  0.00           H  
ATOM    565  HB1 ALA A 158       1.203  -8.622  -5.389  1.00  0.00           H  
ATOM    566  HB2 ALA A 158       0.209  -7.169  -5.488  1.00  0.00           H  
ATOM    567  HB3 ALA A 158      -0.555  -8.758  -5.420  1.00  0.00           H  
ATOM    568  N   ALA A 159       1.212  -6.116  -7.947  1.00  0.00           N  
ATOM    569  CA  ALA A 159       1.123  -4.750  -8.538  1.00  0.00           C  
ATOM    570  C   ALA A 159       0.941  -4.848 -10.054  1.00  0.00           C  
ATOM    571  O   ALA A 159       0.336  -3.996 -10.674  1.00  0.00           O  
ATOM    572  CB  ALA A 159       2.456  -4.083  -8.198  1.00  0.00           C  
ATOM    573  H   ALA A 159       2.061  -6.434  -7.574  1.00  0.00           H  
ATOM    574  HA  ALA A 159       0.310  -4.199  -8.093  1.00  0.00           H  
ATOM    575  HB1 ALA A 159       3.189  -4.841  -7.964  1.00  0.00           H  
ATOM    576  HB2 ALA A 159       2.795  -3.504  -9.045  1.00  0.00           H  
ATOM    577  HB3 ALA A 159       2.326  -3.432  -7.346  1.00  0.00           H  
ATOM    578  N   GLU A 160       1.459  -5.885 -10.654  1.00  0.00           N  
ATOM    579  CA  GLU A 160       1.315  -6.044 -12.128  1.00  0.00           C  
ATOM    580  C   GLU A 160      -0.150  -6.305 -12.489  1.00  0.00           C  
ATOM    581  O   GLU A 160      -0.658  -5.797 -13.468  1.00  0.00           O  
ATOM    582  CB  GLU A 160       2.178  -7.255 -12.475  1.00  0.00           C  
ATOM    583  CG  GLU A 160       3.619  -6.803 -12.710  1.00  0.00           C  
ATOM    584  CD  GLU A 160       3.940  -5.624 -11.790  1.00  0.00           C  
ATOM    585  OE1 GLU A 160       3.226  -4.638 -11.854  1.00  0.00           O  
ATOM    586  OE2 GLU A 160       4.895  -5.729 -11.037  1.00  0.00           O  
ATOM    587  H   GLU A 160       1.941  -6.562 -10.136  1.00  0.00           H  
ATOM    588  HA  GLU A 160       1.682  -5.169 -12.641  1.00  0.00           H  
ATOM    589  HB2 GLU A 160       2.151  -7.961 -11.658  1.00  0.00           H  
ATOM    590  HB3 GLU A 160       1.797  -7.725 -13.368  1.00  0.00           H  
ATOM    591  HG2 GLU A 160       4.293  -7.620 -12.496  1.00  0.00           H  
ATOM    592  HG3 GLU A 160       3.738  -6.499 -13.740  1.00  0.00           H  
ATOM    593  N   ALA A 161      -0.832  -7.093 -11.702  1.00  0.00           N  
ATOM    594  CA  ALA A 161      -2.264  -7.384 -11.996  1.00  0.00           C  
ATOM    595  C   ALA A 161      -3.044  -6.076 -12.150  1.00  0.00           C  
ATOM    596  O   ALA A 161      -3.758  -5.874 -13.114  1.00  0.00           O  
ATOM    597  CB  ALA A 161      -2.764  -8.168 -10.784  1.00  0.00           C  
ATOM    598  H   ALA A 161      -0.403  -7.491 -10.916  1.00  0.00           H  
ATOM    599  HA  ALA A 161      -2.353  -7.985 -12.888  1.00  0.00           H  
ATOM    600  HB1 ALA A 161      -2.012  -8.882 -10.483  1.00  0.00           H  
ATOM    601  HB2 ALA A 161      -2.960  -7.486  -9.970  1.00  0.00           H  
ATOM    602  HB3 ALA A 161      -3.673  -8.691 -11.043  1.00  0.00           H  
ATOM    603  N   ILE A 162      -2.909  -5.184 -11.208  1.00  0.00           N  
ATOM    604  CA  ILE A 162      -3.636  -3.886 -11.296  1.00  0.00           C  
ATOM    605  C   ILE A 162      -2.708  -2.809 -11.866  1.00  0.00           C  
ATOM    606  O   ILE A 162      -1.504  -2.971 -11.897  1.00  0.00           O  
ATOM    607  CB  ILE A 162      -4.029  -3.556  -9.856  1.00  0.00           C  
ATOM    608  CG1 ILE A 162      -4.997  -4.623  -9.336  1.00  0.00           C  
ATOM    609  CG2 ILE A 162      -4.711  -2.188  -9.813  1.00  0.00           C  
ATOM    610  CD1 ILE A 162      -5.193  -4.445  -7.828  1.00  0.00           C  
ATOM    611  H   ILE A 162      -2.326  -5.366 -10.442  1.00  0.00           H  
ATOM    612  HA  ILE A 162      -4.519  -3.987 -11.908  1.00  0.00           H  
ATOM    613  HB  ILE A 162      -3.145  -3.537  -9.238  1.00  0.00           H  
ATOM    614 HG12 ILE A 162      -5.948  -4.522  -9.837  1.00  0.00           H  
ATOM    615 HG13 ILE A 162      -4.589  -5.604  -9.532  1.00  0.00           H  
ATOM    616 HG21 ILE A 162      -5.428  -2.117 -10.616  1.00  0.00           H  
ATOM    617 HG22 ILE A 162      -5.217  -2.068  -8.867  1.00  0.00           H  
ATOM    618 HG23 ILE A 162      -3.967  -1.412  -9.925  1.00  0.00           H  
ATOM    619 HD11 ILE A 162      -5.456  -3.418  -7.619  1.00  0.00           H  
ATOM    620 HD12 ILE A 162      -5.985  -5.096  -7.489  1.00  0.00           H  
ATOM    621 HD13 ILE A 162      -4.276  -4.693  -7.315  1.00  0.00           H  
ATOM    622  N   ASP A 163      -3.253  -1.713 -12.319  1.00  0.00           N  
ATOM    623  CA  ASP A 163      -2.388  -0.637 -12.887  1.00  0.00           C  
ATOM    624  C   ASP A 163      -2.845   0.738 -12.391  1.00  0.00           C  
ATOM    625  O   ASP A 163      -2.041   1.593 -12.077  1.00  0.00           O  
ATOM    626  CB  ASP A 163      -2.569  -0.745 -14.402  1.00  0.00           C  
ATOM    627  CG  ASP A 163      -3.545   0.332 -14.877  1.00  0.00           C  
ATOM    628  OD1 ASP A 163      -4.631   0.406 -14.326  1.00  0.00           O  
ATOM    629  OD2 ASP A 163      -3.191   1.065 -15.786  1.00  0.00           O  
ATOM    630  H   ASP A 163      -4.225  -1.598 -12.290  1.00  0.00           H  
ATOM    631  HA  ASP A 163      -1.356  -0.807 -12.629  1.00  0.00           H  
ATOM    632  HB2 ASP A 163      -2.262   0.180 -14.868  1.00  0.00           H  
ATOM    633  HB3 ASP A 163      -3.608  -0.934 -14.626  1.00  0.00           H  
ATOM    634  N   ASP A 164      -4.129   0.960 -12.323  1.00  0.00           N  
ATOM    635  CA  ASP A 164      -4.631   2.283 -11.853  1.00  0.00           C  
ATOM    636  C   ASP A 164      -4.053   2.620 -10.473  1.00  0.00           C  
ATOM    637  O   ASP A 164      -3.952   3.771 -10.099  1.00  0.00           O  
ATOM    638  CB  ASP A 164      -6.153   2.127 -11.780  1.00  0.00           C  
ATOM    639  CG  ASP A 164      -6.513   1.074 -10.731  1.00  0.00           C  
ATOM    640  OD1 ASP A 164      -5.698   0.198 -10.495  1.00  0.00           O  
ATOM    641  OD2 ASP A 164      -7.598   1.162 -10.179  1.00  0.00           O  
ATOM    642  H   ASP A 164      -4.762   0.260 -12.586  1.00  0.00           H  
ATOM    643  HA  ASP A 164      -4.377   3.053 -12.563  1.00  0.00           H  
ATOM    644  HB2 ASP A 164      -6.598   3.073 -11.509  1.00  0.00           H  
ATOM    645  HB3 ASP A 164      -6.528   1.816 -12.745  1.00  0.00           H  
ATOM    646  N   ILE A 165      -3.674   1.628  -9.712  1.00  0.00           N  
ATOM    647  CA  ILE A 165      -3.105   1.907  -8.360  1.00  0.00           C  
ATOM    648  C   ILE A 165      -1.572   2.010  -8.439  1.00  0.00           C  
ATOM    649  O   ILE A 165      -0.927   1.142  -8.992  1.00  0.00           O  
ATOM    650  CB  ILE A 165      -3.516   0.711  -7.498  1.00  0.00           C  
ATOM    651  CG1 ILE A 165      -5.038   0.714  -7.316  1.00  0.00           C  
ATOM    652  CG2 ILE A 165      -2.835   0.803  -6.126  1.00  0.00           C  
ATOM    653  CD1 ILE A 165      -5.457   1.952  -6.518  1.00  0.00           C  
ATOM    654  H   ILE A 165      -3.762   0.704 -10.028  1.00  0.00           H  
ATOM    655  HA  ILE A 165      -3.530   2.810  -7.958  1.00  0.00           H  
ATOM    656  HB  ILE A 165      -3.214  -0.204  -7.987  1.00  0.00           H  
ATOM    657 HG12 ILE A 165      -5.515   0.734  -8.285  1.00  0.00           H  
ATOM    658 HG13 ILE A 165      -5.339  -0.175  -6.785  1.00  0.00           H  
ATOM    659 HG21 ILE A 165      -1.765   0.862  -6.258  1.00  0.00           H  
ATOM    660 HG22 ILE A 165      -3.182   1.687  -5.611  1.00  0.00           H  
ATOM    661 HG23 ILE A 165      -3.079  -0.072  -5.542  1.00  0.00           H  
ATOM    662 HD11 ILE A 165      -4.873   2.007  -5.611  1.00  0.00           H  
ATOM    663 HD12 ILE A 165      -5.284   2.837  -7.112  1.00  0.00           H  
ATOM    664 HD13 ILE A 165      -6.505   1.882  -6.268  1.00  0.00           H  
ATOM    665  N   PRO A 166      -1.032   3.070  -7.882  1.00  0.00           N  
ATOM    666  CA  PRO A 166       0.436   3.264  -7.902  1.00  0.00           C  
ATOM    667  C   PRO A 166       1.100   2.402  -6.824  1.00  0.00           C  
ATOM    668  O   PRO A 166       0.862   2.576  -5.646  1.00  0.00           O  
ATOM    669  CB  PRO A 166       0.609   4.740  -7.573  1.00  0.00           C  
ATOM    670  CG  PRO A 166      -0.615   5.115  -6.795  1.00  0.00           C  
ATOM    671  CD  PRO A 166      -1.721   4.173  -7.197  1.00  0.00           C  
ATOM    672  HA  PRO A 166       0.843   3.047  -8.877  1.00  0.00           H  
ATOM    673  HB2 PRO A 166       1.495   4.890  -6.974  1.00  0.00           H  
ATOM    674  HB3 PRO A 166       0.667   5.322  -8.482  1.00  0.00           H  
ATOM    675  HG2 PRO A 166      -0.417   5.017  -5.740  1.00  0.00           H  
ATOM    676  HG3 PRO A 166      -0.897   6.131  -7.023  1.00  0.00           H  
ATOM    677  HD2 PRO A 166      -2.240   3.807  -6.323  1.00  0.00           H  
ATOM    678  HD3 PRO A 166      -2.410   4.663  -7.868  1.00  0.00           H  
ATOM    679  N   PHE A 167       1.936   1.480  -7.213  1.00  0.00           N  
ATOM    680  CA  PHE A 167       2.616   0.618  -6.199  1.00  0.00           C  
ATOM    681  C   PHE A 167       4.090   1.023  -6.092  1.00  0.00           C  
ATOM    682  O   PHE A 167       4.807   1.033  -7.074  1.00  0.00           O  
ATOM    683  CB  PHE A 167       2.517  -0.834  -6.708  1.00  0.00           C  
ATOM    684  CG  PHE A 167       1.190  -1.105  -7.394  1.00  0.00           C  
ATOM    685  CD1 PHE A 167      -0.003  -1.128  -6.657  1.00  0.00           C  
ATOM    686  CD2 PHE A 167       1.164  -1.354  -8.772  1.00  0.00           C  
ATOM    687  CE1 PHE A 167      -1.216  -1.399  -7.302  1.00  0.00           C  
ATOM    688  CE2 PHE A 167      -0.050  -1.622  -9.414  1.00  0.00           C  
ATOM    689  CZ  PHE A 167      -1.239  -1.644  -8.679  1.00  0.00           C  
ATOM    690  H   PHE A 167       2.122   1.357  -8.165  1.00  0.00           H  
ATOM    691  HA  PHE A 167       2.130   0.708  -5.241  1.00  0.00           H  
ATOM    692  HB2 PHE A 167       3.317  -1.014  -7.410  1.00  0.00           H  
ATOM    693  HB3 PHE A 167       2.624  -1.508  -5.872  1.00  0.00           H  
ATOM    694  HD1 PHE A 167       0.008  -0.931  -5.597  1.00  0.00           H  
ATOM    695  HD2 PHE A 167       2.081  -1.336  -9.340  1.00  0.00           H  
ATOM    696  HE1 PHE A 167      -2.133  -1.422  -6.734  1.00  0.00           H  
ATOM    697  HE2 PHE A 167      -0.069  -1.811 -10.477  1.00  0.00           H  
ATOM    698  HZ  PHE A 167      -2.176  -1.853  -9.175  1.00  0.00           H  
ATOM    699  N   GLY A 168       4.556   1.355  -4.918  1.00  0.00           N  
ATOM    700  CA  GLY A 168       5.988   1.754  -4.781  1.00  0.00           C  
ATOM    701  C   GLY A 168       6.688   0.812  -3.799  1.00  0.00           C  
ATOM    702  O   GLY A 168       6.064   0.217  -2.944  1.00  0.00           O  
ATOM    703  H   GLY A 168       3.969   1.343  -4.129  1.00  0.00           H  
ATOM    704  HA2 GLY A 168       6.471   1.691  -5.745  1.00  0.00           H  
ATOM    705  HA3 GLY A 168       6.048   2.768  -4.416  1.00  0.00           H  
ATOM    706  N   ILE A 169       7.981   0.666  -3.916  1.00  0.00           N  
ATOM    707  CA  ILE A 169       8.711  -0.244  -2.987  1.00  0.00           C  
ATOM    708  C   ILE A 169      10.150   0.237  -2.774  1.00  0.00           C  
ATOM    709  O   ILE A 169      10.808   0.686  -3.692  1.00  0.00           O  
ATOM    710  CB  ILE A 169       8.704  -1.607  -3.678  1.00  0.00           C  
ATOM    711  CG1 ILE A 169       9.396  -2.633  -2.779  1.00  0.00           C  
ATOM    712  CG2 ILE A 169       9.454  -1.511  -5.008  1.00  0.00           C  
ATOM    713  CD1 ILE A 169       8.822  -4.024  -3.057  1.00  0.00           C  
ATOM    714  H   ILE A 169       8.470   1.150  -4.615  1.00  0.00           H  
ATOM    715  HA  ILE A 169       8.193  -0.311  -2.043  1.00  0.00           H  
ATOM    716  HB  ILE A 169       7.684  -1.914  -3.860  1.00  0.00           H  
ATOM    717 HG12 ILE A 169      10.456  -2.633  -2.983  1.00  0.00           H  
ATOM    718 HG13 ILE A 169       9.229  -2.375  -1.744  1.00  0.00           H  
ATOM    719 HG21 ILE A 169       9.122  -0.635  -5.546  1.00  0.00           H  
ATOM    720 HG22 ILE A 169      10.514  -1.438  -4.819  1.00  0.00           H  
ATOM    721 HG23 ILE A 169       9.252  -2.393  -5.598  1.00  0.00           H  
ATOM    722 HD11 ILE A 169       8.467  -4.069  -4.076  1.00  0.00           H  
ATOM    723 HD12 ILE A 169       9.594  -4.766  -2.911  1.00  0.00           H  
ATOM    724 HD13 ILE A 169       8.003  -4.217  -2.381  1.00  0.00           H  
ATOM    725  N   THR A 170      10.645   0.135  -1.572  1.00  0.00           N  
ATOM    726  CA  THR A 170      12.045   0.572  -1.295  1.00  0.00           C  
ATOM    727  C   THR A 170      12.600  -0.162  -0.085  1.00  0.00           C  
ATOM    728  O   THR A 170      11.875  -0.634   0.768  1.00  0.00           O  
ATOM    729  CB  THR A 170      11.983   2.074  -1.018  1.00  0.00           C  
ATOM    730  OG1 THR A 170      13.237   2.506  -0.510  1.00  0.00           O  
ATOM    731  CG2 THR A 170      10.888   2.380   0.005  1.00  0.00           C  
ATOM    732  H   THR A 170      10.099  -0.239  -0.848  1.00  0.00           H  
ATOM    733  HA  THR A 170      12.677   0.390  -2.147  1.00  0.00           H  
ATOM    734  HB  THR A 170      11.775   2.593  -1.935  1.00  0.00           H  
ATOM    735  HG1 THR A 170      13.610   3.132  -1.136  1.00  0.00           H  
ATOM    736 HG21 THR A 170      11.024   1.752   0.872  1.00  0.00           H  
ATOM    737 HG22 THR A 170      10.950   3.418   0.297  1.00  0.00           H  
ATOM    738 HG23 THR A 170       9.921   2.186  -0.435  1.00  0.00           H  
ATOM    739  N   SER A 171      13.889  -0.240  -0.010  1.00  0.00           N  
ATOM    740  CA  SER A 171      14.536  -0.922   1.140  1.00  0.00           C  
ATOM    741  C   SER A 171      15.434   0.069   1.883  1.00  0.00           C  
ATOM    742  O   SER A 171      16.083  -0.274   2.851  1.00  0.00           O  
ATOM    743  CB  SER A 171      15.368  -2.046   0.520  1.00  0.00           C  
ATOM    744  OG  SER A 171      16.436  -2.380   1.394  1.00  0.00           O  
ATOM    745  H   SER A 171      14.438   0.169  -0.711  1.00  0.00           H  
ATOM    746  HA  SER A 171      13.793  -1.333   1.804  1.00  0.00           H  
ATOM    747  HB2 SER A 171      14.742  -2.914   0.369  1.00  0.00           H  
ATOM    748  HB3 SER A 171      15.766  -1.720  -0.428  1.00  0.00           H  
ATOM    749  HG  SER A 171      17.209  -1.879   1.123  1.00  0.00           H  
ATOM    750  N   ASN A 172      15.476   1.302   1.442  1.00  0.00           N  
ATOM    751  CA  ASN A 172      16.336   2.302   2.138  1.00  0.00           C  
ATOM    752  C   ASN A 172      15.775   2.594   3.534  1.00  0.00           C  
ATOM    753  O   ASN A 172      14.589   2.487   3.771  1.00  0.00           O  
ATOM    754  CB  ASN A 172      16.299   3.548   1.253  1.00  0.00           C  
ATOM    755  CG  ASN A 172      14.851   3.982   1.022  1.00  0.00           C  
ATOM    756  OD1 ASN A 172      13.946   3.494   1.667  1.00  0.00           O  
ATOM    757  ND2 ASN A 172      14.594   4.887   0.117  1.00  0.00           N  
ATOM    758  H   ASN A 172      14.944   1.570   0.656  1.00  0.00           H  
ATOM    759  HA  ASN A 172      17.349   1.935   2.212  1.00  0.00           H  
ATOM    760  HB2 ASN A 172      16.841   4.348   1.733  1.00  0.00           H  
ATOM    761  HB3 ASN A 172      16.758   3.323   0.301  1.00  0.00           H  
ATOM    762 HD21 ASN A 172      15.325   5.279  -0.403  1.00  0.00           H  
ATOM    763 HD22 ASN A 172      13.670   5.172  -0.043  1.00  0.00           H  
ATOM    764  N   SER A 173      16.620   2.951   4.462  1.00  0.00           N  
ATOM    765  CA  SER A 173      16.135   3.237   5.845  1.00  0.00           C  
ATOM    766  C   SER A 173      15.501   4.628   5.918  1.00  0.00           C  
ATOM    767  O   SER A 173      14.759   4.932   6.830  1.00  0.00           O  
ATOM    768  CB  SER A 173      17.384   3.171   6.724  1.00  0.00           C  
ATOM    769  OG  SER A 173      18.499   3.671   5.999  1.00  0.00           O  
ATOM    770  H   SER A 173      17.575   3.023   4.254  1.00  0.00           H  
ATOM    771  HA  SER A 173      15.427   2.487   6.159  1.00  0.00           H  
ATOM    772  HB2 SER A 173      17.233   3.771   7.609  1.00  0.00           H  
ATOM    773  HB3 SER A 173      17.570   2.147   7.009  1.00  0.00           H  
ATOM    774  HG  SER A 173      19.292   3.268   6.361  1.00  0.00           H  
ATOM    775  N   ASP A 174      15.788   5.475   4.970  1.00  0.00           N  
ATOM    776  CA  ASP A 174      15.198   6.843   5.000  1.00  0.00           C  
ATOM    777  C   ASP A 174      13.670   6.762   4.962  1.00  0.00           C  
ATOM    778  O   ASP A 174      12.984   7.507   5.632  1.00  0.00           O  
ATOM    779  CB  ASP A 174      15.734   7.537   3.748  1.00  0.00           C  
ATOM    780  CG  ASP A 174      16.013   9.008   4.061  1.00  0.00           C  
ATOM    781  OD1 ASP A 174      17.072   9.289   4.595  1.00  0.00           O  
ATOM    782  OD2 ASP A 174      15.161   9.829   3.760  1.00  0.00           O  
ATOM    783  H   ASP A 174      16.390   5.215   4.242  1.00  0.00           H  
ATOM    784  HA  ASP A 174      15.522   7.369   5.881  1.00  0.00           H  
ATOM    785  HB2 ASP A 174      16.649   7.056   3.434  1.00  0.00           H  
ATOM    786  HB3 ASP A 174      15.002   7.469   2.957  1.00  0.00           H  
ATOM    787  N   VAL A 175      13.131   5.859   4.191  1.00  0.00           N  
ATOM    788  CA  VAL A 175      11.648   5.733   4.120  1.00  0.00           C  
ATOM    789  C   VAL A 175      11.132   4.955   5.333  1.00  0.00           C  
ATOM    790  O   VAL A 175       9.993   5.089   5.734  1.00  0.00           O  
ATOM    791  CB  VAL A 175      11.373   4.960   2.831  1.00  0.00           C  
ATOM    792  CG1 VAL A 175       9.863   4.847   2.616  1.00  0.00           C  
ATOM    793  CG2 VAL A 175      11.999   5.699   1.648  1.00  0.00           C  
ATOM    794  H   VAL A 175      13.701   5.263   3.660  1.00  0.00           H  
ATOM    795  HA  VAL A 175      11.186   6.708   4.073  1.00  0.00           H  
ATOM    796  HB  VAL A 175      11.802   3.972   2.906  1.00  0.00           H  
ATOM    797 HG11 VAL A 175       9.347   5.377   3.404  1.00  0.00           H  
ATOM    798 HG12 VAL A 175       9.601   5.278   1.661  1.00  0.00           H  
ATOM    799 HG13 VAL A 175       9.574   3.807   2.632  1.00  0.00           H  
ATOM    800 HG21 VAL A 175      13.057   5.830   1.825  1.00  0.00           H  
ATOM    801 HG22 VAL A 175      11.854   5.124   0.745  1.00  0.00           H  
ATOM    802 HG23 VAL A 175      11.530   6.666   1.538  1.00  0.00           H  
ATOM    803  N   PHE A 176      11.967   4.140   5.920  1.00  0.00           N  
ATOM    804  CA  PHE A 176      11.543   3.351   7.098  1.00  0.00           C  
ATOM    805  C   PHE A 176      11.480   4.252   8.332  1.00  0.00           C  
ATOM    806  O   PHE A 176      10.498   4.283   9.046  1.00  0.00           O  
ATOM    807  CB  PHE A 176      12.648   2.310   7.251  1.00  0.00           C  
ATOM    808  CG  PHE A 176      12.431   1.183   6.271  1.00  0.00           C  
ATOM    809  CD1 PHE A 176      12.400   1.449   4.899  1.00  0.00           C  
ATOM    810  CD2 PHE A 176      12.262  -0.130   6.732  1.00  0.00           C  
ATOM    811  CE1 PHE A 176      12.203   0.414   3.987  1.00  0.00           C  
ATOM    812  CE2 PHE A 176      12.065  -1.172   5.817  1.00  0.00           C  
ATOM    813  CZ  PHE A 176      12.034  -0.900   4.444  1.00  0.00           C  
ATOM    814  H   PHE A 176      12.881   4.040   5.584  1.00  0.00           H  
ATOM    815  HA  PHE A 176      10.596   2.868   6.921  1.00  0.00           H  
ATOM    816  HB2 PHE A 176      13.602   2.773   7.056  1.00  0.00           H  
ATOM    817  HB3 PHE A 176      12.637   1.931   8.247  1.00  0.00           H  
ATOM    818  HD1 PHE A 176      12.533   2.458   4.542  1.00  0.00           H  
ATOM    819  HD2 PHE A 176      12.285  -0.337   7.791  1.00  0.00           H  
ATOM    820  HE1 PHE A 176      12.182   0.628   2.932  1.00  0.00           H  
ATOM    821  HE2 PHE A 176      11.936  -2.186   6.170  1.00  0.00           H  
ATOM    822  HZ  PHE A 176      11.882  -1.701   3.737  1.00  0.00           H  
ATOM    823  N   SER A 177      12.528   4.987   8.583  1.00  0.00           N  
ATOM    824  CA  SER A 177      12.541   5.891   9.770  1.00  0.00           C  
ATOM    825  C   SER A 177      11.542   7.037   9.581  1.00  0.00           C  
ATOM    826  O   SER A 177      11.138   7.681  10.530  1.00  0.00           O  
ATOM    827  CB  SER A 177      13.969   6.433   9.841  1.00  0.00           C  
ATOM    828  OG  SER A 177      14.598   5.955  11.020  1.00  0.00           O  
ATOM    829  H   SER A 177      13.308   4.942   7.989  1.00  0.00           H  
ATOM    830  HA  SER A 177      12.314   5.338  10.667  1.00  0.00           H  
ATOM    831  HB2 SER A 177      14.524   6.100   8.976  1.00  0.00           H  
ATOM    832  HB3 SER A 177      13.943   7.513   9.858  1.00  0.00           H  
ATOM    833  HG  SER A 177      15.511   6.253  11.011  1.00  0.00           H  
ATOM    834  N   LYS A 178      11.142   7.300   8.368  1.00  0.00           N  
ATOM    835  CA  LYS A 178      10.172   8.406   8.127  1.00  0.00           C  
ATOM    836  C   LYS A 178       8.844   8.110   8.830  1.00  0.00           C  
ATOM    837  O   LYS A 178       8.370   8.888   9.634  1.00  0.00           O  
ATOM    838  CB  LYS A 178       9.983   8.445   6.610  1.00  0.00           C  
ATOM    839  CG  LYS A 178      10.234   9.868   6.105  1.00  0.00           C  
ATOM    840  CD  LYS A 178       9.286  10.173   4.943  1.00  0.00           C  
ATOM    841  CE  LYS A 178       8.476  11.430   5.265  1.00  0.00           C  
ATOM    842  NZ  LYS A 178       9.312  12.560   4.772  1.00  0.00           N  
ATOM    843  H   LYS A 178      11.479   6.772   7.614  1.00  0.00           H  
ATOM    844  HA  LYS A 178      10.579   9.343   8.471  1.00  0.00           H  
ATOM    845  HB2 LYS A 178      10.685   7.769   6.143  1.00  0.00           H  
ATOM    846  HB3 LYS A 178       8.976   8.146   6.366  1.00  0.00           H  
ATOM    847  HG2 LYS A 178      10.060  10.570   6.906  1.00  0.00           H  
ATOM    848  HG3 LYS A 178      11.256   9.954   5.766  1.00  0.00           H  
ATOM    849  HD2 LYS A 178       9.860  10.335   4.043  1.00  0.00           H  
ATOM    850  HD3 LYS A 178       8.615   9.339   4.798  1.00  0.00           H  
ATOM    851  HE2 LYS A 178       7.528  11.409   4.746  1.00  0.00           H  
ATOM    852  HE3 LYS A 178       8.320  11.514   6.330  1.00  0.00           H  
ATOM    853  HZ1 LYS A 178      10.296  12.423   5.078  1.00  0.00           H  
ATOM    854  HZ2 LYS A 178       9.276  12.593   3.735  1.00  0.00           H  
ATOM    855  HZ3 LYS A 178       8.949  13.455   5.161  1.00  0.00           H  
ATOM    856  N   TYR A 179       8.239   6.989   8.535  1.00  0.00           N  
ATOM    857  CA  TYR A 179       6.948   6.644   9.186  1.00  0.00           C  
ATOM    858  C   TYR A 179       7.192   5.799  10.439  1.00  0.00           C  
ATOM    859  O   TYR A 179       6.349   5.028  10.851  1.00  0.00           O  
ATOM    860  CB  TYR A 179       6.197   5.839   8.130  1.00  0.00           C  
ATOM    861  CG  TYR A 179       5.816   6.748   6.987  1.00  0.00           C  
ATOM    862  CD1 TYR A 179       4.631   7.491   7.049  1.00  0.00           C  
ATOM    863  CD2 TYR A 179       6.646   6.844   5.864  1.00  0.00           C  
ATOM    864  CE1 TYR A 179       4.278   8.333   5.988  1.00  0.00           C  
ATOM    865  CE2 TYR A 179       6.291   7.685   4.803  1.00  0.00           C  
ATOM    866  CZ  TYR A 179       5.112   8.437   4.869  1.00  0.00           C  
ATOM    867  OH  TYR A 179       4.758   9.259   3.819  1.00  0.00           O  
ATOM    868  H   TYR A 179       8.632   6.374   7.885  1.00  0.00           H  
ATOM    869  HA  TYR A 179       6.395   7.538   9.431  1.00  0.00           H  
ATOM    870  HB2 TYR A 179       6.828   5.044   7.763  1.00  0.00           H  
ATOM    871  HB3 TYR A 179       5.309   5.418   8.566  1.00  0.00           H  
ATOM    872  HD1 TYR A 179       3.991   7.416   7.916  1.00  0.00           H  
ATOM    873  HD2 TYR A 179       7.560   6.271   5.817  1.00  0.00           H  
ATOM    874  HE1 TYR A 179       3.364   8.906   6.035  1.00  0.00           H  
ATOM    875  HE2 TYR A 179       6.932   7.760   3.937  1.00  0.00           H  
ATOM    876  HH  TYR A 179       3.860   9.041   3.555  1.00  0.00           H  
ATOM    877  N   GLN A 180       8.341   5.940  11.043  1.00  0.00           N  
ATOM    878  CA  GLN A 180       8.654   5.150  12.269  1.00  0.00           C  
ATOM    879  C   GLN A 180       8.508   3.652  11.999  1.00  0.00           C  
ATOM    880  O   GLN A 180       7.646   2.989  12.539  1.00  0.00           O  
ATOM    881  CB  GLN A 180       7.651   5.619  13.322  1.00  0.00           C  
ATOM    882  CG  GLN A 180       7.962   7.069  13.693  1.00  0.00           C  
ATOM    883  CD  GLN A 180       8.282   7.157  15.187  1.00  0.00           C  
ATOM    884  OE1 GLN A 180       7.675   6.478  15.991  1.00  0.00           O  
ATOM    885  NE2 GLN A 180       9.218   7.969  15.594  1.00  0.00           N  
ATOM    886  H   GLN A 180       9.003   6.567  10.689  1.00  0.00           H  
ATOM    887  HA  GLN A 180       9.657   5.368  12.602  1.00  0.00           H  
ATOM    888  HB2 GLN A 180       6.649   5.556  12.926  1.00  0.00           H  
ATOM    889  HB3 GLN A 180       7.730   4.996  14.200  1.00  0.00           H  
ATOM    890  HG2 GLN A 180       8.815   7.407  13.121  1.00  0.00           H  
ATOM    891  HG3 GLN A 180       7.108   7.691  13.470  1.00  0.00           H  
ATOM    892 HE21 GLN A 180       9.709   8.517  14.946  1.00  0.00           H  
ATOM    893 HE22 GLN A 180       9.430   8.033  16.549  1.00  0.00           H  
ATOM    894  N   LEU A 181       9.363   3.117  11.173  1.00  0.00           N  
ATOM    895  CA  LEU A 181       9.305   1.659  10.865  1.00  0.00           C  
ATOM    896  C   LEU A 181      10.657   1.003  11.154  1.00  0.00           C  
ATOM    897  O   LEU A 181      11.590   1.120  10.385  1.00  0.00           O  
ATOM    898  CB  LEU A 181       8.980   1.561   9.372  1.00  0.00           C  
ATOM    899  CG  LEU A 181       7.464   1.464   9.173  1.00  0.00           C  
ATOM    900  CD1 LEU A 181       6.817   2.826   9.420  1.00  0.00           C  
ATOM    901  CD2 LEU A 181       7.166   1.016   7.740  1.00  0.00           C  
ATOM    902  H   LEU A 181      10.054   3.678  10.762  1.00  0.00           H  
ATOM    903  HA  LEU A 181       8.527   1.185  11.442  1.00  0.00           H  
ATOM    904  HB2 LEU A 181       9.353   2.437   8.866  1.00  0.00           H  
ATOM    905  HB3 LEU A 181       9.454   0.683   8.958  1.00  0.00           H  
ATOM    906  HG  LEU A 181       7.057   0.744   9.867  1.00  0.00           H  
ATOM    907 HD11 LEU A 181       7.536   3.607   9.225  1.00  0.00           H  
ATOM    908 HD12 LEU A 181       5.967   2.944   8.762  1.00  0.00           H  
ATOM    909 HD13 LEU A 181       6.488   2.886  10.446  1.00  0.00           H  
ATOM    910 HD21 LEU A 181       7.660   0.075   7.548  1.00  0.00           H  
ATOM    911 HD22 LEU A 181       6.100   0.895   7.616  1.00  0.00           H  
ATOM    912 HD23 LEU A 181       7.527   1.761   7.048  1.00  0.00           H  
ATOM    913  N   ASP A 182      10.768   0.304  12.250  1.00  0.00           N  
ATOM    914  CA  ASP A 182      12.058  -0.369  12.575  1.00  0.00           C  
ATOM    915  C   ASP A 182      12.092  -1.773  11.957  1.00  0.00           C  
ATOM    916  O   ASP A 182      12.917  -2.594  12.304  1.00  0.00           O  
ATOM    917  CB  ASP A 182      12.090  -0.453  14.101  1.00  0.00           C  
ATOM    918  CG  ASP A 182      13.535  -0.327  14.588  1.00  0.00           C  
ATOM    919  OD1 ASP A 182      14.024   0.789  14.647  1.00  0.00           O  
ATOM    920  OD2 ASP A 182      14.128  -1.348  14.895  1.00  0.00           O  
ATOM    921  H   ASP A 182      10.002   0.213  12.853  1.00  0.00           H  
ATOM    922  HA  ASP A 182      12.890   0.219  12.220  1.00  0.00           H  
ATOM    923  HB2 ASP A 182      11.497   0.346  14.519  1.00  0.00           H  
ATOM    924  HB3 ASP A 182      11.686  -1.404  14.418  1.00  0.00           H  
ATOM    925  N   LYS A 183      11.200  -2.053  11.042  1.00  0.00           N  
ATOM    926  CA  LYS A 183      11.175  -3.396  10.397  1.00  0.00           C  
ATOM    927  C   LYS A 183      10.362  -3.320   9.104  1.00  0.00           C  
ATOM    928  O   LYS A 183      10.077  -2.249   8.606  1.00  0.00           O  
ATOM    929  CB  LYS A 183      10.490  -4.312  11.413  1.00  0.00           C  
ATOM    930  CG  LYS A 183      11.538  -4.916  12.351  1.00  0.00           C  
ATOM    931  CD  LYS A 183      11.007  -6.228  12.930  1.00  0.00           C  
ATOM    932  CE  LYS A 183      10.563  -6.005  14.377  1.00  0.00           C  
ATOM    933  NZ  LYS A 183      11.731  -6.420  15.205  1.00  0.00           N  
ATOM    934  H   LYS A 183      10.545  -1.378  10.772  1.00  0.00           H  
ATOM    935  HA  LYS A 183      12.179  -3.742  10.199  1.00  0.00           H  
ATOM    936  HB2 LYS A 183       9.778  -3.740  11.989  1.00  0.00           H  
ATOM    937  HB3 LYS A 183       9.974  -5.105  10.890  1.00  0.00           H  
ATOM    938  HG2 LYS A 183      12.447  -5.106  11.800  1.00  0.00           H  
ATOM    939  HG3 LYS A 183      11.742  -4.224  13.155  1.00  0.00           H  
ATOM    940  HD2 LYS A 183      10.166  -6.567  12.344  1.00  0.00           H  
ATOM    941  HD3 LYS A 183      11.788  -6.975  12.904  1.00  0.00           H  
ATOM    942  HE2 LYS A 183      10.337  -4.962  14.544  1.00  0.00           H  
ATOM    943  HE3 LYS A 183       9.704  -6.618  14.605  1.00  0.00           H  
ATOM    944  HZ1 LYS A 183      12.593  -5.964  14.844  1.00  0.00           H  
ATOM    945  HZ2 LYS A 183      11.577  -6.133  16.192  1.00  0.00           H  
ATOM    946  HZ3 LYS A 183      11.839  -7.454  15.156  1.00  0.00           H  
ATOM    947  N   ASP A 184       9.981  -4.438   8.553  1.00  0.00           N  
ATOM    948  CA  ASP A 184       9.182  -4.399   7.294  1.00  0.00           C  
ATOM    949  C   ASP A 184       7.705  -4.174   7.615  1.00  0.00           C  
ATOM    950  O   ASP A 184       7.251  -4.439   8.711  1.00  0.00           O  
ATOM    951  CB  ASP A 184       9.385  -5.761   6.630  1.00  0.00           C  
ATOM    952  CG  ASP A 184       8.987  -6.876   7.600  1.00  0.00           C  
ATOM    953  OD1 ASP A 184       9.597  -6.963   8.653  1.00  0.00           O  
ATOM    954  OD2 ASP A 184       8.081  -7.624   7.273  1.00  0.00           O  
ATOM    955  H   ASP A 184      10.215  -5.296   8.965  1.00  0.00           H  
ATOM    956  HA  ASP A 184       9.548  -3.618   6.650  1.00  0.00           H  
ATOM    957  HB2 ASP A 184       8.771  -5.822   5.744  1.00  0.00           H  
ATOM    958  HB3 ASP A 184      10.421  -5.874   6.355  1.00  0.00           H  
ATOM    959  N   GLY A 185       6.949  -3.682   6.671  1.00  0.00           N  
ATOM    960  CA  GLY A 185       5.502  -3.441   6.934  1.00  0.00           C  
ATOM    961  C   GLY A 185       4.843  -2.846   5.689  1.00  0.00           C  
ATOM    962  O   GLY A 185       5.237  -1.803   5.205  1.00  0.00           O  
ATOM    963  H   GLY A 185       7.332  -3.472   5.791  1.00  0.00           H  
ATOM    964  HA2 GLY A 185       5.021  -4.375   7.183  1.00  0.00           H  
ATOM    965  HA3 GLY A 185       5.398  -2.751   7.759  1.00  0.00           H  
ATOM    966  N   VAL A 186       3.841  -3.499   5.169  1.00  0.00           N  
ATOM    967  CA  VAL A 186       3.155  -2.967   3.957  1.00  0.00           C  
ATOM    968  C   VAL A 186       1.960  -2.104   4.367  1.00  0.00           C  
ATOM    969  O   VAL A 186       1.056  -2.556   5.040  1.00  0.00           O  
ATOM    970  CB  VAL A 186       2.684  -4.203   3.191  1.00  0.00           C  
ATOM    971  CG1 VAL A 186       1.931  -3.763   1.934  1.00  0.00           C  
ATOM    972  CG2 VAL A 186       3.894  -5.048   2.790  1.00  0.00           C  
ATOM    973  H   VAL A 186       3.537  -4.337   5.575  1.00  0.00           H  
ATOM    974  HA  VAL A 186       3.842  -2.398   3.353  1.00  0.00           H  
ATOM    975  HB  VAL A 186       2.029  -4.788   3.818  1.00  0.00           H  
ATOM    976 HG11 VAL A 186       2.505  -3.009   1.416  1.00  0.00           H  
ATOM    977 HG12 VAL A 186       1.785  -4.614   1.285  1.00  0.00           H  
ATOM    978 HG13 VAL A 186       0.971  -3.355   2.214  1.00  0.00           H  
ATOM    979 HG21 VAL A 186       4.773  -4.421   2.744  1.00  0.00           H  
ATOM    980 HG22 VAL A 186       4.047  -5.828   3.522  1.00  0.00           H  
ATOM    981 HG23 VAL A 186       3.719  -5.492   1.821  1.00  0.00           H  
ATOM    982  N   VAL A 187       1.948  -0.865   3.964  1.00  0.00           N  
ATOM    983  CA  VAL A 187       0.812   0.029   4.327  1.00  0.00           C  
ATOM    984  C   VAL A 187       0.268   0.712   3.072  1.00  0.00           C  
ATOM    985  O   VAL A 187       0.998   0.976   2.137  1.00  0.00           O  
ATOM    986  CB  VAL A 187       1.414   1.067   5.277  1.00  0.00           C  
ATOM    987  CG1 VAL A 187       0.357   2.115   5.629  1.00  0.00           C  
ATOM    988  CG2 VAL A 187       1.892   0.379   6.557  1.00  0.00           C  
ATOM    989  H   VAL A 187       2.688  -0.521   3.421  1.00  0.00           H  
ATOM    990  HA  VAL A 187       0.035  -0.527   4.828  1.00  0.00           H  
ATOM    991  HB  VAL A 187       2.252   1.550   4.797  1.00  0.00           H  
ATOM    992 HG11 VAL A 187      -0.561   1.888   5.110  1.00  0.00           H  
ATOM    993 HG12 VAL A 187       0.179   2.105   6.695  1.00  0.00           H  
ATOM    994 HG13 VAL A 187       0.706   3.093   5.332  1.00  0.00           H  
ATOM    995 HG21 VAL A 187       1.867  -0.692   6.421  1.00  0.00           H  
ATOM    996 HG22 VAL A 187       2.903   0.691   6.779  1.00  0.00           H  
ATOM    997 HG23 VAL A 187       1.243   0.653   7.375  1.00  0.00           H  
ATOM    998  N   LEU A 188      -1.000   1.021   3.043  1.00  0.00           N  
ATOM    999  CA  LEU A 188      -1.560   1.705   1.849  1.00  0.00           C  
ATOM   1000  C   LEU A 188      -1.782   3.175   2.194  1.00  0.00           C  
ATOM   1001  O   LEU A 188      -2.323   3.504   3.229  1.00  0.00           O  
ATOM   1002  CB  LEU A 188      -2.880   0.989   1.548  1.00  0.00           C  
ATOM   1003  CG  LEU A 188      -3.570   1.666   0.363  1.00  0.00           C  
ATOM   1004  CD1 LEU A 188      -4.358   0.625  -0.433  1.00  0.00           C  
ATOM   1005  CD2 LEU A 188      -4.524   2.745   0.881  1.00  0.00           C  
ATOM   1006  H   LEU A 188      -1.581   0.820   3.811  1.00  0.00           H  
ATOM   1007  HA  LEU A 188      -0.886   1.613   1.013  1.00  0.00           H  
ATOM   1008  HB2 LEU A 188      -2.681  -0.045   1.308  1.00  0.00           H  
ATOM   1009  HB3 LEU A 188      -3.521   1.034   2.409  1.00  0.00           H  
ATOM   1010  HG  LEU A 188      -2.826   2.120  -0.275  1.00  0.00           H  
ATOM   1011 HD11 LEU A 188      -4.106  -0.364  -0.082  1.00  0.00           H  
ATOM   1012 HD12 LEU A 188      -5.417   0.795  -0.300  1.00  0.00           H  
ATOM   1013 HD13 LEU A 188      -4.110   0.709  -1.481  1.00  0.00           H  
ATOM   1014 HD21 LEU A 188      -5.046   2.376   1.751  1.00  0.00           H  
ATOM   1015 HD22 LEU A 188      -3.961   3.627   1.145  1.00  0.00           H  
ATOM   1016 HD23 LEU A 188      -5.239   2.992   0.109  1.00  0.00           H  
ATOM   1017  N   PHE A 189      -1.339   4.067   1.360  1.00  0.00           N  
ATOM   1018  CA  PHE A 189      -1.500   5.507   1.674  1.00  0.00           C  
ATOM   1019  C   PHE A 189      -2.645   6.117   0.865  1.00  0.00           C  
ATOM   1020  O   PHE A 189      -2.643   6.093  -0.350  1.00  0.00           O  
ATOM   1021  CB  PHE A 189      -0.163   6.120   1.276  1.00  0.00           C  
ATOM   1022  CG  PHE A 189       0.876   5.763   2.309  1.00  0.00           C  
ATOM   1023  CD1 PHE A 189       1.493   4.506   2.274  1.00  0.00           C  
ATOM   1024  CD2 PHE A 189       1.222   6.684   3.304  1.00  0.00           C  
ATOM   1025  CE1 PHE A 189       2.456   4.171   3.233  1.00  0.00           C  
ATOM   1026  CE2 PHE A 189       2.184   6.349   4.264  1.00  0.00           C  
ATOM   1027  CZ  PHE A 189       2.800   5.092   4.228  1.00  0.00           C  
ATOM   1028  H   PHE A 189      -0.878   3.797   0.540  1.00  0.00           H  
ATOM   1029  HA  PHE A 189      -1.669   5.642   2.734  1.00  0.00           H  
ATOM   1030  HB2 PHE A 189       0.139   5.726   0.315  1.00  0.00           H  
ATOM   1031  HB3 PHE A 189      -0.261   7.188   1.212  1.00  0.00           H  
ATOM   1032  HD1 PHE A 189       1.226   3.796   1.505  1.00  0.00           H  
ATOM   1033  HD2 PHE A 189       0.747   7.654   3.331  1.00  0.00           H  
ATOM   1034  HE1 PHE A 189       2.930   3.201   3.205  1.00  0.00           H  
ATOM   1035  HE2 PHE A 189       2.450   7.059   5.032  1.00  0.00           H  
ATOM   1036  HZ  PHE A 189       3.543   4.834   4.969  1.00  0.00           H  
ATOM   1037  N   LYS A 190      -3.620   6.666   1.535  1.00  0.00           N  
ATOM   1038  CA  LYS A 190      -4.768   7.283   0.810  1.00  0.00           C  
ATOM   1039  C   LYS A 190      -5.056   8.682   1.367  1.00  0.00           C  
ATOM   1040  O   LYS A 190      -4.546   9.064   2.401  1.00  0.00           O  
ATOM   1041  CB  LYS A 190      -5.950   6.350   1.074  1.00  0.00           C  
ATOM   1042  CG  LYS A 190      -6.141   6.186   2.583  1.00  0.00           C  
ATOM   1043  CD  LYS A 190      -5.883   4.730   2.974  1.00  0.00           C  
ATOM   1044  CE  LYS A 190      -6.290   4.516   4.434  1.00  0.00           C  
ATOM   1045  NZ  LYS A 190      -7.658   3.926   4.367  1.00  0.00           N  
ATOM   1046  H   LYS A 190      -3.596   6.674   2.516  1.00  0.00           H  
ATOM   1047  HA  LYS A 190      -4.565   7.333  -0.248  1.00  0.00           H  
ATOM   1048  HB2 LYS A 190      -6.844   6.772   0.641  1.00  0.00           H  
ATOM   1049  HB3 LYS A 190      -5.753   5.386   0.628  1.00  0.00           H  
ATOM   1050  HG2 LYS A 190      -5.447   6.828   3.106  1.00  0.00           H  
ATOM   1051  HG3 LYS A 190      -7.150   6.456   2.849  1.00  0.00           H  
ATOM   1052  HD2 LYS A 190      -6.464   4.078   2.338  1.00  0.00           H  
ATOM   1053  HD3 LYS A 190      -4.833   4.507   2.857  1.00  0.00           H  
ATOM   1054  HE2 LYS A 190      -5.609   3.831   4.918  1.00  0.00           H  
ATOM   1055  HE3 LYS A 190      -6.313   5.458   4.960  1.00  0.00           H  
ATOM   1056  HZ1 LYS A 190      -8.259   4.513   3.755  1.00  0.00           H  
ATOM   1057  HZ2 LYS A 190      -7.602   2.964   3.976  1.00  0.00           H  
ATOM   1058  HZ3 LYS A 190      -8.066   3.890   5.324  1.00  0.00           H  
ATOM   1059  N   LYS A 191      -5.867   9.446   0.689  1.00  0.00           N  
ATOM   1060  CA  LYS A 191      -6.188  10.808   1.168  1.00  0.00           C  
ATOM   1061  C   LYS A 191      -7.408  10.780   2.090  1.00  0.00           C  
ATOM   1062  O   LYS A 191      -7.589  11.639   2.927  1.00  0.00           O  
ATOM   1063  CB  LYS A 191      -6.498  11.574  -0.111  1.00  0.00           C  
ATOM   1064  CG  LYS A 191      -5.224  12.236  -0.637  1.00  0.00           C  
ATOM   1065  CD  LYS A 191      -5.390  12.545  -2.126  1.00  0.00           C  
ATOM   1066  CE  LYS A 191      -4.831  13.938  -2.423  1.00  0.00           C  
ATOM   1067  NZ  LYS A 191      -4.928  14.080  -3.902  1.00  0.00           N  
ATOM   1068  H   LYS A 191      -6.269   9.126  -0.143  1.00  0.00           H  
ATOM   1069  HA  LYS A 191      -5.345  11.246   1.666  1.00  0.00           H  
ATOM   1070  HB2 LYS A 191      -6.877  10.889  -0.853  1.00  0.00           H  
ATOM   1071  HB3 LYS A 191      -7.239  12.318   0.093  1.00  0.00           H  
ATOM   1072  HG2 LYS A 191      -5.044  13.154  -0.097  1.00  0.00           H  
ATOM   1073  HG3 LYS A 191      -4.386  11.567  -0.499  1.00  0.00           H  
ATOM   1074  HD2 LYS A 191      -4.853  11.810  -2.707  1.00  0.00           H  
ATOM   1075  HD3 LYS A 191      -6.438  12.514  -2.385  1.00  0.00           H  
ATOM   1076  HE2 LYS A 191      -5.427  14.694  -1.932  1.00  0.00           H  
ATOM   1077  HE3 LYS A 191      -3.802  14.005  -2.105  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 191      -4.448  13.280  -4.360  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 191      -5.930  14.091  -4.184  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 191      -4.475  14.968  -4.196  1.00  0.00           H  
ATOM   1081  N   PHE A 192      -8.244   9.795   1.937  1.00  0.00           N  
ATOM   1082  CA  PHE A 192      -9.460   9.710   2.809  1.00  0.00           C  
ATOM   1083  C   PHE A 192      -9.172   8.892   4.069  1.00  0.00           C  
ATOM   1084  O   PHE A 192      -8.058   8.474   4.314  1.00  0.00           O  
ATOM   1085  CB  PHE A 192     -10.570   9.040   1.976  1.00  0.00           C  
ATOM   1086  CG  PHE A 192     -10.045   7.837   1.219  1.00  0.00           C  
ATOM   1087  CD1 PHE A 192      -9.518   6.749   1.924  1.00  0.00           C  
ATOM   1088  CD2 PHE A 192     -10.085   7.808  -0.181  1.00  0.00           C  
ATOM   1089  CE1 PHE A 192      -9.031   5.634   1.232  1.00  0.00           C  
ATOM   1090  CE2 PHE A 192      -9.597   6.693  -0.872  1.00  0.00           C  
ATOM   1091  CZ  PHE A 192      -9.078   5.620  -0.194  1.00  0.00           C  
ATOM   1092  H   PHE A 192      -8.069   9.118   1.256  1.00  0.00           H  
ATOM   1093  HA  PHE A 192      -9.776  10.702   3.088  1.00  0.00           H  
ATOM   1094  HB2 PHE A 192     -11.363   8.722   2.636  1.00  0.00           H  
ATOM   1095  HB3 PHE A 192     -10.964   9.757   1.273  1.00  0.00           H  
ATOM   1096  HD1 PHE A 192      -9.488   6.770   3.003  1.00  0.00           H  
ATOM   1097  HD2 PHE A 192     -10.491   8.644  -0.728  1.00  0.00           H  
ATOM   1098  HE1 PHE A 192      -8.624   4.795   1.778  1.00  0.00           H  
ATOM   1099  HE2 PHE A 192      -9.628   6.671  -1.952  1.00  0.00           H  
ATOM   1100  HZ  PHE A 192      -8.706   4.766  -0.740  1.00  0.00           H  
ATOM   1101  N   ASP A 193     -10.179   8.665   4.871  1.00  0.00           N  
ATOM   1102  CA  ASP A 193      -9.989   7.877   6.130  1.00  0.00           C  
ATOM   1103  C   ASP A 193      -8.761   8.368   6.895  1.00  0.00           C  
ATOM   1104  O   ASP A 193      -8.297   9.475   6.711  1.00  0.00           O  
ATOM   1105  CB  ASP A 193      -9.791   6.429   5.680  1.00  0.00           C  
ATOM   1106  CG  ASP A 193     -10.947   6.008   4.769  1.00  0.00           C  
ATOM   1107  OD1 ASP A 193     -12.006   6.606   4.874  1.00  0.00           O  
ATOM   1108  OD2 ASP A 193     -10.753   5.097   3.982  1.00  0.00           O  
ATOM   1109  H   ASP A 193     -11.066   9.017   4.646  1.00  0.00           H  
ATOM   1110  HA  ASP A 193     -10.863   7.946   6.754  1.00  0.00           H  
ATOM   1111  HB2 ASP A 193      -8.858   6.344   5.147  1.00  0.00           H  
ATOM   1112  HB3 ASP A 193      -9.766   5.786   6.548  1.00  0.00           H  
ATOM   1113  N   GLU A 194      -8.239   7.544   7.754  1.00  0.00           N  
ATOM   1114  CA  GLU A 194      -7.041   7.945   8.545  1.00  0.00           C  
ATOM   1115  C   GLU A 194      -5.875   8.277   7.610  1.00  0.00           C  
ATOM   1116  O   GLU A 194      -5.183   9.260   7.790  1.00  0.00           O  
ATOM   1117  CB  GLU A 194      -6.707   6.725   9.405  1.00  0.00           C  
ATOM   1118  CG  GLU A 194      -6.969   7.050  10.878  1.00  0.00           C  
ATOM   1119  CD  GLU A 194      -8.083   8.094  10.982  1.00  0.00           C  
ATOM   1120  OE1 GLU A 194      -8.343   8.756   9.991  1.00  0.00           O  
ATOM   1121  OE2 GLU A 194      -8.657   8.213  12.052  1.00  0.00           O  
ATOM   1122  H   GLU A 194      -8.640   6.660   7.879  1.00  0.00           H  
ATOM   1123  HA  GLU A 194      -7.270   8.788   9.177  1.00  0.00           H  
ATOM   1124  HB2 GLU A 194      -7.327   5.893   9.104  1.00  0.00           H  
ATOM   1125  HB3 GLU A 194      -5.668   6.465   9.273  1.00  0.00           H  
ATOM   1126  HG2 GLU A 194      -7.269   6.150  11.396  1.00  0.00           H  
ATOM   1127  HG3 GLU A 194      -6.067   7.439  11.326  1.00  0.00           H  
ATOM   1128  N   GLY A 195      -5.652   7.466   6.612  1.00  0.00           N  
ATOM   1129  CA  GLY A 195      -4.533   7.738   5.667  1.00  0.00           C  
ATOM   1130  C   GLY A 195      -3.669   6.483   5.515  1.00  0.00           C  
ATOM   1131  O   GLY A 195      -3.094   6.239   4.473  1.00  0.00           O  
ATOM   1132  H   GLY A 195      -6.222   6.679   6.484  1.00  0.00           H  
ATOM   1133  HA2 GLY A 195      -4.936   8.015   4.705  1.00  0.00           H  
ATOM   1134  HA3 GLY A 195      -3.928   8.546   6.050  1.00  0.00           H  
ATOM   1135  N   ARG A 196      -3.568   5.686   6.545  1.00  0.00           N  
ATOM   1136  CA  ARG A 196      -2.735   4.453   6.449  1.00  0.00           C  
ATOM   1137  C   ARG A 196      -3.546   3.223   6.867  1.00  0.00           C  
ATOM   1138  O   ARG A 196      -4.657   3.332   7.347  1.00  0.00           O  
ATOM   1139  CB  ARG A 196      -1.574   4.680   7.416  1.00  0.00           C  
ATOM   1140  CG  ARG A 196      -0.612   5.711   6.822  1.00  0.00           C  
ATOM   1141  CD  ARG A 196      -0.902   7.086   7.432  1.00  0.00           C  
ATOM   1142  NE  ARG A 196      -0.960   8.016   6.270  1.00  0.00           N  
ATOM   1143  CZ  ARG A 196      -0.319   9.151   6.312  1.00  0.00           C  
ATOM   1144  NH1 ARG A 196       0.971   9.165   6.507  1.00  0.00           N  
ATOM   1145  NH2 ARG A 196      -0.968  10.273   6.159  1.00  0.00           N  
ATOM   1146  H   ARG A 196      -4.037   5.899   7.379  1.00  0.00           H  
ATOM   1147  HA  ARG A 196      -2.359   4.333   5.444  1.00  0.00           H  
ATOM   1148  HB2 ARG A 196      -1.956   5.044   8.358  1.00  0.00           H  
ATOM   1149  HB3 ARG A 196      -1.051   3.749   7.576  1.00  0.00           H  
ATOM   1150  HG2 ARG A 196       0.405   5.425   7.046  1.00  0.00           H  
ATOM   1151  HG3 ARG A 196      -0.747   5.755   5.752  1.00  0.00           H  
ATOM   1152  HD2 ARG A 196      -1.850   7.074   7.951  1.00  0.00           H  
ATOM   1153  HD3 ARG A 196      -0.108   7.373   8.104  1.00  0.00           H  
ATOM   1154  HE  ARG A 196      -1.479   7.774   5.474  1.00  0.00           H  
ATOM   1155 HH11 ARG A 196       1.468   8.305   6.625  1.00  0.00           H  
ATOM   1156 HH12 ARG A 196       1.462  10.035   6.540  1.00  0.00           H  
ATOM   1157 HH21 ARG A 196      -1.956  10.263   6.010  1.00  0.00           H  
ATOM   1158 HH22 ARG A 196      -0.476  11.143   6.193  1.00  0.00           H  
ATOM   1159  N   ASN A 197      -3.003   2.052   6.672  1.00  0.00           N  
ATOM   1160  CA  ASN A 197      -3.748   0.809   7.040  1.00  0.00           C  
ATOM   1161  C   ASN A 197      -2.867  -0.144   7.855  1.00  0.00           C  
ATOM   1162  O   ASN A 197      -3.338  -0.836   8.734  1.00  0.00           O  
ATOM   1163  CB  ASN A 197      -4.113   0.163   5.704  1.00  0.00           C  
ATOM   1164  CG  ASN A 197      -4.826   1.182   4.821  1.00  0.00           C  
ATOM   1165  OD1 ASN A 197      -6.027   1.128   4.647  1.00  0.00           O  
ATOM   1166  ND2 ASN A 197      -4.124   2.120   4.257  1.00  0.00           N  
ATOM   1167  H   ASN A 197      -2.114   1.989   6.267  1.00  0.00           H  
ATOM   1168  HA  ASN A 197      -4.646   1.054   7.586  1.00  0.00           H  
ATOM   1169  HB2 ASN A 197      -3.213  -0.171   5.211  1.00  0.00           H  
ATOM   1170  HB3 ASN A 197      -4.759  -0.679   5.875  1.00  0.00           H  
ATOM   1171 HD21 ASN A 197      -3.157   2.164   4.407  1.00  0.00           H  
ATOM   1172 HD22 ASN A 197      -4.553   2.770   3.673  1.00  0.00           H  
ATOM   1173  N   ASN A 198      -1.592  -0.197   7.561  1.00  0.00           N  
ATOM   1174  CA  ASN A 198      -0.678  -1.121   8.307  1.00  0.00           C  
ATOM   1175  C   ASN A 198      -1.087  -2.576   8.059  1.00  0.00           C  
ATOM   1176  O   ASN A 198      -1.826  -3.165   8.822  1.00  0.00           O  
ATOM   1177  CB  ASN A 198      -0.835  -0.769   9.789  1.00  0.00           C  
ATOM   1178  CG  ASN A 198       0.533  -0.809  10.472  1.00  0.00           C  
ATOM   1179  OD1 ASN A 198       0.830  -1.727  11.210  1.00  0.00           O  
ATOM   1180  ND2 ASN A 198       1.384   0.156  10.258  1.00  0.00           N  
ATOM   1181  H   ASN A 198      -1.234   0.362   6.841  1.00  0.00           H  
ATOM   1182  HA  ASN A 198       0.344  -0.963   8.000  1.00  0.00           H  
ATOM   1183  HB2 ASN A 198      -1.256   0.219   9.881  1.00  0.00           H  
ATOM   1184  HB3 ASN A 198      -1.492  -1.487  10.258  1.00  0.00           H  
ATOM   1185 HD21 ASN A 198       1.144   0.898   9.663  1.00  0.00           H  
ATOM   1186 HD22 ASN A 198       2.263   0.140  10.692  1.00  0.00           H  
ATOM   1187  N   PHE A 199      -0.610  -3.155   6.993  1.00  0.00           N  
ATOM   1188  CA  PHE A 199      -0.962  -4.572   6.679  1.00  0.00           C  
ATOM   1189  C   PHE A 199      -0.458  -5.499   7.788  1.00  0.00           C  
ATOM   1190  O   PHE A 199       0.725  -5.583   8.052  1.00  0.00           O  
ATOM   1191  CB  PHE A 199      -0.249  -4.864   5.358  1.00  0.00           C  
ATOM   1192  CG  PHE A 199      -0.535  -6.280   4.912  1.00  0.00           C  
ATOM   1193  CD1 PHE A 199       0.032  -7.359   5.600  1.00  0.00           C  
ATOM   1194  CD2 PHE A 199      -1.375  -6.514   3.816  1.00  0.00           C  
ATOM   1195  CE1 PHE A 199      -0.239  -8.671   5.192  1.00  0.00           C  
ATOM   1196  CE2 PHE A 199      -1.646  -7.824   3.410  1.00  0.00           C  
ATOM   1197  CZ  PHE A 199      -1.050  -8.901   4.073  1.00  0.00           C  
ATOM   1198  H   PHE A 199      -0.018  -2.655   6.396  1.00  0.00           H  
ATOM   1199  HA  PHE A 199      -2.028  -4.677   6.554  1.00  0.00           H  
ATOM   1200  HB2 PHE A 199      -0.600  -4.175   4.605  1.00  0.00           H  
ATOM   1201  HB3 PHE A 199       0.815  -4.738   5.489  1.00  0.00           H  
ATOM   1202  HD1 PHE A 199       0.682  -7.180   6.446  1.00  0.00           H  
ATOM   1203  HD2 PHE A 199      -1.813  -5.682   3.285  1.00  0.00           H  
ATOM   1204  HE1 PHE A 199       0.198  -9.503   5.724  1.00  0.00           H  
ATOM   1205  HE2 PHE A 199      -2.294  -8.005   2.566  1.00  0.00           H  
ATOM   1206  HZ  PHE A 199      -1.248  -9.912   3.750  1.00  0.00           H  
ATOM   1207  N   GLU A 200      -1.349  -6.192   8.443  1.00  0.00           N  
ATOM   1208  CA  GLU A 200      -0.931  -7.111   9.537  1.00  0.00           C  
ATOM   1209  C   GLU A 200      -1.207  -8.566   9.150  1.00  0.00           C  
ATOM   1210  O   GLU A 200      -2.325  -9.037   9.223  1.00  0.00           O  
ATOM   1211  CB  GLU A 200      -1.791  -6.705  10.732  1.00  0.00           C  
ATOM   1212  CG  GLU A 200      -1.065  -5.635  11.551  1.00  0.00           C  
ATOM   1213  CD  GLU A 200      -2.093  -4.695  12.185  1.00  0.00           C  
ATOM   1214  OE1 GLU A 200      -2.596  -5.029  13.245  1.00  0.00           O  
ATOM   1215  OE2 GLU A 200      -2.359  -3.659  11.600  1.00  0.00           O  
ATOM   1216  H   GLU A 200      -2.297  -6.107   8.217  1.00  0.00           H  
ATOM   1217  HA  GLU A 200       0.113  -6.971   9.771  1.00  0.00           H  
ATOM   1218  HB2 GLU A 200      -2.731  -6.310  10.379  1.00  0.00           H  
ATOM   1219  HB3 GLU A 200      -1.976  -7.569  11.349  1.00  0.00           H  
ATOM   1220  HG2 GLU A 200      -0.484  -6.109  12.327  1.00  0.00           H  
ATOM   1221  HG3 GLU A 200      -0.411  -5.070  10.904  1.00  0.00           H  
ATOM   1222  N   GLY A 201      -0.196  -9.285   8.742  1.00  0.00           N  
ATOM   1223  CA  GLY A 201      -0.402 -10.709   8.354  1.00  0.00           C  
ATOM   1224  C   GLY A 201       0.722 -11.149   7.413  1.00  0.00           C  
ATOM   1225  O   GLY A 201       1.870 -10.795   7.596  1.00  0.00           O  
ATOM   1226  H   GLY A 201       0.697  -8.887   8.692  1.00  0.00           H  
ATOM   1227  HA2 GLY A 201      -0.393 -11.328   9.239  1.00  0.00           H  
ATOM   1228  HA3 GLY A 201      -1.353 -10.812   7.852  1.00  0.00           H  
ATOM   1229  N   GLU A 202       0.401 -11.914   6.407  1.00  0.00           N  
ATOM   1230  CA  GLU A 202       1.455 -12.370   5.455  1.00  0.00           C  
ATOM   1231  C   GLU A 202       1.310 -11.637   4.119  1.00  0.00           C  
ATOM   1232  O   GLU A 202       0.344 -11.812   3.403  1.00  0.00           O  
ATOM   1233  CB  GLU A 202       1.210 -13.870   5.273  1.00  0.00           C  
ATOM   1234  CG  GLU A 202       2.410 -14.496   4.559  1.00  0.00           C  
ATOM   1235  CD  GLU A 202       2.371 -16.016   4.728  1.00  0.00           C  
ATOM   1236  OE1 GLU A 202       2.016 -16.464   5.805  1.00  0.00           O  
ATOM   1237  OE2 GLU A 202       2.700 -16.705   3.777  1.00  0.00           O  
ATOM   1238  H   GLU A 202      -0.531 -12.187   6.275  1.00  0.00           H  
ATOM   1239  HA  GLU A 202       2.435 -12.204   5.871  1.00  0.00           H  
ATOM   1240  HB2 GLU A 202       1.083 -14.334   6.239  1.00  0.00           H  
ATOM   1241  HB3 GLU A 202       0.320 -14.020   4.680  1.00  0.00           H  
ATOM   1242  HG2 GLU A 202       2.371 -14.250   3.507  1.00  0.00           H  
ATOM   1243  HG3 GLU A 202       3.324 -14.110   4.985  1.00  0.00           H  
ATOM   1244  N   VAL A 203       2.264 -10.815   3.780  1.00  0.00           N  
ATOM   1245  CA  VAL A 203       2.186 -10.069   2.491  1.00  0.00           C  
ATOM   1246  C   VAL A 203       2.233 -11.043   1.313  1.00  0.00           C  
ATOM   1247  O   VAL A 203       3.247 -11.655   1.042  1.00  0.00           O  
ATOM   1248  CB  VAL A 203       3.420  -9.168   2.486  1.00  0.00           C  
ATOM   1249  CG1 VAL A 203       4.675 -10.031   2.639  1.00  0.00           C  
ATOM   1250  CG2 VAL A 203       3.487  -8.401   1.163  1.00  0.00           C  
ATOM   1251  H   VAL A 203       3.035 -10.690   4.373  1.00  0.00           H  
ATOM   1252  HA  VAL A 203       1.291  -9.469   2.455  1.00  0.00           H  
ATOM   1253  HB  VAL A 203       3.361  -8.469   3.306  1.00  0.00           H  
ATOM   1254 HG11 VAL A 203       4.387 -11.054   2.836  1.00  0.00           H  
ATOM   1255 HG12 VAL A 203       5.253  -9.989   1.727  1.00  0.00           H  
ATOM   1256 HG13 VAL A 203       5.269  -9.660   3.460  1.00  0.00           H  
ATOM   1257 HG21 VAL A 203       2.730  -8.778   0.490  1.00  0.00           H  
ATOM   1258 HG22 VAL A 203       3.315  -7.351   1.347  1.00  0.00           H  
ATOM   1259 HG23 VAL A 203       4.462  -8.533   0.720  1.00  0.00           H  
ATOM   1260  N   THR A 204       1.146 -11.191   0.607  1.00  0.00           N  
ATOM   1261  CA  THR A 204       1.136 -12.126  -0.554  1.00  0.00           C  
ATOM   1262  C   THR A 204       0.283 -11.556  -1.690  1.00  0.00           C  
ATOM   1263  O   THR A 204      -0.584 -10.733  -1.475  1.00  0.00           O  
ATOM   1264  CB  THR A 204       0.523 -13.421  -0.017  1.00  0.00           C  
ATOM   1265  OG1 THR A 204      -0.817 -13.176   0.386  1.00  0.00           O  
ATOM   1266  CG2 THR A 204       1.336 -13.915   1.181  1.00  0.00           C  
ATOM   1267  H   THR A 204       0.338 -10.687   0.840  1.00  0.00           H  
ATOM   1268  HA  THR A 204       2.143 -12.312  -0.896  1.00  0.00           H  
ATOM   1269  HB  THR A 204       0.534 -14.173  -0.790  1.00  0.00           H  
ATOM   1270  HG1 THR A 204      -1.233 -14.023   0.564  1.00  0.00           H  
ATOM   1271 HG21 THR A 204       2.378 -13.672   1.033  1.00  0.00           H  
ATOM   1272 HG22 THR A 204       0.978 -13.438   2.080  1.00  0.00           H  
ATOM   1273 HG23 THR A 204       1.226 -14.986   1.272  1.00  0.00           H  
ATOM   1274  N   LYS A 205       0.524 -11.988  -2.898  1.00  0.00           N  
ATOM   1275  CA  LYS A 205      -0.269 -11.476  -4.052  1.00  0.00           C  
ATOM   1276  C   LYS A 205      -1.768 -11.588  -3.761  1.00  0.00           C  
ATOM   1277  O   LYS A 205      -2.514 -10.644  -3.928  1.00  0.00           O  
ATOM   1278  CB  LYS A 205       0.119 -12.383  -5.216  1.00  0.00           C  
ATOM   1279  CG  LYS A 205       0.000 -11.611  -6.529  1.00  0.00           C  
ATOM   1280  CD  LYS A 205       0.225 -12.568  -7.698  1.00  0.00           C  
ATOM   1281  CE  LYS A 205      -0.707 -12.194  -8.853  1.00  0.00           C  
ATOM   1282  NZ  LYS A 205      -0.755 -13.408  -9.716  1.00  0.00           N  
ATOM   1283  H   LYS A 205       1.228 -12.653  -3.049  1.00  0.00           H  
ATOM   1284  HA  LYS A 205       0.001 -10.456  -4.273  1.00  0.00           H  
ATOM   1285  HB2 LYS A 205       1.137 -12.719  -5.088  1.00  0.00           H  
ATOM   1286  HB3 LYS A 205      -0.541 -13.238  -5.241  1.00  0.00           H  
ATOM   1287  HG2 LYS A 205      -0.984 -11.175  -6.604  1.00  0.00           H  
ATOM   1288  HG3 LYS A 205       0.745 -10.828  -6.555  1.00  0.00           H  
ATOM   1289  HD2 LYS A 205       1.252 -12.499  -8.027  1.00  0.00           H  
ATOM   1290  HD3 LYS A 205       0.018 -13.579  -7.379  1.00  0.00           H  
ATOM   1291  HE2 LYS A 205      -1.693 -11.961  -8.478  1.00  0.00           H  
ATOM   1292  HE3 LYS A 205      -0.305 -11.357  -9.403  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 205       0.213 -13.739  -9.902  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 205      -1.292 -14.157  -9.232  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 205      -1.218 -13.175 -10.616  1.00  0.00           H  
ATOM   1296  N   GLU A 206      -2.213 -12.734  -3.327  1.00  0.00           N  
ATOM   1297  CA  GLU A 206      -3.663 -12.906  -3.027  1.00  0.00           C  
ATOM   1298  C   GLU A 206      -4.090 -11.937  -1.921  1.00  0.00           C  
ATOM   1299  O   GLU A 206      -5.195 -11.432  -1.917  1.00  0.00           O  
ATOM   1300  CB  GLU A 206      -3.799 -14.354  -2.559  1.00  0.00           C  
ATOM   1301  CG  GLU A 206      -3.403 -15.296  -3.696  1.00  0.00           C  
ATOM   1302  CD  GLU A 206      -2.087 -15.996  -3.345  1.00  0.00           C  
ATOM   1303  OE1 GLU A 206      -2.145 -17.050  -2.733  1.00  0.00           O  
ATOM   1304  OE2 GLU A 206      -1.046 -15.466  -3.694  1.00  0.00           O  
ATOM   1305  H   GLU A 206      -1.594 -13.484  -3.200  1.00  0.00           H  
ATOM   1306  HA  GLU A 206      -4.253 -12.748  -3.916  1.00  0.00           H  
ATOM   1307  HB2 GLU A 206      -3.153 -14.521  -1.711  1.00  0.00           H  
ATOM   1308  HB3 GLU A 206      -4.824 -14.545  -2.274  1.00  0.00           H  
ATOM   1309  HG2 GLU A 206      -4.177 -16.037  -3.837  1.00  0.00           H  
ATOM   1310  HG3 GLU A 206      -3.277 -14.730  -4.607  1.00  0.00           H  
ATOM   1311  N   ASN A 207      -3.221 -11.671  -0.983  1.00  0.00           N  
ATOM   1312  CA  ASN A 207      -3.575 -10.734   0.118  1.00  0.00           C  
ATOM   1313  C   ASN A 207      -3.464  -9.288  -0.367  1.00  0.00           C  
ATOM   1314  O   ASN A 207      -4.351  -8.483  -0.161  1.00  0.00           O  
ATOM   1315  CB  ASN A 207      -2.548 -11.013   1.214  1.00  0.00           C  
ATOM   1316  CG  ASN A 207      -2.955 -12.265   1.992  1.00  0.00           C  
ATOM   1317  OD1 ASN A 207      -4.050 -12.767   1.829  1.00  0.00           O  
ATOM   1318  ND2 ASN A 207      -2.114 -12.797   2.837  1.00  0.00           N  
ATOM   1319  H   ASN A 207      -2.334 -12.086  -1.002  1.00  0.00           H  
ATOM   1320  HA  ASN A 207      -4.570 -10.937   0.483  1.00  0.00           H  
ATOM   1321  HB2 ASN A 207      -1.578 -11.166   0.764  1.00  0.00           H  
ATOM   1322  HB3 ASN A 207      -2.502 -10.172   1.883  1.00  0.00           H  
ATOM   1323 HD21 ASN A 207      -1.231 -12.392   2.969  1.00  0.00           H  
ATOM   1324 HD22 ASN A 207      -2.366 -13.599   3.339  1.00  0.00           H  
ATOM   1325  N   LEU A 208      -2.382  -8.951  -1.016  1.00  0.00           N  
ATOM   1326  CA  LEU A 208      -2.215  -7.556  -1.518  1.00  0.00           C  
ATOM   1327  C   LEU A 208      -3.432  -7.149  -2.351  1.00  0.00           C  
ATOM   1328  O   LEU A 208      -3.887  -6.023  -2.295  1.00  0.00           O  
ATOM   1329  CB  LEU A 208      -0.959  -7.595  -2.388  1.00  0.00           C  
ATOM   1330  CG  LEU A 208       0.273  -7.778  -1.500  1.00  0.00           C  
ATOM   1331  CD1 LEU A 208       1.517  -7.932  -2.378  1.00  0.00           C  
ATOM   1332  CD2 LEU A 208       0.437  -6.555  -0.595  1.00  0.00           C  
ATOM   1333  H   LEU A 208      -1.678  -9.616  -1.174  1.00  0.00           H  
ATOM   1334  HA  LEU A 208      -2.073  -6.873  -0.695  1.00  0.00           H  
ATOM   1335  HB2 LEU A 208      -1.028  -8.420  -3.083  1.00  0.00           H  
ATOM   1336  HB3 LEU A 208      -0.872  -6.669  -2.937  1.00  0.00           H  
ATOM   1337  HG  LEU A 208       0.151  -8.662  -0.892  1.00  0.00           H  
ATOM   1338 HD11 LEU A 208       1.234  -7.865  -3.418  1.00  0.00           H  
ATOM   1339 HD12 LEU A 208       2.221  -7.148  -2.145  1.00  0.00           H  
ATOM   1340 HD13 LEU A 208       1.973  -8.893  -2.190  1.00  0.00           H  
ATOM   1341 HD21 LEU A 208      -0.242  -5.778  -0.914  1.00  0.00           H  
ATOM   1342 HD22 LEU A 208       0.215  -6.830   0.426  1.00  0.00           H  
ATOM   1343 HD23 LEU A 208       1.453  -6.194  -0.659  1.00  0.00           H  
ATOM   1344  N   LEU A 209      -3.966  -8.058  -3.119  1.00  0.00           N  
ATOM   1345  CA  LEU A 209      -5.157  -7.725  -3.951  1.00  0.00           C  
ATOM   1346  C   LEU A 209      -6.387  -7.553  -3.056  1.00  0.00           C  
ATOM   1347  O   LEU A 209      -7.342  -6.895  -3.417  1.00  0.00           O  
ATOM   1348  CB  LEU A 209      -5.337  -8.923  -4.884  1.00  0.00           C  
ATOM   1349  CG  LEU A 209      -4.439  -8.750  -6.111  1.00  0.00           C  
ATOM   1350  CD1 LEU A 209      -3.684 -10.053  -6.377  1.00  0.00           C  
ATOM   1351  CD2 LEU A 209      -5.298  -8.401  -7.327  1.00  0.00           C  
ATOM   1352  H   LEU A 209      -3.586  -8.961  -3.147  1.00  0.00           H  
ATOM   1353  HA  LEU A 209      -4.979  -6.830  -4.526  1.00  0.00           H  
ATOM   1354  HB2 LEU A 209      -5.064  -9.828  -4.364  1.00  0.00           H  
ATOM   1355  HB3 LEU A 209      -6.368  -8.983  -5.198  1.00  0.00           H  
ATOM   1356  HG  LEU A 209      -3.731  -7.954  -5.930  1.00  0.00           H  
ATOM   1357 HD11 LEU A 209      -4.116 -10.847  -5.785  1.00  0.00           H  
ATOM   1358 HD12 LEU A 209      -3.757 -10.304  -7.425  1.00  0.00           H  
ATOM   1359 HD13 LEU A 209      -2.644  -9.929  -6.108  1.00  0.00           H  
ATOM   1360 HD21 LEU A 209      -6.218  -8.966  -7.293  1.00  0.00           H  
ATOM   1361 HD22 LEU A 209      -5.525  -7.345  -7.317  1.00  0.00           H  
ATOM   1362 HD23 LEU A 209      -4.760  -8.644  -8.230  1.00  0.00           H  
ATOM   1363  N   ASP A 210      -6.367  -8.138  -1.889  1.00  0.00           N  
ATOM   1364  CA  ASP A 210      -7.533  -8.005  -0.970  1.00  0.00           C  
ATOM   1365  C   ASP A 210      -7.353  -6.778  -0.076  1.00  0.00           C  
ATOM   1366  O   ASP A 210      -8.261  -5.989   0.098  1.00  0.00           O  
ATOM   1367  CB  ASP A 210      -7.533  -9.286  -0.135  1.00  0.00           C  
ATOM   1368  CG  ASP A 210      -6.245  -9.360   0.685  1.00  0.00           C  
ATOM   1369  OD1 ASP A 210      -5.937  -8.388   1.355  1.00  0.00           O  
ATOM   1370  OD2 ASP A 210      -5.588 -10.386   0.630  1.00  0.00           O  
ATOM   1371  H   ASP A 210      -5.585  -8.662  -1.616  1.00  0.00           H  
ATOM   1372  HA  ASP A 210      -8.450  -7.928  -1.533  1.00  0.00           H  
ATOM   1373  HB2 ASP A 210      -7.474  -9.033   0.913  1.00  0.00           H  
ATOM   1374  HB3 ASP A 210      -6.682  -9.892  -0.407  1.00  0.00           H  
ATOM   1375  N   PHE A 211      -6.185  -6.601   0.484  1.00  0.00           N  
ATOM   1376  CA  PHE A 211      -5.944  -5.415   1.356  1.00  0.00           C  
ATOM   1377  C   PHE A 211      -6.404  -4.142   0.640  1.00  0.00           C  
ATOM   1378  O   PHE A 211      -7.143  -3.342   1.177  1.00  0.00           O  
ATOM   1379  CB  PHE A 211      -4.431  -5.394   1.570  1.00  0.00           C  
ATOM   1380  CG  PHE A 211      -4.107  -4.534   2.764  1.00  0.00           C  
ATOM   1381  CD1 PHE A 211      -4.332  -5.019   4.056  1.00  0.00           C  
ATOM   1382  CD2 PHE A 211      -3.582  -3.252   2.577  1.00  0.00           C  
ATOM   1383  CE1 PHE A 211      -4.031  -4.220   5.166  1.00  0.00           C  
ATOM   1384  CE2 PHE A 211      -3.281  -2.451   3.686  1.00  0.00           C  
ATOM   1385  CZ  PHE A 211      -3.504  -2.940   4.984  1.00  0.00           C  
ATOM   1386  H   PHE A 211      -5.463  -7.244   0.326  1.00  0.00           H  
ATOM   1387  HA  PHE A 211      -6.452  -5.526   2.300  1.00  0.00           H  
ATOM   1388  HB2 PHE A 211      -4.078  -6.400   1.743  1.00  0.00           H  
ATOM   1389  HB3 PHE A 211      -3.949  -4.989   0.692  1.00  0.00           H  
ATOM   1390  HD1 PHE A 211      -4.737  -6.011   4.197  1.00  0.00           H  
ATOM   1391  HD2 PHE A 211      -3.409  -2.881   1.578  1.00  0.00           H  
ATOM   1392  HE1 PHE A 211      -4.204  -4.594   6.164  1.00  0.00           H  
ATOM   1393  HE2 PHE A 211      -2.874  -1.461   3.542  1.00  0.00           H  
ATOM   1394  HZ  PHE A 211      -3.272  -2.325   5.840  1.00  0.00           H  
ATOM   1395  N   ILE A 212      -5.976  -3.962  -0.580  1.00  0.00           N  
ATOM   1396  CA  ILE A 212      -6.386  -2.757  -1.356  1.00  0.00           C  
ATOM   1397  C   ILE A 212      -7.907  -2.592  -1.316  1.00  0.00           C  
ATOM   1398  O   ILE A 212      -8.433  -1.720  -0.654  1.00  0.00           O  
ATOM   1399  CB  ILE A 212      -5.914  -3.046  -2.788  1.00  0.00           C  
ATOM   1400  CG1 ILE A 212      -4.388  -2.979  -2.834  1.00  0.00           C  
ATOM   1401  CG2 ILE A 212      -6.491  -2.009  -3.758  1.00  0.00           C  
ATOM   1402  CD1 ILE A 212      -3.938  -1.584  -2.407  1.00  0.00           C  
ATOM   1403  H   ILE A 212      -5.388  -4.629  -0.991  1.00  0.00           H  
ATOM   1404  HA  ILE A 212      -5.896  -1.874  -0.977  1.00  0.00           H  
ATOM   1405  HB  ILE A 212      -6.241  -4.034  -3.080  1.00  0.00           H  
ATOM   1406 HG12 ILE A 212      -3.973  -3.715  -2.161  1.00  0.00           H  
ATOM   1407 HG13 ILE A 212      -4.047  -3.177  -3.840  1.00  0.00           H  
ATOM   1408 HG21 ILE A 212      -6.238  -1.016  -3.417  1.00  0.00           H  
ATOM   1409 HG22 ILE A 212      -6.079  -2.168  -4.743  1.00  0.00           H  
ATOM   1410 HG23 ILE A 212      -7.566  -2.112  -3.796  1.00  0.00           H  
ATOM   1411 HD11 ILE A 212      -4.800  -0.932  -2.360  1.00  0.00           H  
ATOM   1412 HD12 ILE A 212      -3.475  -1.637  -1.434  1.00  0.00           H  
ATOM   1413 HD13 ILE A 212      -3.232  -1.197  -3.125  1.00  0.00           H  
ATOM   1414  N   LYS A 213      -8.608  -3.426  -2.031  1.00  0.00           N  
ATOM   1415  CA  LYS A 213     -10.101  -3.338  -2.063  1.00  0.00           C  
ATOM   1416  C   LYS A 213     -10.675  -3.178  -0.651  1.00  0.00           C  
ATOM   1417  O   LYS A 213     -11.749  -2.643  -0.466  1.00  0.00           O  
ATOM   1418  CB  LYS A 213     -10.559  -4.661  -2.676  1.00  0.00           C  
ATOM   1419  CG  LYS A 213     -10.473  -4.576  -4.200  1.00  0.00           C  
ATOM   1420  CD  LYS A 213     -11.574  -5.440  -4.819  1.00  0.00           C  
ATOM   1421  CE  LYS A 213     -12.311  -4.640  -5.893  1.00  0.00           C  
ATOM   1422  NZ  LYS A 213     -13.755  -4.775  -5.546  1.00  0.00           N  
ATOM   1423  H   LYS A 213      -8.147  -4.115  -2.558  1.00  0.00           H  
ATOM   1424  HA  LYS A 213     -10.413  -2.518  -2.690  1.00  0.00           H  
ATOM   1425  HB2 LYS A 213      -9.924  -5.459  -2.323  1.00  0.00           H  
ATOM   1426  HB3 LYS A 213     -11.580  -4.857  -2.383  1.00  0.00           H  
ATOM   1427  HG2 LYS A 213     -10.603  -3.549  -4.513  1.00  0.00           H  
ATOM   1428  HG3 LYS A 213      -9.508  -4.933  -4.527  1.00  0.00           H  
ATOM   1429  HD2 LYS A 213     -11.131  -6.319  -5.266  1.00  0.00           H  
ATOM   1430  HD3 LYS A 213     -12.271  -5.739  -4.051  1.00  0.00           H  
ATOM   1431  HE2 LYS A 213     -12.013  -3.602  -5.860  1.00  0.00           H  
ATOM   1432  HE3 LYS A 213     -12.120  -5.056  -6.871  1.00  0.00           H  
ATOM   1433  HZ1 LYS A 213     -13.901  -4.493  -4.556  1.00  0.00           H  
ATOM   1434  HZ2 LYS A 213     -14.320  -4.162  -6.165  1.00  0.00           H  
ATOM   1435  HZ3 LYS A 213     -14.050  -5.764  -5.673  1.00  0.00           H  
ATOM   1436  N   HIS A 214      -9.970  -3.640   0.346  1.00  0.00           N  
ATOM   1437  CA  HIS A 214     -10.485  -3.514   1.739  1.00  0.00           C  
ATOM   1438  C   HIS A 214     -10.310  -2.080   2.250  1.00  0.00           C  
ATOM   1439  O   HIS A 214     -10.998  -1.647   3.154  1.00  0.00           O  
ATOM   1440  CB  HIS A 214      -9.633  -4.482   2.561  1.00  0.00           C  
ATOM   1441  CG  HIS A 214     -10.238  -4.642   3.928  1.00  0.00           C  
ATOM   1442  ND1 HIS A 214     -11.531  -5.105   4.112  1.00  0.00           N  
ATOM   1443  CD2 HIS A 214      -9.741  -4.403   5.185  1.00  0.00           C  
ATOM   1444  CE1 HIS A 214     -11.767  -5.129   5.437  1.00  0.00           C  
ATOM   1445  NE2 HIS A 214     -10.709  -4.712   6.137  1.00  0.00           N  
ATOM   1446  H   HIS A 214      -9.107  -4.073   0.179  1.00  0.00           H  
ATOM   1447  HA  HIS A 214     -11.521  -3.808   1.787  1.00  0.00           H  
ATOM   1448  HB2 HIS A 214      -9.598  -5.441   2.067  1.00  0.00           H  
ATOM   1449  HB3 HIS A 214      -8.632  -4.088   2.655  1.00  0.00           H  
ATOM   1450  HD1 HIS A 214     -12.159  -5.366   3.407  1.00  0.00           H  
ATOM   1451  HD2 HIS A 214      -8.751  -4.033   5.402  1.00  0.00           H  
ATOM   1452  HE1 HIS A 214     -12.700  -5.448   5.880  1.00  0.00           H  
ATOM   1453  N   ASN A 215      -9.392  -1.343   1.687  1.00  0.00           N  
ATOM   1454  CA  ASN A 215      -9.175   0.058   2.153  1.00  0.00           C  
ATOM   1455  C   ASN A 215      -9.830   1.059   1.196  1.00  0.00           C  
ATOM   1456  O   ASN A 215     -10.659   1.854   1.592  1.00  0.00           O  
ATOM   1457  CB  ASN A 215      -7.658   0.235   2.158  1.00  0.00           C  
ATOM   1458  CG  ASN A 215      -7.034  -0.797   3.097  1.00  0.00           C  
ATOM   1459  OD1 ASN A 215      -7.406  -0.891   4.250  1.00  0.00           O  
ATOM   1460  ND2 ASN A 215      -6.095  -1.583   2.651  1.00  0.00           N  
ATOM   1461  H   ASN A 215      -8.841  -1.710   0.965  1.00  0.00           H  
ATOM   1462  HA  ASN A 215      -9.561   0.185   3.152  1.00  0.00           H  
ATOM   1463  HB2 ASN A 215      -7.275   0.091   1.158  1.00  0.00           H  
ATOM   1464  HB3 ASN A 215      -7.412   1.229   2.499  1.00  0.00           H  
ATOM   1465 HD21 ASN A 215      -5.793  -1.509   1.721  1.00  0.00           H  
ATOM   1466 HD22 ASN A 215      -5.693  -2.251   3.243  1.00  0.00           H  
ATOM   1467  N   GLN A 216      -9.463   1.035  -0.057  1.00  0.00           N  
ATOM   1468  CA  GLN A 216     -10.065   1.997  -1.028  1.00  0.00           C  
ATOM   1469  C   GLN A 216     -11.595   1.956  -0.949  1.00  0.00           C  
ATOM   1470  O   GLN A 216     -12.169   1.196  -0.194  1.00  0.00           O  
ATOM   1471  CB  GLN A 216      -9.584   1.531  -2.405  1.00  0.00           C  
ATOM   1472  CG  GLN A 216     -10.097   0.117  -2.686  1.00  0.00           C  
ATOM   1473  CD  GLN A 216     -10.139  -0.118  -4.198  1.00  0.00           C  
ATOM   1474  OE1 GLN A 216     -11.201  -0.184  -4.785  1.00  0.00           O  
ATOM   1475  NE2 GLN A 216      -9.020  -0.248  -4.857  1.00  0.00           N  
ATOM   1476  H   GLN A 216      -8.789   0.392  -0.358  1.00  0.00           H  
ATOM   1477  HA  GLN A 216      -9.708   2.995  -0.835  1.00  0.00           H  
ATOM   1478  HB2 GLN A 216      -9.956   2.205  -3.162  1.00  0.00           H  
ATOM   1479  HB3 GLN A 216      -8.504   1.531  -2.425  1.00  0.00           H  
ATOM   1480  HG2 GLN A 216      -9.437  -0.603  -2.230  1.00  0.00           H  
ATOM   1481  HG3 GLN A 216     -11.090   0.003  -2.279  1.00  0.00           H  
ATOM   1482 HE21 GLN A 216      -8.163  -0.195  -4.383  1.00  0.00           H  
ATOM   1483 HE22 GLN A 216      -9.036  -0.398  -5.824  1.00  0.00           H  
ATOM   1484  N   LEU A 217     -12.258   2.769  -1.727  1.00  0.00           N  
ATOM   1485  CA  LEU A 217     -13.749   2.781  -1.701  1.00  0.00           C  
ATOM   1486  C   LEU A 217     -14.258   2.977  -0.267  1.00  0.00           C  
ATOM   1487  O   LEU A 217     -14.764   2.053   0.338  1.00  0.00           O  
ATOM   1488  CB  LEU A 217     -14.167   1.410  -2.236  1.00  0.00           C  
ATOM   1489  CG  LEU A 217     -13.724   1.273  -3.694  1.00  0.00           C  
ATOM   1490  CD1 LEU A 217     -14.168  -0.088  -4.235  1.00  0.00           C  
ATOM   1491  CD2 LEU A 217     -14.360   2.385  -4.531  1.00  0.00           C  
ATOM   1492  H   LEU A 217     -11.775   3.371  -2.328  1.00  0.00           H  
ATOM   1493  HA  LEU A 217     -14.128   3.558  -2.345  1.00  0.00           H  
ATOM   1494  HB2 LEU A 217     -13.704   0.636  -1.644  1.00  0.00           H  
ATOM   1495  HB3 LEU A 217     -15.242   1.315  -2.177  1.00  0.00           H  
ATOM   1496  HG  LEU A 217     -12.648   1.349  -3.752  1.00  0.00           H  
ATOM   1497 HD11 LEU A 217     -14.906  -0.515  -3.572  1.00  0.00           H  
ATOM   1498 HD12 LEU A 217     -14.598   0.038  -5.217  1.00  0.00           H  
ATOM   1499 HD13 LEU A 217     -13.315  -0.747  -4.296  1.00  0.00           H  
ATOM   1500 HD21 LEU A 217     -15.156   2.848  -3.967  1.00  0.00           H  
ATOM   1501 HD22 LEU A 217     -13.612   3.126  -4.773  1.00  0.00           H  
ATOM   1502 HD23 LEU A 217     -14.761   1.966  -5.442  1.00  0.00           H  
ATOM   1503  N   PRO A 218     -14.114   4.181   0.232  1.00  0.00           N  
ATOM   1504  CA  PRO A 218     -14.575   4.488   1.609  1.00  0.00           C  
ATOM   1505  C   PRO A 218     -16.104   4.542   1.657  1.00  0.00           C  
ATOM   1506  O   PRO A 218     -16.766   4.556   0.638  1.00  0.00           O  
ATOM   1507  CB  PRO A 218     -13.972   5.860   1.895  1.00  0.00           C  
ATOM   1508  CG  PRO A 218     -13.766   6.481   0.549  1.00  0.00           C  
ATOM   1509  CD  PRO A 218     -13.521   5.357  -0.424  1.00  0.00           C  
ATOM   1510  HA  PRO A 218     -14.196   3.762   2.310  1.00  0.00           H  
ATOM   1511  HB2 PRO A 218     -14.656   6.455   2.481  1.00  0.00           H  
ATOM   1512  HB3 PRO A 218     -13.029   5.755   2.409  1.00  0.00           H  
ATOM   1513  HG2 PRO A 218     -14.648   7.034   0.259  1.00  0.00           H  
ATOM   1514  HG3 PRO A 218     -12.910   7.140   0.574  1.00  0.00           H  
ATOM   1515  HD2 PRO A 218     -14.015   5.555  -1.364  1.00  0.00           H  
ATOM   1516  HD3 PRO A 218     -12.461   5.212  -0.576  1.00  0.00           H  
ATOM   1517  N   LEU A 219     -16.671   4.572   2.832  1.00  0.00           N  
ATOM   1518  CA  LEU A 219     -18.157   4.622   2.940  1.00  0.00           C  
ATOM   1519  C   LEU A 219     -18.604   5.989   3.464  1.00  0.00           C  
ATOM   1520  O   LEU A 219     -17.829   6.922   3.540  1.00  0.00           O  
ATOM   1521  CB  LEU A 219     -18.519   3.521   3.937  1.00  0.00           C  
ATOM   1522  CG  LEU A 219     -18.724   2.203   3.187  1.00  0.00           C  
ATOM   1523  CD1 LEU A 219     -18.170   1.049   4.024  1.00  0.00           C  
ATOM   1524  CD2 LEU A 219     -20.217   1.982   2.940  1.00  0.00           C  
ATOM   1525  H   LEU A 219     -16.121   4.559   3.642  1.00  0.00           H  
ATOM   1526  HA  LEU A 219     -18.612   4.417   1.984  1.00  0.00           H  
ATOM   1527  HB2 LEU A 219     -17.719   3.407   4.653  1.00  0.00           H  
ATOM   1528  HB3 LEU A 219     -19.430   3.787   4.453  1.00  0.00           H  
ATOM   1529  HG  LEU A 219     -18.205   2.243   2.241  1.00  0.00           H  
ATOM   1530 HD11 LEU A 219     -18.559   1.116   5.030  1.00  0.00           H  
ATOM   1531 HD12 LEU A 219     -18.469   0.110   3.584  1.00  0.00           H  
ATOM   1532 HD13 LEU A 219     -17.092   1.109   4.052  1.00  0.00           H  
ATOM   1533 HD21 LEU A 219     -20.787   2.470   3.717  1.00  0.00           H  
ATOM   1534 HD22 LEU A 219     -20.489   2.395   1.980  1.00  0.00           H  
ATOM   1535 HD23 LEU A 219     -20.430   0.923   2.948  1.00  0.00           H  
ATOM   1536  N   VAL A 220     -19.852   6.115   3.826  1.00  0.00           N  
ATOM   1537  CA  VAL A 220     -20.352   7.421   4.344  1.00  0.00           C  
ATOM   1538  C   VAL A 220     -20.535   7.352   5.864  1.00  0.00           C  
ATOM   1539  O   VAL A 220     -21.086   6.405   6.390  1.00  0.00           O  
ATOM   1540  CB  VAL A 220     -21.700   7.626   3.650  1.00  0.00           C  
ATOM   1541  CG1 VAL A 220     -22.334   8.928   4.144  1.00  0.00           C  
ATOM   1542  CG2 VAL A 220     -21.490   7.704   2.136  1.00  0.00           C  
ATOM   1543  H   VAL A 220     -20.460   5.350   3.757  1.00  0.00           H  
ATOM   1544  HA  VAL A 220     -19.676   8.217   4.079  1.00  0.00           H  
ATOM   1545  HB  VAL A 220     -22.354   6.798   3.881  1.00  0.00           H  
ATOM   1546 HG11 VAL A 220     -21.594   9.714   4.138  1.00  0.00           H  
ATOM   1547 HG12 VAL A 220     -23.153   9.199   3.494  1.00  0.00           H  
ATOM   1548 HG13 VAL A 220     -22.704   8.790   5.149  1.00  0.00           H  
ATOM   1549 HG21 VAL A 220     -20.522   8.137   1.929  1.00  0.00           H  
ATOM   1550 HG22 VAL A 220     -21.537   6.711   1.715  1.00  0.00           H  
ATOM   1551 HG23 VAL A 220     -22.261   8.319   1.697  1.00  0.00           H  
ATOM   1552  N   ILE A 221     -20.077   8.349   6.573  1.00  0.00           N  
ATOM   1553  CA  ILE A 221     -20.226   8.337   8.057  1.00  0.00           C  
ATOM   1554  C   ILE A 221     -21.327   9.311   8.485  1.00  0.00           C  
ATOM   1555  O   ILE A 221     -21.060  10.401   8.950  1.00  0.00           O  
ATOM   1556  CB  ILE A 221     -18.870   8.792   8.598  1.00  0.00           C  
ATOM   1557  CG1 ILE A 221     -17.787   7.813   8.139  1.00  0.00           C  
ATOM   1558  CG2 ILE A 221     -18.915   8.820  10.128  1.00  0.00           C  
ATOM   1559  CD1 ILE A 221     -16.408   8.447   8.341  1.00  0.00           C  
ATOM   1560  H   ILE A 221     -19.635   9.103   6.131  1.00  0.00           H  
ATOM   1561  HA  ILE A 221     -20.447   7.341   8.406  1.00  0.00           H  
ATOM   1562  HB  ILE A 221     -18.647   9.781   8.226  1.00  0.00           H  
ATOM   1563 HG12 ILE A 221     -17.853   6.905   8.719  1.00  0.00           H  
ATOM   1564 HG13 ILE A 221     -17.927   7.585   7.093  1.00  0.00           H  
ATOM   1565 HG21 ILE A 221     -19.596   8.062  10.482  1.00  0.00           H  
ATOM   1566 HG22 ILE A 221     -17.927   8.630  10.521  1.00  0.00           H  
ATOM   1567 HG23 ILE A 221     -19.254   9.791  10.459  1.00  0.00           H  
ATOM   1568 HD11 ILE A 221     -16.520   9.507   8.517  1.00  0.00           H  
ATOM   1569 HD12 ILE A 221     -15.923   7.991   9.191  1.00  0.00           H  
ATOM   1570 HD13 ILE A 221     -15.807   8.290   7.458  1.00  0.00           H  
ATOM   1571  N   GLU A 222     -22.565   8.927   8.329  1.00  0.00           N  
ATOM   1572  CA  GLU A 222     -23.681   9.834   8.725  1.00  0.00           C  
ATOM   1573  C   GLU A 222     -24.297   9.368  10.047  1.00  0.00           C  
ATOM   1574  O   GLU A 222     -25.481   9.517  10.277  1.00  0.00           O  
ATOM   1575  CB  GLU A 222     -24.701   9.726   7.591  1.00  0.00           C  
ATOM   1576  CG  GLU A 222     -25.233  11.119   7.250  1.00  0.00           C  
ATOM   1577  CD  GLU A 222     -24.627  11.587   5.926  1.00  0.00           C  
ATOM   1578  OE1 GLU A 222     -25.173  11.239   4.891  1.00  0.00           O  
ATOM   1579  OE2 GLU A 222     -23.627  12.286   5.968  1.00  0.00           O  
ATOM   1580  H   GLU A 222     -22.760   8.045   7.951  1.00  0.00           H  
ATOM   1581  HA  GLU A 222     -23.330  10.849   8.809  1.00  0.00           H  
ATOM   1582  HB2 GLU A 222     -24.227   9.298   6.720  1.00  0.00           H  
ATOM   1583  HB3 GLU A 222     -25.520   9.095   7.903  1.00  0.00           H  
ATOM   1584  HG2 GLU A 222     -26.308  11.083   7.161  1.00  0.00           H  
ATOM   1585  HG3 GLU A 222     -24.961  11.811   8.035  1.00  0.00           H  
ATOM   1586  N   PHE A 223     -23.504   8.805  10.917  1.00  0.00           N  
ATOM   1587  CA  PHE A 223     -24.048   8.331  12.222  1.00  0.00           C  
ATOM   1588  C   PHE A 223     -22.952   8.352  13.291  1.00  0.00           C  
ATOM   1589  O   PHE A 223     -21.797   8.096  13.015  1.00  0.00           O  
ATOM   1590  CB  PHE A 223     -24.514   6.899  11.959  1.00  0.00           C  
ATOM   1591  CG  PHE A 223     -25.878   6.694  12.572  1.00  0.00           C  
ATOM   1592  CD1 PHE A 223     -27.014   7.223  11.945  1.00  0.00           C  
ATOM   1593  CD2 PHE A 223     -26.010   5.975  13.766  1.00  0.00           C  
ATOM   1594  CE1 PHE A 223     -28.279   7.033  12.513  1.00  0.00           C  
ATOM   1595  CE2 PHE A 223     -27.275   5.785  14.334  1.00  0.00           C  
ATOM   1596  CZ  PHE A 223     -28.410   6.312  13.707  1.00  0.00           C  
ATOM   1597  H   PHE A 223     -22.553   8.693  10.713  1.00  0.00           H  
ATOM   1598  HA  PHE A 223     -24.884   8.941  12.525  1.00  0.00           H  
ATOM   1599  HB2 PHE A 223     -24.569   6.728  10.894  1.00  0.00           H  
ATOM   1600  HB3 PHE A 223     -23.813   6.205  12.400  1.00  0.00           H  
ATOM   1601  HD1 PHE A 223     -26.913   7.777  11.024  1.00  0.00           H  
ATOM   1602  HD2 PHE A 223     -25.134   5.567  14.248  1.00  0.00           H  
ATOM   1603  HE1 PHE A 223     -29.155   7.441  12.030  1.00  0.00           H  
ATOM   1604  HE2 PHE A 223     -27.376   5.231  15.255  1.00  0.00           H  
ATOM   1605  HZ  PHE A 223     -29.386   6.165  14.144  1.00  0.00           H  
ATOM   1606  N   THR A 224     -23.306   8.658  14.510  1.00  0.00           N  
ATOM   1607  CA  THR A 224     -22.285   8.697  15.596  1.00  0.00           C  
ATOM   1608  C   THR A 224     -22.824   7.993  16.847  1.00  0.00           C  
ATOM   1609  O   THR A 224     -23.862   8.346  17.370  1.00  0.00           O  
ATOM   1610  CB  THR A 224     -22.056  10.183  15.874  1.00  0.00           C  
ATOM   1611  OG1 THR A 224     -21.838  10.864  14.646  1.00  0.00           O  
ATOM   1612  CG2 THR A 224     -20.834  10.351  16.778  1.00  0.00           C  
ATOM   1613  H   THR A 224     -24.243   8.862  14.711  1.00  0.00           H  
ATOM   1614  HA  THR A 224     -21.367   8.235  15.269  1.00  0.00           H  
ATOM   1615  HB  THR A 224     -22.923  10.595  16.367  1.00  0.00           H  
ATOM   1616  HG1 THR A 224     -22.361  11.669  14.657  1.00  0.00           H  
ATOM   1617 HG21 THR A 224     -20.934   9.708  17.640  1.00  0.00           H  
ATOM   1618 HG22 THR A 224     -19.942  10.085  16.231  1.00  0.00           H  
ATOM   1619 HG23 THR A 224     -20.765  11.379  17.103  1.00  0.00           H  
ATOM   1620  N   GLU A 225     -22.126   7.001  17.327  1.00  0.00           N  
ATOM   1621  CA  GLU A 225     -22.600   6.277  18.541  1.00  0.00           C  
ATOM   1622  C   GLU A 225     -22.051   6.941  19.806  1.00  0.00           C  
ATOM   1623  O   GLU A 225     -21.346   7.928  19.744  1.00  0.00           O  
ATOM   1624  CB  GLU A 225     -22.044   4.859  18.397  1.00  0.00           C  
ATOM   1625  CG  GLU A 225     -22.807   4.123  17.295  1.00  0.00           C  
ATOM   1626  CD  GLU A 225     -22.432   2.640  17.318  1.00  0.00           C  
ATOM   1627  OE1 GLU A 225     -21.391   2.304  16.777  1.00  0.00           O  
ATOM   1628  OE2 GLU A 225     -23.192   1.867  17.877  1.00  0.00           O  
ATOM   1629  H   GLU A 225     -21.291   6.731  16.890  1.00  0.00           H  
ATOM   1630  HA  GLU A 225     -23.677   6.248  18.566  1.00  0.00           H  
ATOM   1631  HB2 GLU A 225     -20.996   4.908  18.139  1.00  0.00           H  
ATOM   1632  HB3 GLU A 225     -22.162   4.330  19.331  1.00  0.00           H  
ATOM   1633  HG2 GLU A 225     -23.869   4.229  17.460  1.00  0.00           H  
ATOM   1634  HG3 GLU A 225     -22.548   4.545  16.335  1.00  0.00           H  
ATOM   1635  N   GLN A 226     -22.369   6.405  20.953  1.00  0.00           N  
ATOM   1636  CA  GLN A 226     -21.865   7.003  22.223  1.00  0.00           C  
ATOM   1637  C   GLN A 226     -20.663   6.207  22.739  1.00  0.00           C  
ATOM   1638  O   GLN A 226     -19.659   6.766  23.133  1.00  0.00           O  
ATOM   1639  CB  GLN A 226     -23.034   6.902  23.201  1.00  0.00           C  
ATOM   1640  CG  GLN A 226     -23.246   8.254  23.884  1.00  0.00           C  
ATOM   1641  CD  GLN A 226     -24.374   9.011  23.180  1.00  0.00           C  
ATOM   1642  OE1 GLN A 226     -24.193   9.523  22.094  1.00  0.00           O  
ATOM   1643  NE2 GLN A 226     -25.541   9.103  23.758  1.00  0.00           N  
ATOM   1644  H   GLN A 226     -22.938   5.608  20.980  1.00  0.00           H  
ATOM   1645  HA  GLN A 226     -21.597   8.037  22.072  1.00  0.00           H  
ATOM   1646  HB2 GLN A 226     -23.929   6.626  22.664  1.00  0.00           H  
ATOM   1647  HB3 GLN A 226     -22.815   6.152  23.947  1.00  0.00           H  
ATOM   1648  HG2 GLN A 226     -23.509   8.097  24.919  1.00  0.00           H  
ATOM   1649  HG3 GLN A 226     -22.335   8.833  23.828  1.00  0.00           H  
ATOM   1650 HE21 GLN A 226     -25.687   8.690  24.635  1.00  0.00           H  
ATOM   1651 HE22 GLN A 226     -26.271   9.585  23.315  1.00  0.00           H  
ATOM   1652  N   THR A 227     -20.759   4.906  22.740  1.00  0.00           N  
ATOM   1653  CA  THR A 227     -19.621   4.075  23.230  1.00  0.00           C  
ATOM   1654  C   THR A 227     -19.257   3.011  22.191  1.00  0.00           C  
ATOM   1655  O   THR A 227     -19.895   1.982  22.091  1.00  0.00           O  
ATOM   1656  CB  THR A 227     -20.133   3.421  24.514  1.00  0.00           C  
ATOM   1657  OG1 THR A 227     -21.489   3.034  24.339  1.00  0.00           O  
ATOM   1658  CG2 THR A 227     -20.028   4.413  25.673  1.00  0.00           C  
ATOM   1659  H   THR A 227     -21.577   4.473  22.417  1.00  0.00           H  
ATOM   1660  HA  THR A 227     -18.768   4.697  23.449  1.00  0.00           H  
ATOM   1661  HB  THR A 227     -19.536   2.550  24.737  1.00  0.00           H  
ATOM   1662  HG1 THR A 227     -22.030   3.827  24.367  1.00  0.00           H  
ATOM   1663 HG21 THR A 227     -20.281   5.403  25.324  1.00  0.00           H  
ATOM   1664 HG22 THR A 227     -20.710   4.123  26.459  1.00  0.00           H  
ATOM   1665 HG23 THR A 227     -19.018   4.415  26.056  1.00  0.00           H  
ATOM   1666  N   ALA A 228     -18.232   3.250  21.418  1.00  0.00           N  
ATOM   1667  CA  ALA A 228     -17.826   2.252  20.387  1.00  0.00           C  
ATOM   1668  C   ALA A 228     -19.019   1.889  19.501  1.00  0.00           C  
ATOM   1669  O   ALA A 228     -19.203   2.544  18.488  1.00  0.00           O  
ATOM   1670  CB  ALA A 228     -17.354   1.033  21.179  1.00  0.00           C  
ATOM   1671  OXT ALA A 228     -19.729   0.960  19.850  1.00  0.00           O  
ATOM   1672  H   ALA A 228     -17.730   4.086  21.517  1.00  0.00           H  
ATOM   1673  HA  ALA A 228     -17.016   2.639  19.789  1.00  0.00           H  
ATOM   1674  HB1 ALA A 228     -17.119   1.329  22.191  1.00  0.00           H  
ATOM   1675  HB2 ALA A 228     -18.136   0.289  21.194  1.00  0.00           H  
ATOM   1676  HB3 ALA A 228     -16.472   0.619  20.711  1.00  0.00           H  
TER    1677      ALA A 228                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ALA A 119       4.822  -2.083 -13.345  1.00  0.00           N  
ATOM      2  CA  ALA A 119       5.465  -2.495 -12.064  1.00  0.00           C  
ATOM      3  C   ALA A 119       5.464  -1.326 -11.075  1.00  0.00           C  
ATOM      4  O   ALA A 119       5.283  -0.184 -11.448  1.00  0.00           O  
ATOM      5  CB  ALA A 119       6.895  -2.879 -12.443  1.00  0.00           C  
ATOM      6  H1  ALA A 119       5.170  -1.142 -13.621  1.00  0.00           H  
ATOM      7  H2  ALA A 119       5.057  -2.772 -14.088  1.00  0.00           H  
ATOM      8  H3  ALA A 119       3.791  -2.051 -13.222  1.00  0.00           H  
ATOM      9  HA  ALA A 119       4.954  -3.347 -11.642  1.00  0.00           H  
ATOM     10  HB1 ALA A 119       7.071  -2.637 -13.481  1.00  0.00           H  
ATOM     11  HB2 ALA A 119       7.591  -2.331 -11.824  1.00  0.00           H  
ATOM     12  HB3 ALA A 119       7.036  -3.938 -12.293  1.00  0.00           H  
ATOM     13  N   ALA A 120       5.666  -1.601  -9.815  1.00  0.00           N  
ATOM     14  CA  ALA A 120       5.677  -0.504  -8.804  1.00  0.00           C  
ATOM     15  C   ALA A 120       6.773   0.512  -9.141  1.00  0.00           C  
ATOM     16  O   ALA A 120       7.466   0.382 -10.129  1.00  0.00           O  
ATOM     17  CB  ALA A 120       5.970  -1.193  -7.473  1.00  0.00           C  
ATOM     18  H   ALA A 120       5.811  -2.529  -9.532  1.00  0.00           H  
ATOM     19  HA  ALA A 120       4.713  -0.020  -8.766  1.00  0.00           H  
ATOM     20  HB1 ALA A 120       5.910  -2.264  -7.600  1.00  0.00           H  
ATOM     21  HB2 ALA A 120       6.964  -0.927  -7.141  1.00  0.00           H  
ATOM     22  HB3 ALA A 120       5.248  -0.878  -6.735  1.00  0.00           H  
ATOM     23  N   THR A 121       6.938   1.522  -8.329  1.00  0.00           N  
ATOM     24  CA  THR A 121       7.993   2.535  -8.616  1.00  0.00           C  
ATOM     25  C   THR A 121       9.146   2.396  -7.619  1.00  0.00           C  
ATOM     26  O   THR A 121       9.038   1.715  -6.620  1.00  0.00           O  
ATOM     27  CB  THR A 121       7.301   3.889  -8.454  1.00  0.00           C  
ATOM     28  OG1 THR A 121       8.228   4.930  -8.731  1.00  0.00           O  
ATOM     29  CG2 THR A 121       6.783   4.032  -7.022  1.00  0.00           C  
ATOM     30  H   THR A 121       6.369   1.616  -7.531  1.00  0.00           H  
ATOM     31  HA  THR A 121       8.354   2.426  -9.628  1.00  0.00           H  
ATOM     32  HB  THR A 121       6.470   3.954  -9.140  1.00  0.00           H  
ATOM     33  HG1 THR A 121       8.174   5.135  -9.667  1.00  0.00           H  
ATOM     34 HG21 THR A 121       7.543   3.699  -6.331  1.00  0.00           H  
ATOM     35 HG22 THR A 121       6.546   5.067  -6.828  1.00  0.00           H  
ATOM     36 HG23 THR A 121       5.895   3.430  -6.900  1.00  0.00           H  
ATOM     37  N   THR A 122      10.250   3.039  -7.884  1.00  0.00           N  
ATOM     38  CA  THR A 122      11.411   2.945  -6.952  1.00  0.00           C  
ATOM     39  C   THR A 122      11.627   4.285  -6.243  1.00  0.00           C  
ATOM     40  O   THR A 122      12.051   5.254  -6.841  1.00  0.00           O  
ATOM     41  CB  THR A 122      12.610   2.609  -7.843  1.00  0.00           C  
ATOM     42  OG1 THR A 122      12.266   1.540  -8.713  1.00  0.00           O  
ATOM     43  CG2 THR A 122      13.798   2.198  -6.971  1.00  0.00           C  
ATOM     44  H   THR A 122      10.317   3.584  -8.696  1.00  0.00           H  
ATOM     45  HA  THR A 122      11.254   2.158  -6.232  1.00  0.00           H  
ATOM     46  HB  THR A 122      12.880   3.475  -8.426  1.00  0.00           H  
ATOM     47  HG1 THR A 122      11.881   0.838  -8.185  1.00  0.00           H  
ATOM     48 HG21 THR A 122      13.438   1.706  -6.080  1.00  0.00           H  
ATOM     49 HG22 THR A 122      14.434   1.523  -7.524  1.00  0.00           H  
ATOM     50 HG23 THR A 122      14.361   3.078  -6.693  1.00  0.00           H  
ATOM     51  N   LEU A 123      11.338   4.345  -4.973  1.00  0.00           N  
ATOM     52  CA  LEU A 123      11.525   5.622  -4.226  1.00  0.00           C  
ATOM     53  C   LEU A 123      12.965   5.718  -3.696  1.00  0.00           C  
ATOM     54  O   LEU A 123      13.429   4.818  -3.024  1.00  0.00           O  
ATOM     55  CB  LEU A 123      10.532   5.549  -3.066  1.00  0.00           C  
ATOM     56  CG  LEU A 123       9.120   5.335  -3.617  1.00  0.00           C  
ATOM     57  CD1 LEU A 123       8.191   4.897  -2.483  1.00  0.00           C  
ATOM     58  CD2 LEU A 123       8.603   6.644  -4.220  1.00  0.00           C  
ATOM     59  H   LEU A 123      10.996   3.552  -4.510  1.00  0.00           H  
ATOM     60  HA  LEU A 123      11.291   6.462  -4.858  1.00  0.00           H  
ATOM     61  HB2 LEU A 123      10.794   4.725  -2.420  1.00  0.00           H  
ATOM     62  HB3 LEU A 123      10.565   6.470  -2.506  1.00  0.00           H  
ATOM     63  HG  LEU A 123       9.141   4.572  -4.380  1.00  0.00           H  
ATOM     64 HD11 LEU A 123       8.555   5.291  -1.547  1.00  0.00           H  
ATOM     65 HD12 LEU A 123       7.194   5.270  -2.669  1.00  0.00           H  
ATOM     66 HD13 LEU A 123       8.167   3.818  -2.434  1.00  0.00           H  
ATOM     67 HD21 LEU A 123       9.404   7.137  -4.751  1.00  0.00           H  
ATOM     68 HD22 LEU A 123       7.796   6.431  -4.904  1.00  0.00           H  
ATOM     69 HD23 LEU A 123       8.246   7.288  -3.430  1.00  0.00           H  
ATOM     70  N   PRO A 124      13.632   6.804  -4.011  1.00  0.00           N  
ATOM     71  CA  PRO A 124      15.029   6.988  -3.546  1.00  0.00           C  
ATOM     72  C   PRO A 124      15.060   7.264  -2.040  1.00  0.00           C  
ATOM     73  O   PRO A 124      16.058   7.049  -1.381  1.00  0.00           O  
ATOM     74  CB  PRO A 124      15.515   8.202  -4.333  1.00  0.00           C  
ATOM     75  CG  PRO A 124      14.273   8.958  -4.680  1.00  0.00           C  
ATOM     76  CD  PRO A 124      13.166   7.945  -4.814  1.00  0.00           C  
ATOM     77  HA  PRO A 124      15.628   6.126  -3.788  1.00  0.00           H  
ATOM     78  HB2 PRO A 124      16.166   8.810  -3.723  1.00  0.00           H  
ATOM     79  HB3 PRO A 124      16.024   7.887  -5.231  1.00  0.00           H  
ATOM     80  HG2 PRO A 124      14.036   9.660  -3.893  1.00  0.00           H  
ATOM     81  HG3 PRO A 124      14.408   9.483  -5.614  1.00  0.00           H  
ATOM     82  HD2 PRO A 124      12.242   8.337  -4.414  1.00  0.00           H  
ATOM     83  HD3 PRO A 124      13.041   7.655  -5.847  1.00  0.00           H  
ATOM     84  N   ASP A 125      13.975   7.737  -1.489  1.00  0.00           N  
ATOM     85  CA  ASP A 125      13.947   8.023  -0.021  1.00  0.00           C  
ATOM     86  C   ASP A 125      12.548   8.432   0.428  1.00  0.00           C  
ATOM     87  O   ASP A 125      11.587   8.335  -0.309  1.00  0.00           O  
ATOM     88  CB  ASP A 125      14.930   9.182   0.234  1.00  0.00           C  
ATOM     89  CG  ASP A 125      14.916  10.189  -0.925  1.00  0.00           C  
ATOM     90  OD1 ASP A 125      13.838  10.627  -1.290  1.00  0.00           O  
ATOM     91  OD2 ASP A 125      15.984  10.503  -1.423  1.00  0.00           O  
ATOM     92  H   ASP A 125      13.179   7.903  -2.036  1.00  0.00           H  
ATOM     93  HA  ASP A 125      14.269   7.152   0.529  1.00  0.00           H  
ATOM     94  HB2 ASP A 125      14.645   9.692   1.143  1.00  0.00           H  
ATOM     95  HB3 ASP A 125      15.919   8.783   0.356  1.00  0.00           H  
ATOM     96  N   GLY A 126      12.438   8.886   1.641  1.00  0.00           N  
ATOM     97  CA  GLY A 126      11.116   9.306   2.170  1.00  0.00           C  
ATOM     98  C   GLY A 126      10.587  10.484   1.352  1.00  0.00           C  
ATOM     99  O   GLY A 126       9.399  10.615   1.130  1.00  0.00           O  
ATOM    100  H   GLY A 126      13.231   8.946   2.208  1.00  0.00           H  
ATOM    101  HA2 GLY A 126      10.432   8.479   2.101  1.00  0.00           H  
ATOM    102  HA3 GLY A 126      11.220   9.602   3.203  1.00  0.00           H  
ATOM    103  N   ALA A 127      11.459  11.345   0.901  1.00  0.00           N  
ATOM    104  CA  ALA A 127      11.007  12.517   0.096  1.00  0.00           C  
ATOM    105  C   ALA A 127      10.111  12.057  -1.057  1.00  0.00           C  
ATOM    106  O   ALA A 127       9.288  12.802  -1.552  1.00  0.00           O  
ATOM    107  CB  ALA A 127      12.294  13.146  -0.440  1.00  0.00           C  
ATOM    108  H   ALA A 127      12.413  11.221   1.093  1.00  0.00           H  
ATOM    109  HA  ALA A 127      10.485  13.224   0.722  1.00  0.00           H  
ATOM    110  HB1 ALA A 127      13.009  13.242   0.362  1.00  0.00           H  
ATOM    111  HB2 ALA A 127      12.704  12.518  -1.217  1.00  0.00           H  
ATOM    112  HB3 ALA A 127      12.074  14.123  -0.846  1.00  0.00           H  
ATOM    113  N   ALA A 128      10.261  10.835  -1.487  1.00  0.00           N  
ATOM    114  CA  ALA A 128       9.416  10.329  -2.606  1.00  0.00           C  
ATOM    115  C   ALA A 128       8.136   9.693  -2.056  1.00  0.00           C  
ATOM    116  O   ALA A 128       7.116   9.659  -2.715  1.00  0.00           O  
ATOM    117  CB  ALA A 128      10.277   9.282  -3.310  1.00  0.00           C  
ATOM    118  H   ALA A 128      10.929  10.248  -1.074  1.00  0.00           H  
ATOM    119  HA  ALA A 128       9.177  11.129  -3.289  1.00  0.00           H  
ATOM    120  HB1 ALA A 128      11.321   9.531  -3.183  1.00  0.00           H  
ATOM    121  HB2 ALA A 128      10.084   8.311  -2.881  1.00  0.00           H  
ATOM    122  HB3 ALA A 128      10.035   9.265  -4.362  1.00  0.00           H  
ATOM    123  N   ALA A 129       8.181   9.190  -0.852  1.00  0.00           N  
ATOM    124  CA  ALA A 129       6.966   8.558  -0.262  1.00  0.00           C  
ATOM    125  C   ALA A 129       5.875   9.611  -0.039  1.00  0.00           C  
ATOM    126  O   ALA A 129       4.712   9.291   0.111  1.00  0.00           O  
ATOM    127  CB  ALA A 129       7.428   7.975   1.074  1.00  0.00           C  
ATOM    128  H   ALA A 129       9.013   9.228  -0.336  1.00  0.00           H  
ATOM    129  HA  ALA A 129       6.603   7.769  -0.902  1.00  0.00           H  
ATOM    130  HB1 ALA A 129       8.436   8.305   1.281  1.00  0.00           H  
ATOM    131  HB2 ALA A 129       6.770   8.313   1.861  1.00  0.00           H  
ATOM    132  HB3 ALA A 129       7.403   6.897   1.023  1.00  0.00           H  
ATOM    133  N   GLU A 130       6.239  10.865  -0.017  1.00  0.00           N  
ATOM    134  CA  GLU A 130       5.229  11.933   0.191  1.00  0.00           C  
ATOM    135  C   GLU A 130       4.674  12.378  -1.174  1.00  0.00           C  
ATOM    136  O   GLU A 130       3.479  12.473  -1.368  1.00  0.00           O  
ATOM    137  CB  GLU A 130       6.018  13.047   0.917  1.00  0.00           C  
ATOM    138  CG  GLU A 130       5.514  14.440   0.528  1.00  0.00           C  
ATOM    139  CD  GLU A 130       4.049  14.591   0.942  1.00  0.00           C  
ATOM    140  OE1 GLU A 130       3.663  13.969   1.918  1.00  0.00           O  
ATOM    141  OE2 GLU A 130       3.338  15.325   0.277  1.00  0.00           O  
ATOM    142  H   GLU A 130       7.179  11.107  -0.142  1.00  0.00           H  
ATOM    143  HA  GLU A 130       4.431  11.575   0.822  1.00  0.00           H  
ATOM    144  HB2 GLU A 130       5.910  12.918   1.983  1.00  0.00           H  
ATOM    145  HB3 GLU A 130       7.063  12.965   0.656  1.00  0.00           H  
ATOM    146  HG2 GLU A 130       6.110  15.192   1.024  1.00  0.00           H  
ATOM    147  HG3 GLU A 130       5.601  14.558  -0.541  1.00  0.00           H  
ATOM    148  N   SER A 131       5.537  12.649  -2.115  1.00  0.00           N  
ATOM    149  CA  SER A 131       5.060  13.086  -3.460  1.00  0.00           C  
ATOM    150  C   SER A 131       4.244  11.970  -4.122  1.00  0.00           C  
ATOM    151  O   SER A 131       3.476  12.208  -5.034  1.00  0.00           O  
ATOM    152  CB  SER A 131       6.332  13.365  -4.258  1.00  0.00           C  
ATOM    153  OG  SER A 131       7.191  12.237  -4.192  1.00  0.00           O  
ATOM    154  H   SER A 131       6.497  12.566  -1.939  1.00  0.00           H  
ATOM    155  HA  SER A 131       4.471  13.985  -3.377  1.00  0.00           H  
ATOM    156  HB2 SER A 131       6.074  13.561  -5.289  1.00  0.00           H  
ATOM    157  HB3 SER A 131       6.836  14.226  -3.844  1.00  0.00           H  
ATOM    158  HG  SER A 131       6.828  11.555  -4.761  1.00  0.00           H  
ATOM    159  N   LEU A 132       4.405  10.755  -3.673  1.00  0.00           N  
ATOM    160  CA  LEU A 132       3.639   9.627  -4.280  1.00  0.00           C  
ATOM    161  C   LEU A 132       2.174   9.683  -3.839  1.00  0.00           C  
ATOM    162  O   LEU A 132       1.273   9.773  -4.649  1.00  0.00           O  
ATOM    163  CB  LEU A 132       4.309   8.361  -3.744  1.00  0.00           C  
ATOM    164  CG  LEU A 132       4.082   7.203  -4.721  1.00  0.00           C  
ATOM    165  CD1 LEU A 132       4.698   5.928  -4.142  1.00  0.00           C  
ATOM    166  CD2 LEU A 132       2.580   6.992  -4.932  1.00  0.00           C  
ATOM    167  H   LEU A 132       5.029  10.582  -2.938  1.00  0.00           H  
ATOM    168  HA  LEU A 132       3.711   9.657  -5.355  1.00  0.00           H  
ATOM    169  HB2 LEU A 132       5.369   8.535  -3.633  1.00  0.00           H  
ATOM    170  HB3 LEU A 132       3.883   8.109  -2.784  1.00  0.00           H  
ATOM    171  HG  LEU A 132       4.551   7.433  -5.667  1.00  0.00           H  
ATOM    172 HD11 LEU A 132       4.231   5.702  -3.194  1.00  0.00           H  
ATOM    173 HD12 LEU A 132       4.540   5.107  -4.826  1.00  0.00           H  
ATOM    174 HD13 LEU A 132       5.758   6.075  -3.995  1.00  0.00           H  
ATOM    175 HD21 LEU A 132       2.060   7.151  -3.999  1.00  0.00           H  
ATOM    176 HD22 LEU A 132       2.218   7.690  -5.671  1.00  0.00           H  
ATOM    177 HD23 LEU A 132       2.403   5.982  -5.275  1.00  0.00           H  
ATOM    178  N   VAL A 133       1.930   9.626  -2.557  1.00  0.00           N  
ATOM    179  CA  VAL A 133       0.523   9.671  -2.057  1.00  0.00           C  
ATOM    180  C   VAL A 133      -0.234  10.846  -2.684  1.00  0.00           C  
ATOM    181  O   VAL A 133      -1.445  10.828  -2.794  1.00  0.00           O  
ATOM    182  CB  VAL A 133       0.649   9.864  -0.546  1.00  0.00           C  
ATOM    183  CG1 VAL A 133      -0.744   9.854   0.086  1.00  0.00           C  
ATOM    184  CG2 VAL A 133       1.488   8.729   0.047  1.00  0.00           C  
ATOM    185  H   VAL A 133       2.673   9.551  -1.922  1.00  0.00           H  
ATOM    186  HA  VAL A 133       0.019   8.742  -2.267  1.00  0.00           H  
ATOM    187  HB  VAL A 133       1.129  10.810  -0.343  1.00  0.00           H  
ATOM    188 HG11 VAL A 133      -1.380   9.166  -0.452  1.00  0.00           H  
ATOM    189 HG12 VAL A 133      -0.670   9.542   1.118  1.00  0.00           H  
ATOM    190 HG13 VAL A 133      -1.168  10.846   0.041  1.00  0.00           H  
ATOM    191 HG21 VAL A 133       1.613   7.951  -0.690  1.00  0.00           H  
ATOM    192 HG22 VAL A 133       2.457   9.110   0.337  1.00  0.00           H  
ATOM    193 HG23 VAL A 133       0.986   8.328   0.913  1.00  0.00           H  
ATOM    194  N   GLU A 134       0.467  11.867  -3.091  1.00  0.00           N  
ATOM    195  CA  GLU A 134      -0.203  13.040  -3.705  1.00  0.00           C  
ATOM    196  C   GLU A 134      -0.310  12.843  -5.226  1.00  0.00           C  
ATOM    197  O   GLU A 134      -1.112  13.473  -5.887  1.00  0.00           O  
ATOM    198  CB  GLU A 134       0.717  14.214  -3.340  1.00  0.00           C  
ATOM    199  CG  GLU A 134       0.441  15.412  -4.245  1.00  0.00           C  
ATOM    200  CD  GLU A 134       0.401  16.693  -3.409  1.00  0.00           C  
ATOM    201  OE1 GLU A 134      -0.311  16.708  -2.417  1.00  0.00           O  
ATOM    202  OE2 GLU A 134       1.082  17.637  -3.773  1.00  0.00           O  
ATOM    203  H   GLU A 134       1.440  11.868  -2.995  1.00  0.00           H  
ATOM    204  HA  GLU A 134      -1.180  13.187  -3.273  1.00  0.00           H  
ATOM    205  HB2 GLU A 134       0.545  14.496  -2.312  1.00  0.00           H  
ATOM    206  HB3 GLU A 134       1.747  13.909  -3.458  1.00  0.00           H  
ATOM    207  HG2 GLU A 134       1.225  15.485  -4.981  1.00  0.00           H  
ATOM    208  HG3 GLU A 134      -0.506  15.272  -4.739  1.00  0.00           H  
ATOM    209  N   SER A 135       0.494  11.980  -5.783  1.00  0.00           N  
ATOM    210  CA  SER A 135       0.435  11.753  -7.256  1.00  0.00           C  
ATOM    211  C   SER A 135      -0.991  11.393  -7.683  1.00  0.00           C  
ATOM    212  O   SER A 135      -1.539  11.973  -8.600  1.00  0.00           O  
ATOM    213  CB  SER A 135       1.383  10.581  -7.511  1.00  0.00           C  
ATOM    214  OG  SER A 135       2.658  10.875  -6.959  1.00  0.00           O  
ATOM    215  H   SER A 135       1.137  11.483  -5.237  1.00  0.00           H  
ATOM    216  HA  SER A 135       0.779  12.626  -7.786  1.00  0.00           H  
ATOM    217  HB2 SER A 135       0.987   9.689  -7.048  1.00  0.00           H  
ATOM    218  HB3 SER A 135       1.480  10.421  -8.575  1.00  0.00           H  
ATOM    219  HG  SER A 135       3.319  10.711  -7.635  1.00  0.00           H  
ATOM    220  N   SER A 136      -1.597  10.439  -7.030  1.00  0.00           N  
ATOM    221  CA  SER A 136      -2.986  10.043  -7.405  1.00  0.00           C  
ATOM    222  C   SER A 136      -3.879   9.982  -6.164  1.00  0.00           C  
ATOM    223  O   SER A 136      -3.475  10.345  -5.076  1.00  0.00           O  
ATOM    224  CB  SER A 136      -2.847   8.655  -8.029  1.00  0.00           C  
ATOM    225  OG  SER A 136      -2.747   7.682  -6.998  1.00  0.00           O  
ATOM    226  H   SER A 136      -1.138   9.981  -6.295  1.00  0.00           H  
ATOM    227  HA  SER A 136      -3.392  10.732  -8.129  1.00  0.00           H  
ATOM    228  HB2 SER A 136      -3.713   8.445  -8.639  1.00  0.00           H  
ATOM    229  HB3 SER A 136      -1.959   8.622  -8.641  1.00  0.00           H  
ATOM    230  HG  SER A 136      -2.034   7.947  -6.411  1.00  0.00           H  
ATOM    231  N   GLU A 137      -5.092   9.523  -6.317  1.00  0.00           N  
ATOM    232  CA  GLU A 137      -6.011   9.432  -5.150  1.00  0.00           C  
ATOM    233  C   GLU A 137      -5.644   8.221  -4.288  1.00  0.00           C  
ATOM    234  O   GLU A 137      -5.575   8.307  -3.078  1.00  0.00           O  
ATOM    235  CB  GLU A 137      -7.400   9.259  -5.761  1.00  0.00           C  
ATOM    236  CG  GLU A 137      -8.295  10.421  -5.326  1.00  0.00           C  
ATOM    237  CD  GLU A 137      -7.468  11.706  -5.254  1.00  0.00           C  
ATOM    238  OE1 GLU A 137      -6.734  11.968  -6.193  1.00  0.00           O  
ATOM    239  OE2 GLU A 137      -7.584  12.407  -4.263  1.00  0.00           O  
ATOM    240  H   GLU A 137      -5.399   9.234  -7.201  1.00  0.00           H  
ATOM    241  HA  GLU A 137      -5.972  10.339  -4.567  1.00  0.00           H  
ATOM    242  HB2 GLU A 137      -7.321   9.251  -6.838  1.00  0.00           H  
ATOM    243  HB3 GLU A 137      -7.827   8.329  -5.423  1.00  0.00           H  
ATOM    244  HG2 GLU A 137      -9.095  10.547  -6.041  1.00  0.00           H  
ATOM    245  HG3 GLU A 137      -8.713  10.208  -4.353  1.00  0.00           H  
ATOM    246  N   VAL A 138      -5.403   7.095  -4.904  1.00  0.00           N  
ATOM    247  CA  VAL A 138      -5.033   5.881  -4.120  1.00  0.00           C  
ATOM    248  C   VAL A 138      -3.601   5.454  -4.461  1.00  0.00           C  
ATOM    249  O   VAL A 138      -3.239   5.324  -5.613  1.00  0.00           O  
ATOM    250  CB  VAL A 138      -6.026   4.789  -4.542  1.00  0.00           C  
ATOM    251  CG1 VAL A 138      -7.412   5.102  -3.978  1.00  0.00           C  
ATOM    252  CG2 VAL A 138      -6.109   4.707  -6.069  1.00  0.00           C  
ATOM    253  H   VAL A 138      -5.459   7.047  -5.881  1.00  0.00           H  
ATOM    254  HA  VAL A 138      -5.128   6.076  -3.062  1.00  0.00           H  
ATOM    255  HB  VAL A 138      -5.692   3.840  -4.156  1.00  0.00           H  
ATOM    256 HG11 VAL A 138      -7.362   5.150  -2.901  1.00  0.00           H  
ATOM    257 HG12 VAL A 138      -7.754   6.050  -4.366  1.00  0.00           H  
ATOM    258 HG13 VAL A 138      -8.101   4.323  -4.272  1.00  0.00           H  
ATOM    259 HG21 VAL A 138      -5.216   5.129  -6.503  1.00  0.00           H  
ATOM    260 HG22 VAL A 138      -6.203   3.673  -6.368  1.00  0.00           H  
ATOM    261 HG23 VAL A 138      -6.972   5.259  -6.411  1.00  0.00           H  
ATOM    262  N   ALA A 139      -2.785   5.231  -3.469  1.00  0.00           N  
ATOM    263  CA  ALA A 139      -1.380   4.811  -3.742  1.00  0.00           C  
ATOM    264  C   ALA A 139      -0.843   3.988  -2.571  1.00  0.00           C  
ATOM    265  O   ALA A 139      -1.215   4.197  -1.433  1.00  0.00           O  
ATOM    266  CB  ALA A 139      -0.596   6.114  -3.888  1.00  0.00           C  
ATOM    267  H   ALA A 139      -3.093   5.339  -2.545  1.00  0.00           H  
ATOM    268  HA  ALA A 139      -1.328   4.243  -4.657  1.00  0.00           H  
ATOM    269  HB1 ALA A 139      -1.206   6.847  -4.397  1.00  0.00           H  
ATOM    270  HB2 ALA A 139      -0.329   6.485  -2.910  1.00  0.00           H  
ATOM    271  HB3 ALA A 139       0.301   5.933  -4.462  1.00  0.00           H  
ATOM    272  N   VAL A 140       0.026   3.050  -2.835  1.00  0.00           N  
ATOM    273  CA  VAL A 140       0.573   2.220  -1.733  1.00  0.00           C  
ATOM    274  C   VAL A 140       2.099   2.155  -1.820  1.00  0.00           C  
ATOM    275  O   VAL A 140       2.676   2.223  -2.887  1.00  0.00           O  
ATOM    276  CB  VAL A 140      -0.034   0.838  -1.954  1.00  0.00           C  
ATOM    277  CG1 VAL A 140       0.356   0.326  -3.340  1.00  0.00           C  
ATOM    278  CG2 VAL A 140       0.503  -0.117  -0.895  1.00  0.00           C  
ATOM    279  H   VAL A 140       0.315   2.887  -3.757  1.00  0.00           H  
ATOM    280  HA  VAL A 140       0.263   2.609  -0.776  1.00  0.00           H  
ATOM    281  HB  VAL A 140      -1.110   0.897  -1.878  1.00  0.00           H  
ATOM    282 HG11 VAL A 140      -0.013   1.006  -4.093  1.00  0.00           H  
ATOM    283 HG12 VAL A 140       1.432   0.262  -3.409  1.00  0.00           H  
ATOM    284 HG13 VAL A 140      -0.074  -0.653  -3.496  1.00  0.00           H  
ATOM    285 HG21 VAL A 140       1.573   0.002  -0.820  1.00  0.00           H  
ATOM    286 HG22 VAL A 140       0.047   0.110   0.057  1.00  0.00           H  
ATOM    287 HG23 VAL A 140       0.271  -1.132  -1.175  1.00  0.00           H  
ATOM    288  N   ILE A 141       2.754   2.018  -0.700  1.00  0.00           N  
ATOM    289  CA  ILE A 141       4.244   1.942  -0.705  1.00  0.00           C  
ATOM    290  C   ILE A 141       4.705   0.790   0.194  1.00  0.00           C  
ATOM    291  O   ILE A 141       4.364   0.724   1.358  1.00  0.00           O  
ATOM    292  CB  ILE A 141       4.717   3.287  -0.142  1.00  0.00           C  
ATOM    293  CG1 ILE A 141       4.340   4.411  -1.111  1.00  0.00           C  
ATOM    294  CG2 ILE A 141       6.236   3.264   0.034  1.00  0.00           C  
ATOM    295  CD1 ILE A 141       4.249   5.734  -0.347  1.00  0.00           C  
ATOM    296  H   ILE A 141       2.265   1.961   0.145  1.00  0.00           H  
ATOM    297  HA  ILE A 141       4.614   1.810  -1.709  1.00  0.00           H  
ATOM    298  HB  ILE A 141       4.246   3.461   0.814  1.00  0.00           H  
ATOM    299 HG12 ILE A 141       5.094   4.492  -1.879  1.00  0.00           H  
ATOM    300 HG13 ILE A 141       3.386   4.193  -1.567  1.00  0.00           H  
ATOM    301 HG21 ILE A 141       6.668   2.554  -0.655  1.00  0.00           H  
ATOM    302 HG22 ILE A 141       6.637   4.247  -0.164  1.00  0.00           H  
ATOM    303 HG23 ILE A 141       6.476   2.975   1.047  1.00  0.00           H  
ATOM    304 HD11 ILE A 141       3.773   5.566   0.607  1.00  0.00           H  
ATOM    305 HD12 ILE A 141       5.241   6.130  -0.191  1.00  0.00           H  
ATOM    306 HD13 ILE A 141       3.665   6.441  -0.919  1.00  0.00           H  
ATOM    307  N   GLY A 142       5.472  -0.121  -0.338  1.00  0.00           N  
ATOM    308  CA  GLY A 142       5.948  -1.267   0.488  1.00  0.00           C  
ATOM    309  C   GLY A 142       7.286  -0.909   1.138  1.00  0.00           C  
ATOM    310  O   GLY A 142       8.195  -0.432   0.490  1.00  0.00           O  
ATOM    311  H   GLY A 142       5.735  -0.052  -1.279  1.00  0.00           H  
ATOM    312  HA2 GLY A 142       5.221  -1.483   1.255  1.00  0.00           H  
ATOM    313  HA3 GLY A 142       6.075  -2.135  -0.142  1.00  0.00           H  
ATOM    314  N   PHE A 143       7.415  -1.142   2.417  1.00  0.00           N  
ATOM    315  CA  PHE A 143       8.697  -0.821   3.107  1.00  0.00           C  
ATOM    316  C   PHE A 143       9.480  -2.110   3.363  1.00  0.00           C  
ATOM    317  O   PHE A 143       9.617  -2.551   4.486  1.00  0.00           O  
ATOM    318  CB  PHE A 143       8.287  -0.175   4.433  1.00  0.00           C  
ATOM    319  CG  PHE A 143       7.575   1.131   4.165  1.00  0.00           C  
ATOM    320  CD1 PHE A 143       6.296   1.130   3.594  1.00  0.00           C  
ATOM    321  CD2 PHE A 143       8.196   2.342   4.490  1.00  0.00           C  
ATOM    322  CE1 PHE A 143       5.639   2.341   3.348  1.00  0.00           C  
ATOM    323  CE2 PHE A 143       7.538   3.554   4.244  1.00  0.00           C  
ATOM    324  CZ  PHE A 143       6.259   3.553   3.674  1.00  0.00           C  
ATOM    325  H   PHE A 143       6.671  -1.531   2.923  1.00  0.00           H  
ATOM    326  HA  PHE A 143       9.282  -0.130   2.521  1.00  0.00           H  
ATOM    327  HB2 PHE A 143       7.625  -0.841   4.968  1.00  0.00           H  
ATOM    328  HB3 PHE A 143       9.167   0.011   5.028  1.00  0.00           H  
ATOM    329  HD1 PHE A 143       5.817   0.196   3.344  1.00  0.00           H  
ATOM    330  HD2 PHE A 143       9.181   2.343   4.930  1.00  0.00           H  
ATOM    331  HE1 PHE A 143       4.652   2.341   2.909  1.00  0.00           H  
ATOM    332  HE2 PHE A 143       8.017   4.488   4.495  1.00  0.00           H  
ATOM    333  HZ  PHE A 143       5.752   4.488   3.485  1.00  0.00           H  
ATOM    334  N   PHE A 144       9.987  -2.725   2.330  1.00  0.00           N  
ATOM    335  CA  PHE A 144      10.749  -3.991   2.520  1.00  0.00           C  
ATOM    336  C   PHE A 144      12.248  -3.712   2.615  1.00  0.00           C  
ATOM    337  O   PHE A 144      12.790  -2.903   1.889  1.00  0.00           O  
ATOM    338  CB  PHE A 144      10.440  -4.826   1.279  1.00  0.00           C  
ATOM    339  CG  PHE A 144       9.210  -5.657   1.535  1.00  0.00           C  
ATOM    340  CD1 PHE A 144       9.254  -6.703   2.463  1.00  0.00           C  
ATOM    341  CD2 PHE A 144       8.025  -5.381   0.846  1.00  0.00           C  
ATOM    342  CE1 PHE A 144       8.110  -7.476   2.702  1.00  0.00           C  
ATOM    343  CE2 PHE A 144       6.881  -6.153   1.082  1.00  0.00           C  
ATOM    344  CZ  PHE A 144       6.924  -7.200   2.011  1.00  0.00           C  
ATOM    345  H   PHE A 144       9.860  -2.359   1.429  1.00  0.00           H  
ATOM    346  HA  PHE A 144      10.405  -4.507   3.402  1.00  0.00           H  
ATOM    347  HB2 PHE A 144      10.265  -4.171   0.438  1.00  0.00           H  
ATOM    348  HB3 PHE A 144      11.276  -5.474   1.063  1.00  0.00           H  
ATOM    349  HD1 PHE A 144      10.170  -6.913   2.997  1.00  0.00           H  
ATOM    350  HD2 PHE A 144       7.994  -4.571   0.131  1.00  0.00           H  
ATOM    351  HE1 PHE A 144       8.143  -8.283   3.417  1.00  0.00           H  
ATOM    352  HE2 PHE A 144       5.966  -5.940   0.550  1.00  0.00           H  
ATOM    353  HZ  PHE A 144       6.042  -7.796   2.193  1.00  0.00           H  
ATOM    354  N   LYS A 145      12.922  -4.385   3.506  1.00  0.00           N  
ATOM    355  CA  LYS A 145      14.392  -4.166   3.646  1.00  0.00           C  
ATOM    356  C   LYS A 145      15.139  -4.860   2.505  1.00  0.00           C  
ATOM    357  O   LYS A 145      16.208  -4.444   2.104  1.00  0.00           O  
ATOM    358  CB  LYS A 145      14.784  -4.778   4.996  1.00  0.00           C  
ATOM    359  CG  LYS A 145      14.265  -6.215   5.107  1.00  0.00           C  
ATOM    360  CD  LYS A 145      15.442  -7.166   5.330  1.00  0.00           C  
ATOM    361  CE  LYS A 145      14.918  -8.528   5.788  1.00  0.00           C  
ATOM    362  NZ  LYS A 145      14.507  -9.219   4.534  1.00  0.00           N  
ATOM    363  H   LYS A 145      12.460  -5.035   4.075  1.00  0.00           H  
ATOM    364  HA  LYS A 145      14.612  -3.110   3.646  1.00  0.00           H  
ATOM    365  HB2 LYS A 145      15.858  -4.784   5.079  1.00  0.00           H  
ATOM    366  HB3 LYS A 145      14.366  -4.183   5.795  1.00  0.00           H  
ATOM    367  HG2 LYS A 145      13.582  -6.287   5.941  1.00  0.00           H  
ATOM    368  HG3 LYS A 145      13.750  -6.485   4.200  1.00  0.00           H  
ATOM    369  HD2 LYS A 145      15.990  -7.283   4.407  1.00  0.00           H  
ATOM    370  HD3 LYS A 145      16.095  -6.759   6.087  1.00  0.00           H  
ATOM    371  HE2 LYS A 145      15.700  -9.084   6.285  1.00  0.00           H  
ATOM    372  HE3 LYS A 145      14.069  -8.402   6.444  1.00  0.00           H  
ATOM    373  HZ1 LYS A 145      15.320  -9.278   3.888  1.00  0.00           H  
ATOM    374  HZ2 LYS A 145      14.173 -10.177   4.760  1.00  0.00           H  
ATOM    375  HZ3 LYS A 145      13.742  -8.683   4.077  1.00  0.00           H  
ATOM    376  N   ASP A 146      14.579  -5.910   1.976  1.00  0.00           N  
ATOM    377  CA  ASP A 146      15.246  -6.632   0.855  1.00  0.00           C  
ATOM    378  C   ASP A 146      14.278  -6.774  -0.323  1.00  0.00           C  
ATOM    379  O   ASP A 146      13.562  -7.748  -0.436  1.00  0.00           O  
ATOM    380  CB  ASP A 146      15.607  -8.005   1.423  1.00  0.00           C  
ATOM    381  CG  ASP A 146      16.991  -7.940   2.071  1.00  0.00           C  
ATOM    382  OD1 ASP A 146      17.290  -6.928   2.682  1.00  0.00           O  
ATOM    383  OD2 ASP A 146      17.729  -8.903   1.944  1.00  0.00           O  
ATOM    384  H   ASP A 146      13.716  -6.224   2.312  1.00  0.00           H  
ATOM    385  HA  ASP A 146      16.139  -6.112   0.548  1.00  0.00           H  
ATOM    386  HB2 ASP A 146      14.876  -8.291   2.165  1.00  0.00           H  
ATOM    387  HB3 ASP A 146      15.617  -8.734   0.626  1.00  0.00           H  
ATOM    388  N   VAL A 147      14.251  -5.805  -1.195  1.00  0.00           N  
ATOM    389  CA  VAL A 147      13.328  -5.876  -2.364  1.00  0.00           C  
ATOM    390  C   VAL A 147      13.567  -7.166  -3.154  1.00  0.00           C  
ATOM    391  O   VAL A 147      12.717  -7.616  -3.897  1.00  0.00           O  
ATOM    392  CB  VAL A 147      13.677  -4.655  -3.213  1.00  0.00           C  
ATOM    393  CG1 VAL A 147      12.722  -4.574  -4.403  1.00  0.00           C  
ATOM    394  CG2 VAL A 147      13.544  -3.388  -2.366  1.00  0.00           C  
ATOM    395  H   VAL A 147      14.836  -5.028  -1.080  1.00  0.00           H  
ATOM    396  HA  VAL A 147      12.302  -5.817  -2.038  1.00  0.00           H  
ATOM    397  HB  VAL A 147      14.692  -4.743  -3.572  1.00  0.00           H  
ATOM    398 HG11 VAL A 147      11.716  -4.781  -4.071  1.00  0.00           H  
ATOM    399 HG12 VAL A 147      12.762  -3.583  -4.830  1.00  0.00           H  
ATOM    400 HG13 VAL A 147      13.012  -5.301  -5.148  1.00  0.00           H  
ATOM    401 HG21 VAL A 147      13.283  -3.658  -1.353  1.00  0.00           H  
ATOM    402 HG22 VAL A 147      14.483  -2.855  -2.366  1.00  0.00           H  
ATOM    403 HG23 VAL A 147      12.772  -2.757  -2.781  1.00  0.00           H  
ATOM    404  N   GLU A 148      14.718  -7.761  -3.003  1.00  0.00           N  
ATOM    405  CA  GLU A 148      15.010  -9.018  -3.750  1.00  0.00           C  
ATOM    406  C   GLU A 148      14.617 -10.243  -2.919  1.00  0.00           C  
ATOM    407  O   GLU A 148      15.057 -11.345  -3.177  1.00  0.00           O  
ATOM    408  CB  GLU A 148      16.519  -8.994  -3.981  1.00  0.00           C  
ATOM    409  CG  GLU A 148      16.827  -8.250  -5.282  1.00  0.00           C  
ATOM    410  CD  GLU A 148      16.743  -9.223  -6.459  1.00  0.00           C  
ATOM    411  OE1 GLU A 148      15.636  -9.575  -6.834  1.00  0.00           O  
ATOM    412  OE2 GLU A 148      17.787  -9.600  -6.966  1.00  0.00           O  
ATOM    413  H   GLU A 148      15.392  -7.381  -2.402  1.00  0.00           H  
ATOM    414  HA  GLU A 148      14.494  -9.022  -4.697  1.00  0.00           H  
ATOM    415  HB2 GLU A 148      17.002  -8.491  -3.156  1.00  0.00           H  
ATOM    416  HB3 GLU A 148      16.885 -10.006  -4.048  1.00  0.00           H  
ATOM    417  HG2 GLU A 148      16.108  -7.455  -5.421  1.00  0.00           H  
ATOM    418  HG3 GLU A 148      17.820  -7.831  -5.231  1.00  0.00           H  
ATOM    419  N   SER A 149      13.793 -10.061  -1.926  1.00  0.00           N  
ATOM    420  CA  SER A 149      13.376 -11.216  -1.082  1.00  0.00           C  
ATOM    421  C   SER A 149      12.158 -11.908  -1.699  1.00  0.00           C  
ATOM    422  O   SER A 149      11.828 -11.697  -2.850  1.00  0.00           O  
ATOM    423  CB  SER A 149      13.017 -10.606   0.273  1.00  0.00           C  
ATOM    424  OG  SER A 149      11.850  -9.808   0.138  1.00  0.00           O  
ATOM    425  H   SER A 149      13.448  -9.165  -1.733  1.00  0.00           H  
ATOM    426  HA  SER A 149      14.190 -11.914  -0.968  1.00  0.00           H  
ATOM    427  HB2 SER A 149      12.832 -11.397   0.985  1.00  0.00           H  
ATOM    428  HB3 SER A 149      13.835  -9.993   0.620  1.00  0.00           H  
ATOM    429  HG  SER A 149      11.107 -10.307   0.485  1.00  0.00           H  
ATOM    430  N   ASP A 150      11.489 -12.731  -0.942  1.00  0.00           N  
ATOM    431  CA  ASP A 150      10.293 -13.437  -1.485  1.00  0.00           C  
ATOM    432  C   ASP A 150       9.032 -12.605  -1.237  1.00  0.00           C  
ATOM    433  O   ASP A 150       8.112 -12.600  -2.029  1.00  0.00           O  
ATOM    434  CB  ASP A 150      10.226 -14.756  -0.713  1.00  0.00           C  
ATOM    435  CG  ASP A 150       9.154 -15.656  -1.332  1.00  0.00           C  
ATOM    436  OD1 ASP A 150       9.392 -16.168  -2.413  1.00  0.00           O  
ATOM    437  OD2 ASP A 150       8.115 -15.818  -0.715  1.00  0.00           O  
ATOM    438  H   ASP A 150      11.773 -12.885  -0.018  1.00  0.00           H  
ATOM    439  HA  ASP A 150      10.415 -13.631  -2.538  1.00  0.00           H  
ATOM    440  HB2 ASP A 150      11.185 -15.250  -0.763  1.00  0.00           H  
ATOM    441  HB3 ASP A 150       9.977 -14.556   0.318  1.00  0.00           H  
ATOM    442  N   SER A 151       8.985 -11.901  -0.138  1.00  0.00           N  
ATOM    443  CA  SER A 151       7.784 -11.069   0.163  1.00  0.00           C  
ATOM    444  C   SER A 151       7.626  -9.967  -0.888  1.00  0.00           C  
ATOM    445  O   SER A 151       6.529  -9.559  -1.212  1.00  0.00           O  
ATOM    446  CB  SER A 151       8.059 -10.464   1.539  1.00  0.00           C  
ATOM    447  OG  SER A 151       7.988 -11.482   2.526  1.00  0.00           O  
ATOM    448  H   SER A 151       9.737 -11.919   0.487  1.00  0.00           H  
ATOM    449  HA  SER A 151       6.899 -11.685   0.201  1.00  0.00           H  
ATOM    450  HB2 SER A 151       9.044 -10.022   1.547  1.00  0.00           H  
ATOM    451  HB3 SER A 151       7.321  -9.705   1.752  1.00  0.00           H  
ATOM    452  HG  SER A 151       7.472 -11.146   3.263  1.00  0.00           H  
ATOM    453  N   ALA A 152       8.714  -9.485  -1.425  1.00  0.00           N  
ATOM    454  CA  ALA A 152       8.624  -8.413  -2.455  1.00  0.00           C  
ATOM    455  C   ALA A 152       8.169  -9.011  -3.788  1.00  0.00           C  
ATOM    456  O   ALA A 152       7.547  -8.352  -4.597  1.00  0.00           O  
ATOM    457  CB  ALA A 152      10.041  -7.853  -2.573  1.00  0.00           C  
ATOM    458  H   ALA A 152       9.589  -9.830  -1.152  1.00  0.00           H  
ATOM    459  HA  ALA A 152       7.945  -7.637  -2.137  1.00  0.00           H  
ATOM    460  HB1 ALA A 152      10.436  -7.663  -1.586  1.00  0.00           H  
ATOM    461  HB2 ALA A 152      10.669  -8.568  -3.082  1.00  0.00           H  
ATOM    462  HB3 ALA A 152      10.018  -6.930  -3.135  1.00  0.00           H  
ATOM    463  N   LYS A 153       8.477 -10.257  -4.019  1.00  0.00           N  
ATOM    464  CA  LYS A 153       8.062 -10.901  -5.297  1.00  0.00           C  
ATOM    465  C   LYS A 153       6.540 -10.848  -5.445  1.00  0.00           C  
ATOM    466  O   LYS A 153       6.019 -10.404  -6.450  1.00  0.00           O  
ATOM    467  CB  LYS A 153       8.541 -12.349  -5.185  1.00  0.00           C  
ATOM    468  CG  LYS A 153      10.072 -12.381  -5.180  1.00  0.00           C  
ATOM    469  CD  LYS A 153      10.577 -12.850  -6.547  1.00  0.00           C  
ATOM    470  CE  LYS A 153      11.583 -13.987  -6.359  1.00  0.00           C  
ATOM    471  NZ  LYS A 153      12.500 -13.883  -7.528  1.00  0.00           N  
ATOM    472  H   LYS A 153       8.980 -10.770  -3.351  1.00  0.00           H  
ATOM    473  HA  LYS A 153       8.541 -10.417  -6.134  1.00  0.00           H  
ATOM    474  HB2 LYS A 153       8.170 -12.779  -4.267  1.00  0.00           H  
ATOM    475  HB3 LYS A 153       8.172 -12.916  -6.026  1.00  0.00           H  
ATOM    476  HG2 LYS A 153      10.452 -11.391  -4.976  1.00  0.00           H  
ATOM    477  HG3 LYS A 153      10.416 -13.064  -4.416  1.00  0.00           H  
ATOM    478  HD2 LYS A 153       9.744 -13.202  -7.138  1.00  0.00           H  
ATOM    479  HD3 LYS A 153      11.055 -12.027  -7.056  1.00  0.00           H  
ATOM    480  HE2 LYS A 153      12.132 -13.853  -5.437  1.00  0.00           H  
ATOM    481  HE3 LYS A 153      11.078 -14.941  -6.361  1.00  0.00           H  
ATOM    482  HZ1 LYS A 153      12.722 -12.883  -7.709  1.00  0.00           H  
ATOM    483  HZ2 LYS A 153      13.379 -14.403  -7.327  1.00  0.00           H  
ATOM    484  HZ3 LYS A 153      12.041 -14.290  -8.367  1.00  0.00           H  
ATOM    485  N   GLN A 154       5.820 -11.293  -4.450  1.00  0.00           N  
ATOM    486  CA  GLN A 154       4.336 -11.265  -4.532  1.00  0.00           C  
ATOM    487  C   GLN A 154       3.845  -9.823  -4.682  1.00  0.00           C  
ATOM    488  O   GLN A 154       2.927  -9.543  -5.427  1.00  0.00           O  
ATOM    489  CB  GLN A 154       3.867 -11.863  -3.208  1.00  0.00           C  
ATOM    490  CG  GLN A 154       4.116 -13.373  -3.216  1.00  0.00           C  
ATOM    491  CD  GLN A 154       2.797 -14.108  -3.466  1.00  0.00           C  
ATOM    492  OE1 GLN A 154       1.873 -14.006  -2.684  1.00  0.00           O  
ATOM    493  NE2 GLN A 154       2.671 -14.850  -4.532  1.00  0.00           N  
ATOM    494  H   GLN A 154       6.256 -11.646  -3.647  1.00  0.00           H  
ATOM    495  HA  GLN A 154       3.989 -11.872  -5.354  1.00  0.00           H  
ATOM    496  HB2 GLN A 154       4.416 -11.412  -2.395  1.00  0.00           H  
ATOM    497  HB3 GLN A 154       2.816 -11.673  -3.080  1.00  0.00           H  
ATOM    498  HG2 GLN A 154       4.818 -13.618  -3.999  1.00  0.00           H  
ATOM    499  HG3 GLN A 154       4.522 -13.676  -2.263  1.00  0.00           H  
ATOM    500 HE21 GLN A 154       3.416 -14.932  -5.163  1.00  0.00           H  
ATOM    501 HE22 GLN A 154       1.830 -15.325  -4.701  1.00  0.00           H  
ATOM    502  N   PHE A 155       4.457  -8.903  -3.982  1.00  0.00           N  
ATOM    503  CA  PHE A 155       4.040  -7.471  -4.082  1.00  0.00           C  
ATOM    504  C   PHE A 155       3.894  -7.053  -5.549  1.00  0.00           C  
ATOM    505  O   PHE A 155       2.861  -6.569  -5.969  1.00  0.00           O  
ATOM    506  CB  PHE A 155       5.180  -6.693  -3.427  1.00  0.00           C  
ATOM    507  CG  PHE A 155       4.643  -5.424  -2.817  1.00  0.00           C  
ATOM    508  CD1 PHE A 155       4.183  -5.421  -1.495  1.00  0.00           C  
ATOM    509  CD2 PHE A 155       4.604  -4.251  -3.576  1.00  0.00           C  
ATOM    510  CE1 PHE A 155       3.682  -4.242  -0.932  1.00  0.00           C  
ATOM    511  CE2 PHE A 155       4.103  -3.071  -3.012  1.00  0.00           C  
ATOM    512  CZ  PHE A 155       3.651  -3.067  -1.679  1.00  0.00           C  
ATOM    513  H   PHE A 155       5.197  -9.152  -3.390  1.00  0.00           H  
ATOM    514  HA  PHE A 155       3.121  -7.303  -3.544  1.00  0.00           H  
ATOM    515  HB2 PHE A 155       5.631  -7.300  -2.655  1.00  0.00           H  
ATOM    516  HB3 PHE A 155       5.923  -6.448  -4.172  1.00  0.00           H  
ATOM    517  HD1 PHE A 155       4.214  -6.328  -0.911  1.00  0.00           H  
ATOM    518  HD2 PHE A 155       4.961  -4.256  -4.595  1.00  0.00           H  
ATOM    519  HE1 PHE A 155       3.327  -4.240   0.088  1.00  0.00           H  
ATOM    520  HE2 PHE A 155       4.071  -2.166  -3.598  1.00  0.00           H  
ATOM    521  HZ  PHE A 155       3.268  -2.158  -1.240  1.00  0.00           H  
ATOM    522  N   LEU A 156       4.923  -7.240  -6.328  1.00  0.00           N  
ATOM    523  CA  LEU A 156       4.857  -6.860  -7.764  1.00  0.00           C  
ATOM    524  C   LEU A 156       3.672  -7.549  -8.442  1.00  0.00           C  
ATOM    525  O   LEU A 156       2.844  -6.916  -9.066  1.00  0.00           O  
ATOM    526  CB  LEU A 156       6.176  -7.357  -8.347  1.00  0.00           C  
ATOM    527  CG  LEU A 156       7.258  -6.302  -8.124  1.00  0.00           C  
ATOM    528  CD1 LEU A 156       8.630  -6.906  -8.426  1.00  0.00           C  
ATOM    529  CD2 LEU A 156       7.004  -5.114  -9.053  1.00  0.00           C  
ATOM    530  H   LEU A 156       5.745  -7.632  -5.968  1.00  0.00           H  
ATOM    531  HA  LEU A 156       4.786  -5.788  -7.870  1.00  0.00           H  
ATOM    532  HB2 LEU A 156       6.463  -8.275  -7.857  1.00  0.00           H  
ATOM    533  HB3 LEU A 156       6.058  -7.536  -9.403  1.00  0.00           H  
ATOM    534  HG  LEU A 156       7.229  -5.968  -7.098  1.00  0.00           H  
ATOM    535 HD11 LEU A 156       8.655  -7.928  -8.077  1.00  0.00           H  
ATOM    536 HD12 LEU A 156       8.807  -6.886  -9.491  1.00  0.00           H  
ATOM    537 HD13 LEU A 156       9.395  -6.335  -7.923  1.00  0.00           H  
ATOM    538 HD21 LEU A 156       6.351  -5.422  -9.856  1.00  0.00           H  
ATOM    539 HD22 LEU A 156       6.537  -4.315  -8.495  1.00  0.00           H  
ATOM    540 HD23 LEU A 156       7.942  -4.768  -9.461  1.00  0.00           H  
ATOM    541  N   GLN A 157       3.587  -8.846  -8.324  1.00  0.00           N  
ATOM    542  CA  GLN A 157       2.457  -9.586  -8.961  1.00  0.00           C  
ATOM    543  C   GLN A 157       1.119  -8.931  -8.604  1.00  0.00           C  
ATOM    544  O   GLN A 157       0.308  -8.650  -9.464  1.00  0.00           O  
ATOM    545  CB  GLN A 157       2.536 -10.999  -8.383  1.00  0.00           C  
ATOM    546  CG  GLN A 157       3.901 -11.609  -8.708  1.00  0.00           C  
ATOM    547  CD  GLN A 157       3.706 -12.908  -9.492  1.00  0.00           C  
ATOM    548  OE1 GLN A 157       3.099 -12.910 -10.544  1.00  0.00           O  
ATOM    549  NE2 GLN A 157       4.198 -14.020  -9.019  1.00  0.00           N  
ATOM    550  H   GLN A 157       4.268  -9.334  -7.818  1.00  0.00           H  
ATOM    551  HA  GLN A 157       2.586  -9.620 -10.032  1.00  0.00           H  
ATOM    552  HB2 GLN A 157       2.405 -10.957  -7.311  1.00  0.00           H  
ATOM    553  HB3 GLN A 157       1.758 -11.609  -8.818  1.00  0.00           H  
ATOM    554  HG2 GLN A 157       4.474 -10.912  -9.301  1.00  0.00           H  
ATOM    555  HG3 GLN A 157       4.429 -11.819  -7.790  1.00  0.00           H  
ATOM    556 HE21 GLN A 157       4.687 -14.018  -8.170  1.00  0.00           H  
ATOM    557 HE22 GLN A 157       4.080 -14.857  -9.514  1.00  0.00           H  
ATOM    558  N   ALA A 158       0.882  -8.683  -7.345  1.00  0.00           N  
ATOM    559  CA  ALA A 158      -0.404  -8.042  -6.944  1.00  0.00           C  
ATOM    560  C   ALA A 158      -0.492  -6.630  -7.530  1.00  0.00           C  
ATOM    561  O   ALA A 158      -1.564  -6.096  -7.732  1.00  0.00           O  
ATOM    562  CB  ALA A 158      -0.362  -7.986  -5.417  1.00  0.00           C  
ATOM    563  H   ALA A 158       1.549  -8.914  -6.665  1.00  0.00           H  
ATOM    564  HA  ALA A 158      -1.240  -8.639  -7.269  1.00  0.00           H  
ATOM    565  HB1 ALA A 158      -0.109  -8.961  -5.027  1.00  0.00           H  
ATOM    566  HB2 ALA A 158       0.382  -7.268  -5.102  1.00  0.00           H  
ATOM    567  HB3 ALA A 158      -1.330  -7.689  -5.041  1.00  0.00           H  
ATOM    568  N   ALA A 159       0.631  -6.023  -7.805  1.00  0.00           N  
ATOM    569  CA  ALA A 159       0.616  -4.645  -8.377  1.00  0.00           C  
ATOM    570  C   ALA A 159       0.240  -4.689  -9.859  1.00  0.00           C  
ATOM    571  O   ALA A 159      -0.507  -3.865 -10.346  1.00  0.00           O  
ATOM    572  CB  ALA A 159       2.047  -4.135  -8.207  1.00  0.00           C  
ATOM    573  H   ALA A 159       1.484  -6.472  -7.633  1.00  0.00           H  
ATOM    574  HA  ALA A 159      -0.068  -4.016  -7.830  1.00  0.00           H  
ATOM    575  HB1 ALA A 159       2.477  -4.562  -7.313  1.00  0.00           H  
ATOM    576  HB2 ALA A 159       2.636  -4.424  -9.064  1.00  0.00           H  
ATOM    577  HB3 ALA A 159       2.038  -3.058  -8.124  1.00  0.00           H  
ATOM    578  N   GLU A 160       0.758  -5.645 -10.581  1.00  0.00           N  
ATOM    579  CA  GLU A 160       0.441  -5.744 -12.031  1.00  0.00           C  
ATOM    580  C   GLU A 160      -0.968  -6.313 -12.246  1.00  0.00           C  
ATOM    581  O   GLU A 160      -1.481  -6.314 -13.347  1.00  0.00           O  
ATOM    582  CB  GLU A 160       1.495  -6.700 -12.585  1.00  0.00           C  
ATOM    583  CG  GLU A 160       2.835  -5.969 -12.700  1.00  0.00           C  
ATOM    584  CD  GLU A 160       3.659  -6.587 -13.832  1.00  0.00           C  
ATOM    585  OE1 GLU A 160       3.191  -6.567 -14.957  1.00  0.00           O  
ATOM    586  OE2 GLU A 160       4.744  -7.071 -13.552  1.00  0.00           O  
ATOM    587  H   GLU A 160       1.361  -6.297 -10.171  1.00  0.00           H  
ATOM    588  HA  GLU A 160       0.535  -4.781 -12.505  1.00  0.00           H  
ATOM    589  HB2 GLU A 160       1.602  -7.542 -11.917  1.00  0.00           H  
ATOM    590  HB3 GLU A 160       1.190  -7.048 -13.557  1.00  0.00           H  
ATOM    591  HG2 GLU A 160       2.658  -4.925 -12.912  1.00  0.00           H  
ATOM    592  HG3 GLU A 160       3.376  -6.061 -11.769  1.00  0.00           H  
ATOM    593  N   ALA A 161      -1.599  -6.800 -11.209  1.00  0.00           N  
ATOM    594  CA  ALA A 161      -2.968  -7.366 -11.375  1.00  0.00           C  
ATOM    595  C   ALA A 161      -3.982  -6.573 -10.546  1.00  0.00           C  
ATOM    596  O   ALA A 161      -4.993  -7.095 -10.120  1.00  0.00           O  
ATOM    597  CB  ALA A 161      -2.867  -8.804 -10.867  1.00  0.00           C  
ATOM    598  H   ALA A 161      -1.175  -6.796 -10.326  1.00  0.00           H  
ATOM    599  HA  ALA A 161      -3.252  -7.365 -12.416  1.00  0.00           H  
ATOM    600  HB1 ALA A 161      -1.827  -9.073 -10.751  1.00  0.00           H  
ATOM    601  HB2 ALA A 161      -3.369  -8.886  -9.914  1.00  0.00           H  
ATOM    602  HB3 ALA A 161      -3.333  -9.471 -11.577  1.00  0.00           H  
ATOM    603  N   ILE A 162      -3.723  -5.314 -10.312  1.00  0.00           N  
ATOM    604  CA  ILE A 162      -4.678  -4.496  -9.510  1.00  0.00           C  
ATOM    605  C   ILE A 162      -5.316  -3.412 -10.388  1.00  0.00           C  
ATOM    606  O   ILE A 162      -4.992  -3.278 -11.550  1.00  0.00           O  
ATOM    607  CB  ILE A 162      -3.826  -3.895  -8.384  1.00  0.00           C  
ATOM    608  CG1 ILE A 162      -4.740  -3.251  -7.340  1.00  0.00           C  
ATOM    609  CG2 ILE A 162      -2.868  -2.843  -8.948  1.00  0.00           C  
ATOM    610  CD1 ILE A 162      -4.102  -3.362  -5.956  1.00  0.00           C  
ATOM    611  H   ILE A 162      -2.902  -4.908 -10.661  1.00  0.00           H  
ATOM    612  HA  ILE A 162      -5.444  -5.123  -9.095  1.00  0.00           H  
ATOM    613  HB  ILE A 162      -3.251  -4.683  -7.916  1.00  0.00           H  
ATOM    614 HG12 ILE A 162      -4.887  -2.210  -7.586  1.00  0.00           H  
ATOM    615 HG13 ILE A 162      -5.694  -3.756  -7.337  1.00  0.00           H  
ATOM    616 HG21 ILE A 162      -2.996  -2.775 -10.018  1.00  0.00           H  
ATOM    617 HG22 ILE A 162      -3.082  -1.885  -8.499  1.00  0.00           H  
ATOM    618 HG23 ILE A 162      -1.850  -3.126  -8.724  1.00  0.00           H  
ATOM    619 HD11 ILE A 162      -3.446  -4.219  -5.930  1.00  0.00           H  
ATOM    620 HD12 ILE A 162      -3.536  -2.467  -5.748  1.00  0.00           H  
ATOM    621 HD13 ILE A 162      -4.877  -3.478  -5.211  1.00  0.00           H  
ATOM    622  N   ASP A 163      -6.230  -2.648  -9.845  1.00  0.00           N  
ATOM    623  CA  ASP A 163      -6.894  -1.583 -10.649  1.00  0.00           C  
ATOM    624  C   ASP A 163      -5.909  -0.459 -10.966  1.00  0.00           C  
ATOM    625  O   ASP A 163      -6.080   0.667 -10.546  1.00  0.00           O  
ATOM    626  CB  ASP A 163      -8.035  -1.071  -9.771  1.00  0.00           C  
ATOM    627  CG  ASP A 163      -7.478  -0.099  -8.730  1.00  0.00           C  
ATOM    628  OD1 ASP A 163      -6.354  -0.304  -8.300  1.00  0.00           O  
ATOM    629  OD2 ASP A 163      -8.182   0.833  -8.380  1.00  0.00           O  
ATOM    630  H   ASP A 163      -6.484  -2.778  -8.915  1.00  0.00           H  
ATOM    631  HA  ASP A 163      -7.289  -1.997 -11.561  1.00  0.00           H  
ATOM    632  HB2 ASP A 163      -8.103   0.003  -9.857  1.00  0.00           H  
ATOM    633  HB3 ASP A 163      -7.847  -1.339  -8.742  1.00  0.00           H  
ATOM    634  N   ASP A 164      -4.881  -0.778 -11.705  1.00  0.00           N  
ATOM    635  CA  ASP A 164      -3.844   0.233 -12.091  1.00  0.00           C  
ATOM    636  C   ASP A 164      -3.501   1.166 -10.922  1.00  0.00           C  
ATOM    637  O   ASP A 164      -3.494   2.375 -11.054  1.00  0.00           O  
ATOM    638  CB  ASP A 164      -4.442   1.006 -13.277  1.00  0.00           C  
ATOM    639  CG  ASP A 164      -5.572   1.928 -12.810  1.00  0.00           C  
ATOM    640  OD1 ASP A 164      -6.700   1.466 -12.750  1.00  0.00           O  
ATOM    641  OD2 ASP A 164      -5.292   3.081 -12.526  1.00  0.00           O  
ATOM    642  H   ASP A 164      -4.787  -1.707 -12.010  1.00  0.00           H  
ATOM    643  HA  ASP A 164      -2.950  -0.277 -12.417  1.00  0.00           H  
ATOM    644  HB2 ASP A 164      -3.668   1.600 -13.741  1.00  0.00           H  
ATOM    645  HB3 ASP A 164      -4.830   0.304 -14.000  1.00  0.00           H  
ATOM    646  N   ILE A 165      -3.199   0.604  -9.786  1.00  0.00           N  
ATOM    647  CA  ILE A 165      -2.831   1.433  -8.599  1.00  0.00           C  
ATOM    648  C   ILE A 165      -1.317   1.686  -8.613  1.00  0.00           C  
ATOM    649  O   ILE A 165      -0.565   0.868  -9.105  1.00  0.00           O  
ATOM    650  CB  ILE A 165      -3.238   0.584  -7.393  1.00  0.00           C  
ATOM    651  CG1 ILE A 165      -4.723   0.210  -7.503  1.00  0.00           C  
ATOM    652  CG2 ILE A 165      -3.012   1.379  -6.111  1.00  0.00           C  
ATOM    653  CD1 ILE A 165      -5.585   1.476  -7.450  1.00  0.00           C  
ATOM    654  H   ILE A 165      -3.204  -0.375  -9.714  1.00  0.00           H  
ATOM    655  HA  ILE A 165      -3.368   2.370  -8.593  1.00  0.00           H  
ATOM    656  HB  ILE A 165      -2.640  -0.315  -7.371  1.00  0.00           H  
ATOM    657 HG12 ILE A 165      -4.895  -0.302  -8.437  1.00  0.00           H  
ATOM    658 HG13 ILE A 165      -4.989  -0.439  -6.682  1.00  0.00           H  
ATOM    659 HG21 ILE A 165      -3.549   2.315  -6.177  1.00  0.00           H  
ATOM    660 HG22 ILE A 165      -3.369   0.812  -5.266  1.00  0.00           H  
ATOM    661 HG23 ILE A 165      -1.957   1.579  -5.994  1.00  0.00           H  
ATOM    662 HD11 ILE A 165      -4.948   2.348  -7.470  1.00  0.00           H  
ATOM    663 HD12 ILE A 165      -6.249   1.496  -8.302  1.00  0.00           H  
ATOM    664 HD13 ILE A 165      -6.169   1.478  -6.540  1.00  0.00           H  
ATOM    665  N   PRO A 166      -0.914   2.817  -8.089  1.00  0.00           N  
ATOM    666  CA  PRO A 166       0.522   3.165  -8.072  1.00  0.00           C  
ATOM    667  C   PRO A 166       1.233   2.477  -6.906  1.00  0.00           C  
ATOM    668  O   PRO A 166       1.176   2.920  -5.777  1.00  0.00           O  
ATOM    669  CB  PRO A 166       0.523   4.681  -7.910  1.00  0.00           C  
ATOM    670  CG  PRO A 166      -0.782   5.020  -7.256  1.00  0.00           C  
ATOM    671  CD  PRO A 166      -1.738   3.872  -7.486  1.00  0.00           C  
ATOM    672  HA  PRO A 166       0.987   2.897  -9.008  1.00  0.00           H  
ATOM    673  HB2 PRO A 166       1.346   4.988  -7.281  1.00  0.00           H  
ATOM    674  HB3 PRO A 166       0.591   5.158  -8.874  1.00  0.00           H  
ATOM    675  HG2 PRO A 166      -0.631   5.165  -6.198  1.00  0.00           H  
ATOM    676  HG3 PRO A 166      -1.185   5.922  -7.690  1.00  0.00           H  
ATOM    677  HD2 PRO A 166      -2.142   3.542  -6.552  1.00  0.00           H  
ATOM    678  HD3 PRO A 166      -2.535   4.156  -8.150  1.00  0.00           H  
ATOM    679  N   PHE A 167       1.904   1.393  -7.180  1.00  0.00           N  
ATOM    680  CA  PHE A 167       2.624   0.662  -6.102  1.00  0.00           C  
ATOM    681  C   PHE A 167       4.069   1.157  -6.005  1.00  0.00           C  
ATOM    682  O   PHE A 167       4.773   1.241  -6.991  1.00  0.00           O  
ATOM    683  CB  PHE A 167       2.607  -0.803  -6.545  1.00  0.00           C  
ATOM    684  CG  PHE A 167       1.338  -1.484  -6.087  1.00  0.00           C  
ATOM    685  CD1 PHE A 167       0.138  -0.765  -6.072  1.00  0.00           C  
ATOM    686  CD2 PHE A 167       1.356  -2.822  -5.667  1.00  0.00           C  
ATOM    687  CE1 PHE A 167      -1.042  -1.378  -5.641  1.00  0.00           C  
ATOM    688  CE2 PHE A 167       0.174  -3.434  -5.234  1.00  0.00           C  
ATOM    689  CZ  PHE A 167      -0.999  -2.781  -5.256  1.00  0.00           C  
ATOM    690  H   PHE A 167       1.933   1.058  -8.101  1.00  0.00           H  
ATOM    691  HA  PHE A 167       2.116   0.772  -5.158  1.00  0.00           H  
ATOM    692  HB2 PHE A 167       2.668  -0.850  -7.623  1.00  0.00           H  
ATOM    693  HB3 PHE A 167       3.457  -1.313  -6.119  1.00  0.00           H  
ATOM    694  HD1 PHE A 167       0.123   0.265  -6.396  1.00  0.00           H  
ATOM    695  HD2 PHE A 167       2.281  -3.380  -5.676  1.00  0.00           H  
ATOM    696  HE1 PHE A 167      -1.968  -0.821  -5.631  1.00  0.00           H  
ATOM    697  HE2 PHE A 167       0.186  -4.464  -4.911  1.00  0.00           H  
ATOM    698  HZ  PHE A 167      -1.900  -3.283  -4.941  1.00  0.00           H  
ATOM    699  N   GLY A 168       4.524   1.472  -4.827  1.00  0.00           N  
ATOM    700  CA  GLY A 168       5.928   1.942  -4.681  1.00  0.00           C  
ATOM    701  C   GLY A 168       6.666   1.012  -3.718  1.00  0.00           C  
ATOM    702  O   GLY A 168       6.098   0.509  -2.770  1.00  0.00           O  
ATOM    703  H   GLY A 168       3.946   1.392  -4.038  1.00  0.00           H  
ATOM    704  HA2 GLY A 168       6.417   1.920  -5.641  1.00  0.00           H  
ATOM    705  HA3 GLY A 168       5.940   2.947  -4.299  1.00  0.00           H  
ATOM    706  N   ILE A 169       7.923   0.769  -3.960  1.00  0.00           N  
ATOM    707  CA  ILE A 169       8.687  -0.141  -3.063  1.00  0.00           C  
ATOM    708  C   ILE A 169      10.107   0.381  -2.839  1.00  0.00           C  
ATOM    709  O   ILE A 169      10.786   0.787  -3.761  1.00  0.00           O  
ATOM    710  CB  ILE A 169       8.726  -1.476  -3.805  1.00  0.00           C  
ATOM    711  CG1 ILE A 169       9.522  -2.489  -2.981  1.00  0.00           C  
ATOM    712  CG2 ILE A 169       9.402  -1.284  -5.164  1.00  0.00           C  
ATOM    713  CD1 ILE A 169       9.214  -3.903  -3.475  1.00  0.00           C  
ATOM    714  H   ILE A 169       8.360   1.178  -4.735  1.00  0.00           H  
ATOM    715  HA  ILE A 169       8.174  -0.260  -2.122  1.00  0.00           H  
ATOM    716  HB  ILE A 169       7.718  -1.838  -3.951  1.00  0.00           H  
ATOM    717 HG12 ILE A 169      10.578  -2.291  -3.091  1.00  0.00           H  
ATOM    718 HG13 ILE A 169       9.245  -2.400  -1.941  1.00  0.00           H  
ATOM    719 HG21 ILE A 169       9.570  -0.231  -5.337  1.00  0.00           H  
ATOM    720 HG22 ILE A 169      10.347  -1.805  -5.174  1.00  0.00           H  
ATOM    721 HG23 ILE A 169       8.765  -1.678  -5.943  1.00  0.00           H  
ATOM    722 HD11 ILE A 169       9.450  -3.977  -4.526  1.00  0.00           H  
ATOM    723 HD12 ILE A 169       9.809  -4.615  -2.921  1.00  0.00           H  
ATOM    724 HD13 ILE A 169       8.166  -4.117  -3.326  1.00  0.00           H  
ATOM    725  N   THR A 170      10.563   0.359  -1.617  1.00  0.00           N  
ATOM    726  CA  THR A 170      11.945   0.835  -1.325  1.00  0.00           C  
ATOM    727  C   THR A 170      12.502   0.125  -0.104  1.00  0.00           C  
ATOM    728  O   THR A 170      11.780  -0.341   0.755  1.00  0.00           O  
ATOM    729  CB  THR A 170      11.837   2.335  -1.048  1.00  0.00           C  
ATOM    730  OG1 THR A 170      13.079   2.806  -0.545  1.00  0.00           O  
ATOM    731  CG2 THR A 170      10.739   2.599  -0.016  1.00  0.00           C  
ATOM    732  H   THR A 170      10.000   0.017  -0.892  1.00  0.00           H  
ATOM    733  HA  THR A 170      12.592   0.671  -2.169  1.00  0.00           H  
ATOM    734  HB  THR A 170      11.605   2.849  -1.961  1.00  0.00           H  
ATOM    735  HG1 THR A 170      13.366   3.535  -1.099  1.00  0.00           H  
ATOM    736 HG21 THR A 170       9.828   2.111  -0.326  1.00  0.00           H  
ATOM    737 HG22 THR A 170      11.049   2.209   0.942  1.00  0.00           H  
ATOM    738 HG23 THR A 170      10.570   3.663   0.063  1.00  0.00           H  
ATOM    739  N   SER A 171      13.788   0.065  -0.025  1.00  0.00           N  
ATOM    740  CA  SER A 171      14.446  -0.586   1.135  1.00  0.00           C  
ATOM    741  C   SER A 171      15.432   0.395   1.775  1.00  0.00           C  
ATOM    742  O   SER A 171      16.156   0.054   2.690  1.00  0.00           O  
ATOM    743  CB  SER A 171      15.184  -1.787   0.549  1.00  0.00           C  
ATOM    744  OG  SER A 171      16.285  -2.120   1.383  1.00  0.00           O  
ATOM    745  H   SER A 171      14.331   0.472  -0.732  1.00  0.00           H  
ATOM    746  HA  SER A 171      13.710  -0.914   1.853  1.00  0.00           H  
ATOM    747  HB2 SER A 171      14.511  -2.628   0.489  1.00  0.00           H  
ATOM    748  HB3 SER A 171      15.543  -1.541  -0.439  1.00  0.00           H  
ATOM    749  HG  SER A 171      17.030  -1.574   1.123  1.00  0.00           H  
ATOM    750  N   ASN A 172      15.472   1.614   1.295  1.00  0.00           N  
ATOM    751  CA  ASN A 172      16.418   2.611   1.875  1.00  0.00           C  
ATOM    752  C   ASN A 172      16.036   2.930   3.323  1.00  0.00           C  
ATOM    753  O   ASN A 172      14.890   3.192   3.630  1.00  0.00           O  
ATOM    754  CB  ASN A 172      16.269   3.852   0.996  1.00  0.00           C  
ATOM    755  CG  ASN A 172      17.342   4.874   1.371  1.00  0.00           C  
ATOM    756  OD1 ASN A 172      18.397   4.516   1.855  1.00  0.00           O  
ATOM    757  ND2 ASN A 172      17.116   6.143   1.168  1.00  0.00           N  
ATOM    758  H   ASN A 172      14.881   1.875   0.550  1.00  0.00           H  
ATOM    759  HA  ASN A 172      17.430   2.243   1.824  1.00  0.00           H  
ATOM    760  HB2 ASN A 172      16.384   3.574  -0.041  1.00  0.00           H  
ATOM    761  HB3 ASN A 172      15.291   4.284   1.147  1.00  0.00           H  
ATOM    762 HD21 ASN A 172      16.265   6.433   0.778  1.00  0.00           H  
ATOM    763 HD22 ASN A 172      17.797   6.807   1.406  1.00  0.00           H  
ATOM    764  N   SER A 173      16.989   2.915   4.217  1.00  0.00           N  
ATOM    765  CA  SER A 173      16.679   3.223   5.643  1.00  0.00           C  
ATOM    766  C   SER A 173      15.968   4.572   5.745  1.00  0.00           C  
ATOM    767  O   SER A 173      15.178   4.803   6.640  1.00  0.00           O  
ATOM    768  CB  SER A 173      18.037   3.278   6.344  1.00  0.00           C  
ATOM    769  OG  SER A 173      18.770   4.398   5.872  1.00  0.00           O  
ATOM    770  H   SER A 173      17.908   2.705   3.949  1.00  0.00           H  
ATOM    771  HA  SER A 173      16.071   2.445   6.076  1.00  0.00           H  
ATOM    772  HB2 SER A 173      17.889   3.369   7.410  1.00  0.00           H  
ATOM    773  HB3 SER A 173      18.587   2.373   6.133  1.00  0.00           H  
ATOM    774  HG  SER A 173      19.522   4.072   5.372  1.00  0.00           H  
ATOM    775  N   ASP A 174      16.236   5.466   4.832  1.00  0.00           N  
ATOM    776  CA  ASP A 174      15.567   6.796   4.878  1.00  0.00           C  
ATOM    777  C   ASP A 174      14.048   6.613   4.920  1.00  0.00           C  
ATOM    778  O   ASP A 174      13.340   7.360   5.566  1.00  0.00           O  
ATOM    779  CB  ASP A 174      15.989   7.499   3.588  1.00  0.00           C  
ATOM    780  CG  ASP A 174      15.854   9.013   3.765  1.00  0.00           C  
ATOM    781  OD1 ASP A 174      14.912   9.431   4.418  1.00  0.00           O  
ATOM    782  OD2 ASP A 174      16.693   9.729   3.244  1.00  0.00           O  
ATOM    783  H   ASP A 174      16.872   5.261   4.116  1.00  0.00           H  
ATOM    784  HA  ASP A 174      15.903   7.358   5.733  1.00  0.00           H  
ATOM    785  HB2 ASP A 174      17.016   7.254   3.363  1.00  0.00           H  
ATOM    786  HB3 ASP A 174      15.355   7.174   2.775  1.00  0.00           H  
ATOM    787  N   VAL A 175      13.546   5.617   4.242  1.00  0.00           N  
ATOM    788  CA  VAL A 175      12.075   5.379   4.249  1.00  0.00           C  
ATOM    789  C   VAL A 175      11.671   4.680   5.549  1.00  0.00           C  
ATOM    790  O   VAL A 175      10.549   4.790   6.004  1.00  0.00           O  
ATOM    791  CB  VAL A 175      11.813   4.473   3.047  1.00  0.00           C  
ATOM    792  CG1 VAL A 175      10.314   4.191   2.940  1.00  0.00           C  
ATOM    793  CG2 VAL A 175      12.295   5.166   1.770  1.00  0.00           C  
ATOM    794  H   VAL A 175      14.136   5.024   3.734  1.00  0.00           H  
ATOM    795  HA  VAL A 175      11.541   6.309   4.137  1.00  0.00           H  
ATOM    796  HB  VAL A 175      12.347   3.543   3.174  1.00  0.00           H  
ATOM    797 HG11 VAL A 175       9.794   4.697   3.738  1.00  0.00           H  
ATOM    798 HG12 VAL A 175       9.947   4.549   1.989  1.00  0.00           H  
ATOM    799 HG13 VAL A 175      10.141   3.128   3.014  1.00  0.00           H  
ATOM    800 HG21 VAL A 175      13.134   5.807   2.002  1.00  0.00           H  
ATOM    801 HG22 VAL A 175      12.598   4.422   1.049  1.00  0.00           H  
ATOM    802 HG23 VAL A 175      11.492   5.761   1.359  1.00  0.00           H  
ATOM    803  N   PHE A 176      12.581   3.965   6.154  1.00  0.00           N  
ATOM    804  CA  PHE A 176      12.254   3.265   7.429  1.00  0.00           C  
ATOM    805  C   PHE A 176      12.297   4.258   8.589  1.00  0.00           C  
ATOM    806  O   PHE A 176      11.377   4.346   9.378  1.00  0.00           O  
ATOM    807  CB  PHE A 176      13.343   2.202   7.588  1.00  0.00           C  
ATOM    808  CG  PHE A 176      13.062   1.055   6.648  1.00  0.00           C  
ATOM    809  CD1 PHE A 176      13.106   1.259   5.264  1.00  0.00           C  
ATOM    810  CD2 PHE A 176      12.753  -0.212   7.158  1.00  0.00           C  
ATOM    811  CE1 PHE A 176      12.845   0.202   4.391  1.00  0.00           C  
ATOM    812  CE2 PHE A 176      12.490  -1.273   6.283  1.00  0.00           C  
ATOM    813  CZ  PHE A 176      12.535  -1.066   4.899  1.00  0.00           C  
ATOM    814  H   PHE A 176      13.481   3.895   5.771  1.00  0.00           H  
ATOM    815  HA  PHE A 176      11.285   2.796   7.366  1.00  0.00           H  
ATOM    816  HB2 PHE A 176      14.304   2.633   7.353  1.00  0.00           H  
ATOM    817  HB3 PHE A 176      13.348   1.842   8.606  1.00  0.00           H  
ATOM    818  HD1 PHE A 176      13.346   2.232   4.869  1.00  0.00           H  
ATOM    819  HD2 PHE A 176      12.718  -0.370   8.226  1.00  0.00           H  
ATOM    820  HE1 PHE A 176      12.880   0.365   3.327  1.00  0.00           H  
ATOM    821  HE2 PHE A 176      12.252  -2.251   6.675  1.00  0.00           H  
ATOM    822  HZ  PHE A 176      12.332  -1.883   4.223  1.00  0.00           H  
ATOM    823  N   SER A 177      13.355   5.012   8.695  1.00  0.00           N  
ATOM    824  CA  SER A 177      13.453   6.007   9.801  1.00  0.00           C  
ATOM    825  C   SER A 177      12.312   7.023   9.698  1.00  0.00           C  
ATOM    826  O   SER A 177      11.981   7.698  10.653  1.00  0.00           O  
ATOM    827  CB  SER A 177      14.803   6.693   9.598  1.00  0.00           C  
ATOM    828  OG  SER A 177      15.848   5.750   9.790  1.00  0.00           O  
ATOM    829  H   SER A 177      14.084   4.926   8.044  1.00  0.00           H  
ATOM    830  HA  SER A 177      13.431   5.510  10.758  1.00  0.00           H  
ATOM    831  HB2 SER A 177      14.859   7.093   8.597  1.00  0.00           H  
ATOM    832  HB3 SER A 177      14.909   7.497  10.313  1.00  0.00           H  
ATOM    833  HG  SER A 177      16.176   5.491   8.926  1.00  0.00           H  
ATOM    834  N   LYS A 178      11.703   7.136   8.547  1.00  0.00           N  
ATOM    835  CA  LYS A 178      10.580   8.102   8.388  1.00  0.00           C  
ATOM    836  C   LYS A 178       9.332   7.558   9.082  1.00  0.00           C  
ATOM    837  O   LYS A 178       8.710   8.227   9.884  1.00  0.00           O  
ATOM    838  CB  LYS A 178      10.356   8.204   6.879  1.00  0.00           C  
ATOM    839  CG  LYS A 178       9.949   9.633   6.520  1.00  0.00           C  
ATOM    840  CD  LYS A 178       9.024   9.609   5.302  1.00  0.00           C  
ATOM    841  CE  LYS A 178       8.455  11.010   5.067  1.00  0.00           C  
ATOM    842  NZ  LYS A 178       9.624  11.830   4.641  1.00  0.00           N  
ATOM    843  H   LYS A 178      11.978   6.579   7.790  1.00  0.00           H  
ATOM    844  HA  LYS A 178      10.850   9.066   8.790  1.00  0.00           H  
ATOM    845  HB2 LYS A 178      11.268   7.947   6.361  1.00  0.00           H  
ATOM    846  HB3 LYS A 178       9.571   7.522   6.585  1.00  0.00           H  
ATOM    847  HG2 LYS A 178       9.433  10.082   7.354  1.00  0.00           H  
ATOM    848  HG3 LYS A 178      10.833  10.211   6.290  1.00  0.00           H  
ATOM    849  HD2 LYS A 178       9.582   9.297   4.430  1.00  0.00           H  
ATOM    850  HD3 LYS A 178       8.214   8.917   5.479  1.00  0.00           H  
ATOM    851  HE2 LYS A 178       7.708  10.986   4.288  1.00  0.00           H  
ATOM    852  HE3 LYS A 178       8.034  11.402   5.982  1.00  0.00           H  
ATOM    853  HZ1 LYS A 178      10.202  11.285   3.967  1.00  0.00           H  
ATOM    854  HZ2 LYS A 178       9.289  12.702   4.185  1.00  0.00           H  
ATOM    855  HZ3 LYS A 178      10.197  12.076   5.472  1.00  0.00           H  
ATOM    856  N   TYR A 179       8.967   6.342   8.782  1.00  0.00           N  
ATOM    857  CA  TYR A 179       7.770   5.739   9.423  1.00  0.00           C  
ATOM    858  C   TYR A 179       8.173   4.955  10.680  1.00  0.00           C  
ATOM    859  O   TYR A 179       7.334   4.472  11.415  1.00  0.00           O  
ATOM    860  CB  TYR A 179       7.209   4.805   8.356  1.00  0.00           C  
ATOM    861  CG  TYR A 179       6.590   5.628   7.253  1.00  0.00           C  
ATOM    862  CD1 TYR A 179       7.389   6.103   6.206  1.00  0.00           C  
ATOM    863  CD2 TYR A 179       5.222   5.923   7.278  1.00  0.00           C  
ATOM    864  CE1 TYR A 179       6.822   6.869   5.183  1.00  0.00           C  
ATOM    865  CE2 TYR A 179       4.654   6.691   6.255  1.00  0.00           C  
ATOM    866  CZ  TYR A 179       5.453   7.164   5.207  1.00  0.00           C  
ATOM    867  OH  TYR A 179       4.892   7.920   4.197  1.00  0.00           O  
ATOM    868  H   TYR A 179       9.485   5.817   8.138  1.00  0.00           H  
ATOM    869  HA  TYR A 179       7.046   6.499   9.665  1.00  0.00           H  
ATOM    870  HB2 TYR A 179       8.006   4.202   7.949  1.00  0.00           H  
ATOM    871  HB3 TYR A 179       6.463   4.166   8.794  1.00  0.00           H  
ATOM    872  HD1 TYR A 179       8.445   5.874   6.186  1.00  0.00           H  
ATOM    873  HD2 TYR A 179       4.606   5.558   8.086  1.00  0.00           H  
ATOM    874  HE1 TYR A 179       7.438   7.235   4.376  1.00  0.00           H  
ATOM    875  HE2 TYR A 179       3.599   6.919   6.273  1.00  0.00           H  
ATOM    876  HH  TYR A 179       4.741   7.344   3.445  1.00  0.00           H  
ATOM    877  N   GLN A 180       9.450   4.835  10.940  1.00  0.00           N  
ATOM    878  CA  GLN A 180       9.909   4.096  12.152  1.00  0.00           C  
ATOM    879  C   GLN A 180       9.367   2.664  12.162  1.00  0.00           C  
ATOM    880  O   GLN A 180       8.620   2.276  13.039  1.00  0.00           O  
ATOM    881  CB  GLN A 180       9.361   4.894  13.335  1.00  0.00           C  
ATOM    882  CG  GLN A 180      10.523   5.337  14.224  1.00  0.00           C  
ATOM    883  CD  GLN A 180      10.308   6.788  14.663  1.00  0.00           C  
ATOM    884  OE1 GLN A 180       9.186   7.220  14.841  1.00  0.00           O  
ATOM    885  NE2 GLN A 180      11.343   7.561  14.846  1.00  0.00           N  
ATOM    886  H   GLN A 180      10.113   5.234  10.343  1.00  0.00           H  
ATOM    887  HA  GLN A 180      10.986   4.084  12.191  1.00  0.00           H  
ATOM    888  HB2 GLN A 180       8.835   5.764  12.969  1.00  0.00           H  
ATOM    889  HB3 GLN A 180       8.683   4.277  13.906  1.00  0.00           H  
ATOM    890  HG2 GLN A 180      10.573   4.700  15.095  1.00  0.00           H  
ATOM    891  HG3 GLN A 180      11.446   5.261  13.668  1.00  0.00           H  
ATOM    892 HE21 GLN A 180      12.247   7.212  14.703  1.00  0.00           H  
ATOM    893 HE22 GLN A 180      11.215   8.492  15.127  1.00  0.00           H  
ATOM    894  N   LEU A 181       9.755   1.866  11.204  1.00  0.00           N  
ATOM    895  CA  LEU A 181       9.277   0.452  11.176  1.00  0.00           C  
ATOM    896  C   LEU A 181      10.384  -0.476  11.679  1.00  0.00           C  
ATOM    897  O   LEU A 181      11.453  -0.547  11.106  1.00  0.00           O  
ATOM    898  CB  LEU A 181       8.968   0.145   9.710  1.00  0.00           C  
ATOM    899  CG  LEU A 181       7.748   0.949   9.254  1.00  0.00           C  
ATOM    900  CD1 LEU A 181       8.038   1.586   7.894  1.00  0.00           C  
ATOM    901  CD2 LEU A 181       6.541   0.016   9.128  1.00  0.00           C  
ATOM    902  H   LEU A 181      10.370   2.192  10.514  1.00  0.00           H  
ATOM    903  HA  LEU A 181       8.388   0.341  11.775  1.00  0.00           H  
ATOM    904  HB2 LEU A 181       9.820   0.402   9.103  1.00  0.00           H  
ATOM    905  HB3 LEU A 181       8.760  -0.910   9.604  1.00  0.00           H  
ATOM    906  HG  LEU A 181       7.533   1.721   9.977  1.00  0.00           H  
ATOM    907 HD11 LEU A 181       8.472   0.848   7.237  1.00  0.00           H  
ATOM    908 HD12 LEU A 181       7.116   1.952   7.466  1.00  0.00           H  
ATOM    909 HD13 LEU A 181       8.728   2.406   8.022  1.00  0.00           H  
ATOM    910 HD21 LEU A 181       6.716  -0.879   9.706  1.00  0.00           H  
ATOM    911 HD22 LEU A 181       5.659   0.516   9.496  1.00  0.00           H  
ATOM    912 HD23 LEU A 181       6.398  -0.250   8.090  1.00  0.00           H  
ATOM    913  N   ASP A 182      10.137  -1.194  12.738  1.00  0.00           N  
ATOM    914  CA  ASP A 182      11.178  -2.122  13.265  1.00  0.00           C  
ATOM    915  C   ASP A 182      11.456  -3.243  12.252  1.00  0.00           C  
ATOM    916  O   ASP A 182      12.412  -3.981  12.382  1.00  0.00           O  
ATOM    917  CB  ASP A 182      10.584  -2.694  14.551  1.00  0.00           C  
ATOM    918  CG  ASP A 182      11.702  -2.951  15.562  1.00  0.00           C  
ATOM    919  OD1 ASP A 182      12.741  -2.323  15.440  1.00  0.00           O  
ATOM    920  OD2 ASP A 182      11.500  -3.772  16.442  1.00  0.00           O  
ATOM    921  H   ASP A 182       9.267  -1.128  13.185  1.00  0.00           H  
ATOM    922  HA  ASP A 182      12.086  -1.582  13.487  1.00  0.00           H  
ATOM    923  HB2 ASP A 182       9.878  -1.990  14.965  1.00  0.00           H  
ATOM    924  HB3 ASP A 182      10.077  -3.622  14.331  1.00  0.00           H  
ATOM    925  N   LYS A 183      10.630  -3.375  11.245  1.00  0.00           N  
ATOM    926  CA  LYS A 183      10.850  -4.446  10.231  1.00  0.00           C  
ATOM    927  C   LYS A 183      10.170  -4.054   8.916  1.00  0.00           C  
ATOM    928  O   LYS A 183       9.779  -2.919   8.728  1.00  0.00           O  
ATOM    929  CB  LYS A 183      10.184  -5.693  10.817  1.00  0.00           C  
ATOM    930  CG  LYS A 183      11.023  -6.233  11.977  1.00  0.00           C  
ATOM    931  CD  LYS A 183      10.491  -7.608  12.390  1.00  0.00           C  
ATOM    932  CE  LYS A 183      11.528  -8.681  12.051  1.00  0.00           C  
ATOM    933  NZ  LYS A 183      11.019  -9.323  10.807  1.00  0.00           N  
ATOM    934  H   LYS A 183       9.864  -2.771  11.152  1.00  0.00           H  
ATOM    935  HA  LYS A 183      11.903  -4.621  10.081  1.00  0.00           H  
ATOM    936  HB2 LYS A 183       9.198  -5.438  11.176  1.00  0.00           H  
ATOM    937  HB3 LYS A 183      10.102  -6.449  10.050  1.00  0.00           H  
ATOM    938  HG2 LYS A 183      12.053  -6.324  11.665  1.00  0.00           H  
ATOM    939  HG3 LYS A 183      10.958  -5.556  12.814  1.00  0.00           H  
ATOM    940  HD2 LYS A 183      10.300  -7.615  13.453  1.00  0.00           H  
ATOM    941  HD3 LYS A 183       9.574  -7.814  11.858  1.00  0.00           H  
ATOM    942  HE2 LYS A 183      12.492  -8.228  11.873  1.00  0.00           H  
ATOM    943  HE3 LYS A 183      11.593  -9.405  12.848  1.00  0.00           H  
ATOM    944  HZ1 LYS A 183      10.022  -9.591  10.937  1.00  0.00           H  
ATOM    945  HZ2 LYS A 183      11.097  -8.653  10.014  1.00  0.00           H  
ATOM    946  HZ3 LYS A 183      11.579 -10.173  10.600  1.00  0.00           H  
ATOM    947  N   ASP A 184      10.012  -4.979   8.010  1.00  0.00           N  
ATOM    948  CA  ASP A 184       9.343  -4.640   6.722  1.00  0.00           C  
ATOM    949  C   ASP A 184       7.905  -4.193   6.997  1.00  0.00           C  
ATOM    950  O   ASP A 184       7.374  -4.415   8.067  1.00  0.00           O  
ATOM    951  CB  ASP A 184       9.360  -5.932   5.905  1.00  0.00           C  
ATOM    952  CG  ASP A 184       8.656  -7.042   6.688  1.00  0.00           C  
ATOM    953  OD1 ASP A 184       7.445  -7.141   6.578  1.00  0.00           O  
ATOM    954  OD2 ASP A 184       9.340  -7.774   7.385  1.00  0.00           O  
ATOM    955  H   ASP A 184      10.325  -5.893   8.179  1.00  0.00           H  
ATOM    956  HA  ASP A 184       9.887  -3.866   6.205  1.00  0.00           H  
ATOM    957  HB2 ASP A 184       8.847  -5.772   4.968  1.00  0.00           H  
ATOM    958  HB3 ASP A 184      10.382  -6.220   5.710  1.00  0.00           H  
ATOM    959  N   GLY A 185       7.268  -3.564   6.049  1.00  0.00           N  
ATOM    960  CA  GLY A 185       5.869  -3.109   6.282  1.00  0.00           C  
ATOM    961  C   GLY A 185       5.175  -2.828   4.948  1.00  0.00           C  
ATOM    962  O   GLY A 185       5.797  -2.444   3.977  1.00  0.00           O  
ATOM    963  H   GLY A 185       7.709  -3.388   5.191  1.00  0.00           H  
ATOM    964  HA2 GLY A 185       5.326  -3.878   6.811  1.00  0.00           H  
ATOM    965  HA3 GLY A 185       5.880  -2.207   6.875  1.00  0.00           H  
ATOM    966  N   VAL A 186       3.883  -3.010   4.902  1.00  0.00           N  
ATOM    967  CA  VAL A 186       3.128  -2.750   3.643  1.00  0.00           C  
ATOM    968  C   VAL A 186       1.892  -1.900   3.954  1.00  0.00           C  
ATOM    969  O   VAL A 186       0.809  -2.413   4.154  1.00  0.00           O  
ATOM    970  CB  VAL A 186       2.721  -4.135   3.131  1.00  0.00           C  
ATOM    971  CG1 VAL A 186       1.781  -3.985   1.932  1.00  0.00           C  
ATOM    972  CG2 VAL A 186       3.971  -4.906   2.704  1.00  0.00           C  
ATOM    973  H   VAL A 186       3.406  -3.314   5.701  1.00  0.00           H  
ATOM    974  HA  VAL A 186       3.756  -2.256   2.918  1.00  0.00           H  
ATOM    975  HB  VAL A 186       2.217  -4.675   3.919  1.00  0.00           H  
ATOM    976 HG11 VAL A 186       2.017  -3.075   1.402  1.00  0.00           H  
ATOM    977 HG12 VAL A 186       1.905  -4.830   1.271  1.00  0.00           H  
ATOM    978 HG13 VAL A 186       0.759  -3.947   2.279  1.00  0.00           H  
ATOM    979 HG21 VAL A 186       4.584  -4.279   2.074  1.00  0.00           H  
ATOM    980 HG22 VAL A 186       4.533  -5.195   3.580  1.00  0.00           H  
ATOM    981 HG23 VAL A 186       3.679  -5.790   2.157  1.00  0.00           H  
ATOM    982  N   VAL A 187       2.049  -0.607   4.003  1.00  0.00           N  
ATOM    983  CA  VAL A 187       0.886   0.274   4.310  1.00  0.00           C  
ATOM    984  C   VAL A 187       0.339   0.904   3.028  1.00  0.00           C  
ATOM    985  O   VAL A 187       1.018   0.981   2.023  1.00  0.00           O  
ATOM    986  CB  VAL A 187       1.445   1.351   5.241  1.00  0.00           C  
ATOM    987  CG1 VAL A 187       0.314   2.280   5.687  1.00  0.00           C  
ATOM    988  CG2 VAL A 187       2.071   0.688   6.468  1.00  0.00           C  
ATOM    989  H   VAL A 187       2.932  -0.214   3.843  1.00  0.00           H  
ATOM    990  HA  VAL A 187       0.113  -0.283   4.815  1.00  0.00           H  
ATOM    991  HB  VAL A 187       2.197   1.924   4.718  1.00  0.00           H  
ATOM    992 HG11 VAL A 187      -0.512   1.690   6.053  1.00  0.00           H  
ATOM    993 HG12 VAL A 187       0.670   2.928   6.475  1.00  0.00           H  
ATOM    994 HG13 VAL A 187      -0.013   2.877   4.849  1.00  0.00           H  
ATOM    995 HG21 VAL A 187       1.743  -0.339   6.527  1.00  0.00           H  
ATOM    996 HG22 VAL A 187       3.148   0.721   6.387  1.00  0.00           H  
ATOM    997 HG23 VAL A 187       1.761   1.216   7.359  1.00  0.00           H  
ATOM    998  N   LEU A 188      -0.883   1.359   3.057  1.00  0.00           N  
ATOM    999  CA  LEU A 188      -1.473   1.990   1.843  1.00  0.00           C  
ATOM   1000  C   LEU A 188      -1.784   3.460   2.135  1.00  0.00           C  
ATOM   1001  O   LEU A 188      -1.962   3.850   3.271  1.00  0.00           O  
ATOM   1002  CB  LEU A 188      -2.753   1.195   1.575  1.00  0.00           C  
ATOM   1003  CG  LEU A 188      -3.387   1.663   0.265  1.00  0.00           C  
ATOM   1004  CD1 LEU A 188      -3.802   0.446  -0.563  1.00  0.00           C  
ATOM   1005  CD2 LEU A 188      -4.619   2.512   0.578  1.00  0.00           C  
ATOM   1006  H   LEU A 188      -1.414   1.292   3.880  1.00  0.00           H  
ATOM   1007  HA  LEU A 188      -0.799   1.903   1.007  1.00  0.00           H  
ATOM   1008  HB2 LEU A 188      -2.513   0.144   1.502  1.00  0.00           H  
ATOM   1009  HB3 LEU A 188      -3.448   1.348   2.385  1.00  0.00           H  
ATOM   1010  HG  LEU A 188      -2.672   2.252  -0.292  1.00  0.00           H  
ATOM   1011 HD11 LEU A 188      -4.335  -0.253   0.066  1.00  0.00           H  
ATOM   1012 HD12 LEU A 188      -4.444   0.763  -1.372  1.00  0.00           H  
ATOM   1013 HD13 LEU A 188      -2.922  -0.033  -0.967  1.00  0.00           H  
ATOM   1014 HD21 LEU A 188      -4.496   2.975   1.546  1.00  0.00           H  
ATOM   1015 HD22 LEU A 188      -4.731   3.277  -0.177  1.00  0.00           H  
ATOM   1016 HD23 LEU A 188      -5.496   1.883   0.588  1.00  0.00           H  
ATOM   1017  N   PHE A 189      -1.828   4.287   1.129  1.00  0.00           N  
ATOM   1018  CA  PHE A 189      -2.105   5.724   1.368  1.00  0.00           C  
ATOM   1019  C   PHE A 189      -3.299   6.190   0.532  1.00  0.00           C  
ATOM   1020  O   PHE A 189      -3.337   6.010  -0.669  1.00  0.00           O  
ATOM   1021  CB  PHE A 189      -0.826   6.419   0.920  1.00  0.00           C  
ATOM   1022  CG  PHE A 189       0.220   6.279   1.998  1.00  0.00           C  
ATOM   1023  CD1 PHE A 189       1.066   5.163   2.005  1.00  0.00           C  
ATOM   1024  CD2 PHE A 189       0.344   7.257   2.992  1.00  0.00           C  
ATOM   1025  CE1 PHE A 189       2.037   5.026   3.005  1.00  0.00           C  
ATOM   1026  CE2 PHE A 189       1.315   7.120   3.991  1.00  0.00           C  
ATOM   1027  CZ  PHE A 189       2.161   6.004   3.997  1.00  0.00           C  
ATOM   1028  H   PHE A 189      -1.664   3.971   0.220  1.00  0.00           H  
ATOM   1029  HA  PHE A 189      -2.278   5.908   2.415  1.00  0.00           H  
ATOM   1030  HB2 PHE A 189      -0.469   5.960   0.010  1.00  0.00           H  
ATOM   1031  HB3 PHE A 189      -1.030   7.456   0.741  1.00  0.00           H  
ATOM   1032  HD1 PHE A 189       0.970   4.408   1.239  1.00  0.00           H  
ATOM   1033  HD2 PHE A 189      -0.309   8.118   2.986  1.00  0.00           H  
ATOM   1034  HE1 PHE A 189       2.689   4.165   3.009  1.00  0.00           H  
ATOM   1035  HE2 PHE A 189       1.412   7.874   4.758  1.00  0.00           H  
ATOM   1036  HZ  PHE A 189       2.909   5.898   4.767  1.00  0.00           H  
ATOM   1037  N   LYS A 190      -4.271   6.793   1.158  1.00  0.00           N  
ATOM   1038  CA  LYS A 190      -5.460   7.276   0.399  1.00  0.00           C  
ATOM   1039  C   LYS A 190      -5.921   8.628   0.943  1.00  0.00           C  
ATOM   1040  O   LYS A 190      -5.508   9.057   2.002  1.00  0.00           O  
ATOM   1041  CB  LYS A 190      -6.539   6.217   0.624  1.00  0.00           C  
ATOM   1042  CG  LYS A 190      -6.826   6.083   2.122  1.00  0.00           C  
ATOM   1043  CD  LYS A 190      -5.988   4.942   2.701  1.00  0.00           C  
ATOM   1044  CE  LYS A 190      -6.593   4.487   4.030  1.00  0.00           C  
ATOM   1045  NZ  LYS A 190      -7.731   3.603   3.650  1.00  0.00           N  
ATOM   1046  H   LYS A 190      -4.220   6.932   2.127  1.00  0.00           H  
ATOM   1047  HA  LYS A 190      -5.230   7.350  -0.652  1.00  0.00           H  
ATOM   1048  HB2 LYS A 190      -7.441   6.512   0.110  1.00  0.00           H  
ATOM   1049  HB3 LYS A 190      -6.198   5.270   0.237  1.00  0.00           H  
ATOM   1050  HG2 LYS A 190      -6.570   7.005   2.624  1.00  0.00           H  
ATOM   1051  HG3 LYS A 190      -7.874   5.871   2.271  1.00  0.00           H  
ATOM   1052  HD2 LYS A 190      -5.981   4.116   2.006  1.00  0.00           H  
ATOM   1053  HD3 LYS A 190      -4.977   5.283   2.863  1.00  0.00           H  
ATOM   1054  HE2 LYS A 190      -5.865   3.934   4.604  1.00  0.00           H  
ATOM   1055  HE3 LYS A 190      -6.950   5.336   4.593  1.00  0.00           H  
ATOM   1056  HZ1 LYS A 190      -8.237   4.016   2.842  1.00  0.00           H  
ATOM   1057  HZ2 LYS A 190      -7.367   2.665   3.388  1.00  0.00           H  
ATOM   1058  HZ3 LYS A 190      -8.383   3.510   4.454  1.00  0.00           H  
ATOM   1059  N   LYS A 191      -6.776   9.302   0.226  1.00  0.00           N  
ATOM   1060  CA  LYS A 191      -7.265  10.626   0.702  1.00  0.00           C  
ATOM   1061  C   LYS A 191      -8.541  10.455   1.532  1.00  0.00           C  
ATOM   1062  O   LYS A 191      -8.888  11.296   2.337  1.00  0.00           O  
ATOM   1063  CB  LYS A 191      -7.555  11.415  -0.574  1.00  0.00           C  
ATOM   1064  CG  LYS A 191      -6.290  12.153  -1.017  1.00  0.00           C  
ATOM   1065  CD  LYS A 191      -6.563  12.889  -2.330  1.00  0.00           C  
ATOM   1066  CE  LYS A 191      -6.095  14.340  -2.208  1.00  0.00           C  
ATOM   1067  NZ  LYS A 191      -5.938  14.810  -3.615  1.00  0.00           N  
ATOM   1068  H   LYS A 191      -7.097   8.937  -0.626  1.00  0.00           H  
ATOM   1069  HA  LYS A 191      -6.505  11.121   1.278  1.00  0.00           H  
ATOM   1070  HB2 LYS A 191      -7.867  10.736  -1.353  1.00  0.00           H  
ATOM   1071  HB3 LYS A 191      -8.341  12.129  -0.383  1.00  0.00           H  
ATOM   1072  HG2 LYS A 191      -6.003  12.865  -0.258  1.00  0.00           H  
ATOM   1073  HG3 LYS A 191      -5.491  11.440  -1.163  1.00  0.00           H  
ATOM   1074  HD2 LYS A 191      -6.027  12.404  -3.133  1.00  0.00           H  
ATOM   1075  HD3 LYS A 191      -7.623  12.868  -2.541  1.00  0.00           H  
ATOM   1076  HE2 LYS A 191      -6.838  14.932  -1.695  1.00  0.00           H  
ATOM   1077  HE3 LYS A 191      -5.150  14.387  -1.689  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 191      -5.394  14.110  -4.156  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 191      -6.876  14.928  -4.048  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 191      -5.436  15.721  -3.620  1.00  0.00           H  
ATOM   1081  N   PHE A 192      -9.240   9.373   1.338  1.00  0.00           N  
ATOM   1082  CA  PHE A 192     -10.500   9.149   2.121  1.00  0.00           C  
ATOM   1083  C   PHE A 192     -10.216   8.377   3.411  1.00  0.00           C  
ATOM   1084  O   PHE A 192      -9.085   8.076   3.737  1.00  0.00           O  
ATOM   1085  CB  PHE A 192     -11.464   8.355   1.217  1.00  0.00           C  
ATOM   1086  CG  PHE A 192     -10.749   7.237   0.487  1.00  0.00           C  
ATOM   1087  CD1 PHE A 192     -10.097   6.225   1.203  1.00  0.00           C  
ATOM   1088  CD2 PHE A 192     -10.740   7.217  -0.913  1.00  0.00           C  
ATOM   1089  CE1 PHE A 192      -9.438   5.197   0.519  1.00  0.00           C  
ATOM   1090  CE2 PHE A 192     -10.081   6.189  -1.597  1.00  0.00           C  
ATOM   1091  CZ  PHE A 192      -9.430   5.180  -0.881  1.00  0.00           C  
ATOM   1092  H   PHE A 192      -8.933   8.713   0.685  1.00  0.00           H  
ATOM   1093  HA  PHE A 192     -10.945  10.101   2.364  1.00  0.00           H  
ATOM   1094  HB2 PHE A 192     -12.250   7.932   1.826  1.00  0.00           H  
ATOM   1095  HB3 PHE A 192     -11.903   9.026   0.495  1.00  0.00           H  
ATOM   1096  HD1 PHE A 192     -10.102   6.237   2.281  1.00  0.00           H  
ATOM   1097  HD2 PHE A 192     -11.243   7.996  -1.467  1.00  0.00           H  
ATOM   1098  HE1 PHE A 192      -8.935   4.417   1.071  1.00  0.00           H  
ATOM   1099  HE2 PHE A 192     -10.075   6.176  -2.676  1.00  0.00           H  
ATOM   1100  HZ  PHE A 192      -8.920   4.388  -1.407  1.00  0.00           H  
ATOM   1101  N   ASP A 193     -11.248   8.059   4.147  1.00  0.00           N  
ATOM   1102  CA  ASP A 193     -11.070   7.307   5.431  1.00  0.00           C  
ATOM   1103  C   ASP A 193      -9.970   7.941   6.278  1.00  0.00           C  
ATOM   1104  O   ASP A 193      -9.674   9.114   6.169  1.00  0.00           O  
ATOM   1105  CB  ASP A 193     -10.676   5.879   5.040  1.00  0.00           C  
ATOM   1106  CG  ASP A 193     -11.614   5.348   3.950  1.00  0.00           C  
ATOM   1107  OD1 ASP A 193     -12.653   5.955   3.744  1.00  0.00           O  
ATOM   1108  OD2 ASP A 193     -11.278   4.345   3.344  1.00  0.00           O  
ATOM   1109  H   ASP A 193     -12.148   8.318   3.857  1.00  0.00           H  
ATOM   1110  HA  ASP A 193     -11.990   7.286   5.987  1.00  0.00           H  
ATOM   1111  HB2 ASP A 193      -9.659   5.875   4.682  1.00  0.00           H  
ATOM   1112  HB3 ASP A 193     -10.748   5.242   5.909  1.00  0.00           H  
ATOM   1113  N   GLU A 194      -9.369   7.162   7.124  1.00  0.00           N  
ATOM   1114  CA  GLU A 194      -8.284   7.693   8.000  1.00  0.00           C  
ATOM   1115  C   GLU A 194      -7.164   8.299   7.151  1.00  0.00           C  
ATOM   1116  O   GLU A 194      -6.786   9.441   7.330  1.00  0.00           O  
ATOM   1117  CB  GLU A 194      -7.772   6.479   8.776  1.00  0.00           C  
ATOM   1118  CG  GLU A 194      -7.485   6.884  10.223  1.00  0.00           C  
ATOM   1119  CD  GLU A 194      -7.631   8.400  10.366  1.00  0.00           C  
ATOM   1120  OE1 GLU A 194      -6.766   9.107   9.875  1.00  0.00           O  
ATOM   1121  OE2 GLU A 194      -8.603   8.828  10.967  1.00  0.00           O  
ATOM   1122  H   GLU A 194      -9.637   6.223   7.186  1.00  0.00           H  
ATOM   1123  HA  GLU A 194      -8.678   8.427   8.684  1.00  0.00           H  
ATOM   1124  HB2 GLU A 194      -8.520   5.701   8.761  1.00  0.00           H  
ATOM   1125  HB3 GLU A 194      -6.864   6.115   8.317  1.00  0.00           H  
ATOM   1126  HG2 GLU A 194      -8.186   6.391  10.880  1.00  0.00           H  
ATOM   1127  HG3 GLU A 194      -6.479   6.592  10.486  1.00  0.00           H  
ATOM   1128  N   GLY A 195      -6.628   7.547   6.230  1.00  0.00           N  
ATOM   1129  CA  GLY A 195      -5.534   8.085   5.374  1.00  0.00           C  
ATOM   1130  C   GLY A 195      -4.390   7.070   5.296  1.00  0.00           C  
ATOM   1131  O   GLY A 195      -3.616   7.066   4.362  1.00  0.00           O  
ATOM   1132  H   GLY A 195      -6.945   6.628   6.100  1.00  0.00           H  
ATOM   1133  HA2 GLY A 195      -5.913   8.274   4.381  1.00  0.00           H  
ATOM   1134  HA3 GLY A 195      -5.166   9.007   5.799  1.00  0.00           H  
ATOM   1135  N   ARG A 196      -4.277   6.210   6.272  1.00  0.00           N  
ATOM   1136  CA  ARG A 196      -3.178   5.200   6.246  1.00  0.00           C  
ATOM   1137  C   ARG A 196      -3.688   3.838   6.727  1.00  0.00           C  
ATOM   1138  O   ARG A 196      -4.828   3.696   7.126  1.00  0.00           O  
ATOM   1139  CB  ARG A 196      -2.119   5.744   7.205  1.00  0.00           C  
ATOM   1140  CG  ARG A 196      -0.928   6.267   6.399  1.00  0.00           C  
ATOM   1141  CD  ARG A 196      -0.289   7.443   7.140  1.00  0.00           C  
ATOM   1142  NE  ARG A 196       0.934   6.872   7.773  1.00  0.00           N  
ATOM   1143  CZ  ARG A 196       1.371   7.360   8.901  1.00  0.00           C  
ATOM   1144  NH1 ARG A 196       1.511   8.650   9.042  1.00  0.00           N  
ATOM   1145  NH2 ARG A 196       1.666   6.559   9.888  1.00  0.00           N  
ATOM   1146  H   ARG A 196      -4.909   6.227   7.021  1.00  0.00           H  
ATOM   1147  HA  ARG A 196      -2.767   5.119   5.254  1.00  0.00           H  
ATOM   1148  HB2 ARG A 196      -2.541   6.548   7.789  1.00  0.00           H  
ATOM   1149  HB3 ARG A 196      -1.789   4.953   7.863  1.00  0.00           H  
ATOM   1150  HG2 ARG A 196      -0.201   5.478   6.280  1.00  0.00           H  
ATOM   1151  HG3 ARG A 196      -1.267   6.595   5.428  1.00  0.00           H  
ATOM   1152  HD2 ARG A 196      -0.023   8.225   6.446  1.00  0.00           H  
ATOM   1153  HD3 ARG A 196      -0.962   7.821   7.895  1.00  0.00           H  
ATOM   1154  HE  ARG A 196       1.408   6.132   7.342  1.00  0.00           H  
ATOM   1155 HH11 ARG A 196       1.282   9.264   8.287  1.00  0.00           H  
ATOM   1156 HH12 ARG A 196       1.847   9.024   9.906  1.00  0.00           H  
ATOM   1157 HH21 ARG A 196       1.557   5.570   9.779  1.00  0.00           H  
ATOM   1158 HH22 ARG A 196       2.001   6.932  10.752  1.00  0.00           H  
ATOM   1159  N   ASN A 197      -2.852   2.837   6.688  1.00  0.00           N  
ATOM   1160  CA  ASN A 197      -3.286   1.479   7.138  1.00  0.00           C  
ATOM   1161  C   ASN A 197      -2.116   0.757   7.807  1.00  0.00           C  
ATOM   1162  O   ASN A 197      -1.196   1.373   8.306  1.00  0.00           O  
ATOM   1163  CB  ASN A 197      -3.716   0.721   5.869  1.00  0.00           C  
ATOM   1164  CG  ASN A 197      -4.509   1.640   4.933  1.00  0.00           C  
ATOM   1165  OD1 ASN A 197      -5.712   1.520   4.812  1.00  0.00           O  
ATOM   1166  ND2 ASN A 197      -3.871   2.560   4.267  1.00  0.00           N  
ATOM   1167  H   ASN A 197      -1.939   2.975   6.360  1.00  0.00           H  
ATOM   1168  HA  ASN A 197      -4.117   1.555   7.820  1.00  0.00           H  
ATOM   1169  HB2 ASN A 197      -2.839   0.360   5.353  1.00  0.00           H  
ATOM   1170  HB3 ASN A 197      -4.334  -0.118   6.148  1.00  0.00           H  
ATOM   1171 HD21 ASN A 197      -2.901   2.657   4.373  1.00  0.00           H  
ATOM   1172 HD22 ASN A 197      -4.356   3.150   3.659  1.00  0.00           H  
ATOM   1173  N   ASN A 198      -2.142  -0.545   7.812  1.00  0.00           N  
ATOM   1174  CA  ASN A 198      -1.031  -1.311   8.441  1.00  0.00           C  
ATOM   1175  C   ASN A 198      -1.176  -2.801   8.126  1.00  0.00           C  
ATOM   1176  O   ASN A 198      -1.682  -3.568   8.921  1.00  0.00           O  
ATOM   1177  CB  ASN A 198      -1.173  -1.059   9.941  1.00  0.00           C  
ATOM   1178  CG  ASN A 198      -2.554  -1.522  10.410  1.00  0.00           C  
ATOM   1179  OD1 ASN A 198      -3.551  -0.894  10.114  1.00  0.00           O  
ATOM   1180  ND2 ASN A 198      -2.656  -2.604  11.134  1.00  0.00           N  
ATOM   1181  H   ASN A 198      -2.892  -1.019   7.399  1.00  0.00           H  
ATOM   1182  HA  ASN A 198      -0.080  -0.943   8.093  1.00  0.00           H  
ATOM   1183  HB2 ASN A 198      -0.409  -1.609  10.471  1.00  0.00           H  
ATOM   1184  HB3 ASN A 198      -1.060  -0.004  10.141  1.00  0.00           H  
ATOM   1185 HD21 ASN A 198      -1.852  -3.112  11.372  1.00  0.00           H  
ATOM   1186 HD22 ASN A 198      -3.536  -2.908  11.439  1.00  0.00           H  
ATOM   1187  N   PHE A 199      -0.739  -3.213   6.970  1.00  0.00           N  
ATOM   1188  CA  PHE A 199      -0.855  -4.655   6.602  1.00  0.00           C  
ATOM   1189  C   PHE A 199       0.011  -5.511   7.530  1.00  0.00           C  
ATOM   1190  O   PHE A 199       1.190  -5.270   7.694  1.00  0.00           O  
ATOM   1191  CB  PHE A 199      -0.345  -4.739   5.163  1.00  0.00           C  
ATOM   1192  CG  PHE A 199      -0.450  -6.165   4.677  1.00  0.00           C  
ATOM   1193  CD1 PHE A 199       0.511  -7.108   5.063  1.00  0.00           C  
ATOM   1194  CD2 PHE A 199      -1.507  -6.544   3.842  1.00  0.00           C  
ATOM   1195  CE1 PHE A 199       0.415  -8.430   4.613  1.00  0.00           C  
ATOM   1196  CE2 PHE A 199      -1.603  -7.866   3.392  1.00  0.00           C  
ATOM   1197  CZ  PHE A 199      -0.643  -8.809   3.778  1.00  0.00           C  
ATOM   1198  H   PHE A 199      -0.336  -2.577   6.343  1.00  0.00           H  
ATOM   1199  HA  PHE A 199      -1.883  -4.973   6.648  1.00  0.00           H  
ATOM   1200  HB2 PHE A 199      -0.943  -4.099   4.531  1.00  0.00           H  
ATOM   1201  HB3 PHE A 199       0.685  -4.421   5.127  1.00  0.00           H  
ATOM   1202  HD1 PHE A 199       1.326  -6.816   5.708  1.00  0.00           H  
ATOM   1203  HD2 PHE A 199      -2.247  -5.816   3.544  1.00  0.00           H  
ATOM   1204  HE1 PHE A 199       1.155  -9.157   4.911  1.00  0.00           H  
ATOM   1205  HE2 PHE A 199      -2.419  -8.159   2.747  1.00  0.00           H  
ATOM   1206  HZ  PHE A 199      -0.718  -9.830   3.431  1.00  0.00           H  
ATOM   1207  N   GLU A 200      -0.566  -6.512   8.137  1.00  0.00           N  
ATOM   1208  CA  GLU A 200       0.216  -7.384   9.049  1.00  0.00           C  
ATOM   1209  C   GLU A 200      -0.214  -8.841   8.872  1.00  0.00           C  
ATOM   1210  O   GLU A 200      -1.374  -9.180   9.003  1.00  0.00           O  
ATOM   1211  CB  GLU A 200      -0.131  -6.900  10.450  1.00  0.00           C  
ATOM   1212  CG  GLU A 200       0.336  -5.454  10.625  1.00  0.00           C  
ATOM   1213  CD  GLU A 200       0.813  -5.244  12.063  1.00  0.00           C  
ATOM   1214  OE1 GLU A 200       0.034  -5.496  12.967  1.00  0.00           O  
ATOM   1215  OE2 GLU A 200       1.950  -4.836  12.236  1.00  0.00           O  
ATOM   1216  H   GLU A 200      -1.513  -6.693   7.993  1.00  0.00           H  
ATOM   1217  HA  GLU A 200       1.273  -7.275   8.868  1.00  0.00           H  
ATOM   1218  HB2 GLU A 200      -1.196  -6.957  10.592  1.00  0.00           H  
ATOM   1219  HB3 GLU A 200       0.360  -7.527  11.174  1.00  0.00           H  
ATOM   1220  HG2 GLU A 200       1.149  -5.253   9.943  1.00  0.00           H  
ATOM   1221  HG3 GLU A 200      -0.484  -4.782  10.416  1.00  0.00           H  
ATOM   1222  N   GLY A 201       0.714  -9.697   8.576  1.00  0.00           N  
ATOM   1223  CA  GLY A 201       0.376 -11.135   8.390  1.00  0.00           C  
ATOM   1224  C   GLY A 201       1.205 -11.710   7.239  1.00  0.00           C  
ATOM   1225  O   GLY A 201       2.146 -11.099   6.774  1.00  0.00           O  
ATOM   1226  H   GLY A 201       1.636  -9.391   8.479  1.00  0.00           H  
ATOM   1227  HA2 GLY A 201       0.595 -11.677   9.297  1.00  0.00           H  
ATOM   1228  HA3 GLY A 201      -0.675 -11.230   8.159  1.00  0.00           H  
ATOM   1229  N   GLU A 202       0.862 -12.882   6.778  1.00  0.00           N  
ATOM   1230  CA  GLU A 202       1.630 -13.499   5.659  1.00  0.00           C  
ATOM   1231  C   GLU A 202       1.522 -12.633   4.401  1.00  0.00           C  
ATOM   1232  O   GLU A 202       0.483 -12.554   3.776  1.00  0.00           O  
ATOM   1233  CB  GLU A 202       0.970 -14.860   5.433  1.00  0.00           C  
ATOM   1234  CG  GLU A 202       1.999 -15.839   4.864  1.00  0.00           C  
ATOM   1235  CD  GLU A 202       1.286 -17.105   4.383  1.00  0.00           C  
ATOM   1236  OE1 GLU A 202       0.687 -17.057   3.321  1.00  0.00           O  
ATOM   1237  OE2 GLU A 202       1.350 -18.100   5.084  1.00  0.00           O  
ATOM   1238  H   GLU A 202       0.099 -13.358   7.170  1.00  0.00           H  
ATOM   1239  HA  GLU A 202       2.663 -13.632   5.938  1.00  0.00           H  
ATOM   1240  HB2 GLU A 202       0.595 -15.238   6.373  1.00  0.00           H  
ATOM   1241  HB3 GLU A 202       0.152 -14.752   4.737  1.00  0.00           H  
ATOM   1242  HG2 GLU A 202       2.513 -15.378   4.033  1.00  0.00           H  
ATOM   1243  HG3 GLU A 202       2.712 -16.098   5.632  1.00  0.00           H  
ATOM   1244  N   VAL A 203       2.589 -11.982   4.025  1.00  0.00           N  
ATOM   1245  CA  VAL A 203       2.548 -11.121   2.807  1.00  0.00           C  
ATOM   1246  C   VAL A 203       2.335 -11.980   1.560  1.00  0.00           C  
ATOM   1247  O   VAL A 203       3.189 -12.751   1.170  1.00  0.00           O  
ATOM   1248  CB  VAL A 203       3.912 -10.431   2.764  1.00  0.00           C  
ATOM   1249  CG1 VAL A 203       4.007  -9.549   1.515  1.00  0.00           C  
ATOM   1250  CG2 VAL A 203       4.075  -9.563   4.010  1.00  0.00           C  
ATOM   1251  H   VAL A 203       3.418 -12.058   4.543  1.00  0.00           H  
ATOM   1252  HA  VAL A 203       1.766 -10.383   2.895  1.00  0.00           H  
ATOM   1253  HB  VAL A 203       4.693 -11.177   2.739  1.00  0.00           H  
ATOM   1254 HG11 VAL A 203       3.458 -10.006   0.706  1.00  0.00           H  
ATOM   1255 HG12 VAL A 203       3.590  -8.576   1.729  1.00  0.00           H  
ATOM   1256 HG13 VAL A 203       5.043  -9.442   1.230  1.00  0.00           H  
ATOM   1257 HG21 VAL A 203       3.102  -9.251   4.359  1.00  0.00           H  
ATOM   1258 HG22 VAL A 203       4.570 -10.133   4.784  1.00  0.00           H  
ATOM   1259 HG23 VAL A 203       4.668  -8.692   3.769  1.00  0.00           H  
ATOM   1260  N   THR A 204       1.199 -11.851   0.932  1.00  0.00           N  
ATOM   1261  CA  THR A 204       0.928 -12.661  -0.292  1.00  0.00           C  
ATOM   1262  C   THR A 204      -0.009 -11.901  -1.236  1.00  0.00           C  
ATOM   1263  O   THR A 204      -0.807 -11.088  -0.811  1.00  0.00           O  
ATOM   1264  CB  THR A 204       0.253 -13.935   0.219  1.00  0.00           C  
ATOM   1265  OG1 THR A 204      -0.877 -13.588   1.008  1.00  0.00           O  
ATOM   1266  CG2 THR A 204       1.243 -14.735   1.066  1.00  0.00           C  
ATOM   1267  H   THR A 204       0.526 -11.223   1.265  1.00  0.00           H  
ATOM   1268  HA  THR A 204       1.850 -12.908  -0.793  1.00  0.00           H  
ATOM   1269  HB  THR A 204      -0.064 -14.536  -0.619  1.00  0.00           H  
ATOM   1270  HG1 THR A 204      -1.230 -14.394   1.391  1.00  0.00           H  
ATOM   1271 HG21 THR A 204       2.202 -14.761   0.571  1.00  0.00           H  
ATOM   1272 HG22 THR A 204       1.349 -14.267   2.034  1.00  0.00           H  
ATOM   1273 HG23 THR A 204       0.875 -15.743   1.192  1.00  0.00           H  
ATOM   1274  N   LYS A 205       0.080 -12.161  -2.513  1.00  0.00           N  
ATOM   1275  CA  LYS A 205      -0.807 -11.459  -3.487  1.00  0.00           C  
ATOM   1276  C   LYS A 205      -2.268 -11.532  -3.031  1.00  0.00           C  
ATOM   1277  O   LYS A 205      -2.949 -10.531  -2.932  1.00  0.00           O  
ATOM   1278  CB  LYS A 205      -0.620 -12.223  -4.796  1.00  0.00           C  
ATOM   1279  CG  LYS A 205      -0.704 -11.253  -5.974  1.00  0.00           C  
ATOM   1280  CD  LYS A 205      -0.798 -12.051  -7.275  1.00  0.00           C  
ATOM   1281  CE  LYS A 205      -1.974 -11.535  -8.108  1.00  0.00           C  
ATOM   1282  NZ  LYS A 205      -2.002 -12.412  -9.312  1.00  0.00           N  
ATOM   1283  H   LYS A 205       0.729 -12.821  -2.835  1.00  0.00           H  
ATOM   1284  HA  LYS A 205      -0.498 -10.435  -3.611  1.00  0.00           H  
ATOM   1285  HB2 LYS A 205       0.346 -12.707  -4.796  1.00  0.00           H  
ATOM   1286  HB3 LYS A 205      -1.395 -12.970  -4.890  1.00  0.00           H  
ATOM   1287  HG2 LYS A 205      -1.579 -10.631  -5.868  1.00  0.00           H  
ATOM   1288  HG3 LYS A 205       0.181 -10.633  -5.995  1.00  0.00           H  
ATOM   1289  HD2 LYS A 205       0.117 -11.937  -7.834  1.00  0.00           H  
ATOM   1290  HD3 LYS A 205      -0.951 -13.096  -7.045  1.00  0.00           H  
ATOM   1291  HE2 LYS A 205      -2.896 -11.627  -7.554  1.00  0.00           H  
ATOM   1292  HE3 LYS A 205      -1.808 -10.507  -8.396  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 205      -1.098 -12.330  -9.822  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 205      -2.146 -13.399  -9.019  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 205      -2.780 -12.120  -9.935  1.00  0.00           H  
ATOM   1296  N   GLU A 206      -2.754 -12.712  -2.753  1.00  0.00           N  
ATOM   1297  CA  GLU A 206      -4.169 -12.848  -2.304  1.00  0.00           C  
ATOM   1298  C   GLU A 206      -4.428 -11.945  -1.095  1.00  0.00           C  
ATOM   1299  O   GLU A 206      -5.513 -11.432  -0.912  1.00  0.00           O  
ATOM   1300  CB  GLU A 206      -4.325 -14.319  -1.916  1.00  0.00           C  
ATOM   1301  CG  GLU A 206      -3.962 -15.204  -3.111  1.00  0.00           C  
ATOM   1302  CD  GLU A 206      -5.149 -16.106  -3.458  1.00  0.00           C  
ATOM   1303  OE1 GLU A 206      -5.399 -17.037  -2.710  1.00  0.00           O  
ATOM   1304  OE2 GLU A 206      -5.786 -15.851  -4.466  1.00  0.00           O  
ATOM   1305  H   GLU A 206      -2.189 -13.508  -2.840  1.00  0.00           H  
ATOM   1306  HA  GLU A 206      -4.845 -12.605  -3.109  1.00  0.00           H  
ATOM   1307  HB2 GLU A 206      -3.668 -14.545  -1.089  1.00  0.00           H  
ATOM   1308  HB3 GLU A 206      -5.347 -14.508  -1.626  1.00  0.00           H  
ATOM   1309  HG2 GLU A 206      -3.723 -14.581  -3.961  1.00  0.00           H  
ATOM   1310  HG3 GLU A 206      -3.106 -15.813  -2.861  1.00  0.00           H  
ATOM   1311  N   ASN A 207      -3.437 -11.747  -0.269  1.00  0.00           N  
ATOM   1312  CA  ASN A 207      -3.621 -10.878   0.926  1.00  0.00           C  
ATOM   1313  C   ASN A 207      -3.420  -9.410   0.543  1.00  0.00           C  
ATOM   1314  O   ASN A 207      -4.147  -8.539   0.975  1.00  0.00           O  
ATOM   1315  CB  ASN A 207      -2.541 -11.329   1.905  1.00  0.00           C  
ATOM   1316  CG  ASN A 207      -3.028 -12.563   2.670  1.00  0.00           C  
ATOM   1317  OD1 ASN A 207      -4.182 -12.931   2.578  1.00  0.00           O  
ATOM   1318  ND2 ASN A 207      -2.190 -13.222   3.423  1.00  0.00           N  
ATOM   1319  H   ASN A 207      -2.568 -12.169  -0.434  1.00  0.00           H  
ATOM   1320  HA  ASN A 207      -4.599 -11.028   1.356  1.00  0.00           H  
ATOM   1321  HB2 ASN A 207      -1.641 -11.574   1.361  1.00  0.00           H  
ATOM   1322  HB3 ASN A 207      -2.333 -10.533   2.601  1.00  0.00           H  
ATOM   1323 HD21 ASN A 207      -1.259 -12.926   3.496  1.00  0.00           H  
ATOM   1324 HD22 ASN A 207      -2.494 -14.013   3.916  1.00  0.00           H  
ATOM   1325  N   LEU A 208      -2.437  -9.132  -0.269  1.00  0.00           N  
ATOM   1326  CA  LEU A 208      -2.186  -7.730  -0.685  1.00  0.00           C  
ATOM   1327  C   LEU A 208      -3.354  -7.216  -1.530  1.00  0.00           C  
ATOM   1328  O   LEU A 208      -3.796  -6.094  -1.379  1.00  0.00           O  
ATOM   1329  CB  LEU A 208      -0.908  -7.808  -1.518  1.00  0.00           C  
ATOM   1330  CG  LEU A 208       0.303  -7.929  -0.589  1.00  0.00           C  
ATOM   1331  CD1 LEU A 208       1.583  -7.997  -1.425  1.00  0.00           C  
ATOM   1332  CD2 LEU A 208       0.366  -6.712   0.335  1.00  0.00           C  
ATOM   1333  H   LEU A 208      -1.862  -9.847  -0.609  1.00  0.00           H  
ATOM   1334  HA  LEU A 208      -2.030  -7.099   0.176  1.00  0.00           H  
ATOM   1335  HB2 LEU A 208      -0.952  -8.673  -2.163  1.00  0.00           H  
ATOM   1336  HB3 LEU A 208      -0.817  -6.922  -2.115  1.00  0.00           H  
ATOM   1337  HG  LEU A 208       0.213  -8.826   0.005  1.00  0.00           H  
ATOM   1338 HD11 LEU A 208       1.408  -8.600  -2.304  1.00  0.00           H  
ATOM   1339 HD12 LEU A 208       1.872  -7.001  -1.723  1.00  0.00           H  
ATOM   1340 HD13 LEU A 208       2.374  -8.440  -0.837  1.00  0.00           H  
ATOM   1341 HD21 LEU A 208       0.116  -5.822  -0.225  1.00  0.00           H  
ATOM   1342 HD22 LEU A 208      -0.338  -6.838   1.143  1.00  0.00           H  
ATOM   1343 HD23 LEU A 208       1.363  -6.617   0.737  1.00  0.00           H  
ATOM   1344  N   LEU A 209      -3.858  -8.028  -2.417  1.00  0.00           N  
ATOM   1345  CA  LEU A 209      -5.000  -7.587  -3.267  1.00  0.00           C  
ATOM   1346  C   LEU A 209      -6.267  -7.448  -2.417  1.00  0.00           C  
ATOM   1347  O   LEU A 209      -7.193  -6.750  -2.777  1.00  0.00           O  
ATOM   1348  CB  LEU A 209      -5.168  -8.691  -4.311  1.00  0.00           C  
ATOM   1349  CG  LEU A 209      -3.945  -8.713  -5.229  1.00  0.00           C  
ATOM   1350  CD1 LEU A 209      -4.098  -9.836  -6.257  1.00  0.00           C  
ATOM   1351  CD2 LEU A 209      -3.827  -7.371  -5.955  1.00  0.00           C  
ATOM   1352  H   LEU A 209      -3.489  -8.930  -2.521  1.00  0.00           H  
ATOM   1353  HA  LEU A 209      -4.767  -6.652  -3.754  1.00  0.00           H  
ATOM   1354  HB2 LEU A 209      -5.263  -9.645  -3.813  1.00  0.00           H  
ATOM   1355  HB3 LEU A 209      -6.055  -8.500  -4.896  1.00  0.00           H  
ATOM   1356  HG  LEU A 209      -3.055  -8.883  -4.641  1.00  0.00           H  
ATOM   1357 HD11 LEU A 209      -5.147 -10.013  -6.444  1.00  0.00           H  
ATOM   1358 HD12 LEU A 209      -3.611  -9.550  -7.178  1.00  0.00           H  
ATOM   1359 HD13 LEU A 209      -3.642 -10.738  -5.876  1.00  0.00           H  
ATOM   1360 HD21 LEU A 209      -4.771  -6.848  -5.901  1.00  0.00           H  
ATOM   1361 HD22 LEU A 209      -3.058  -6.775  -5.486  1.00  0.00           H  
ATOM   1362 HD23 LEU A 209      -3.569  -7.543  -6.989  1.00  0.00           H  
ATOM   1363  N   ASP A 210      -6.312  -8.106  -1.291  1.00  0.00           N  
ATOM   1364  CA  ASP A 210      -7.518  -8.008  -0.417  1.00  0.00           C  
ATOM   1365  C   ASP A 210      -7.428  -6.761   0.464  1.00  0.00           C  
ATOM   1366  O   ASP A 210      -8.300  -5.916   0.452  1.00  0.00           O  
ATOM   1367  CB  ASP A 210      -7.492  -9.273   0.441  1.00  0.00           C  
ATOM   1368  CG  ASP A 210      -8.916  -9.628   0.870  1.00  0.00           C  
ATOM   1369  OD1 ASP A 210      -9.539  -8.807   1.524  1.00  0.00           O  
ATOM   1370  OD2 ASP A 210      -9.361 -10.714   0.539  1.00  0.00           O  
ATOM   1371  H   ASP A 210      -5.553  -8.663  -1.017  1.00  0.00           H  
ATOM   1372  HA  ASP A 210      -8.416  -7.986  -1.015  1.00  0.00           H  
ATOM   1373  HB2 ASP A 210      -7.073 -10.089  -0.131  1.00  0.00           H  
ATOM   1374  HB3 ASP A 210      -6.884  -9.101   1.317  1.00  0.00           H  
ATOM   1375  N   PHE A 211      -6.375  -6.637   1.227  1.00  0.00           N  
ATOM   1376  CA  PHE A 211      -6.221  -5.442   2.108  1.00  0.00           C  
ATOM   1377  C   PHE A 211      -6.411  -4.160   1.295  1.00  0.00           C  
ATOM   1378  O   PHE A 211      -7.208  -3.308   1.636  1.00  0.00           O  
ATOM   1379  CB  PHE A 211      -4.791  -5.531   2.641  1.00  0.00           C  
ATOM   1380  CG  PHE A 211      -4.663  -4.681   3.881  1.00  0.00           C  
ATOM   1381  CD1 PHE A 211      -5.244  -5.105   5.081  1.00  0.00           C  
ATOM   1382  CD2 PHE A 211      -3.964  -3.470   3.829  1.00  0.00           C  
ATOM   1383  CE1 PHE A 211      -5.124  -4.318   6.232  1.00  0.00           C  
ATOM   1384  CE2 PHE A 211      -3.844  -2.683   4.979  1.00  0.00           C  
ATOM   1385  CZ  PHE A 211      -4.424  -3.106   6.181  1.00  0.00           C  
ATOM   1386  H   PHE A 211      -5.681  -7.329   1.220  1.00  0.00           H  
ATOM   1387  HA  PHE A 211      -6.922  -5.480   2.925  1.00  0.00           H  
ATOM   1388  HB2 PHE A 211      -4.560  -6.558   2.883  1.00  0.00           H  
ATOM   1389  HB3 PHE A 211      -4.103  -5.175   1.888  1.00  0.00           H  
ATOM   1390  HD1 PHE A 211      -5.782  -6.040   5.117  1.00  0.00           H  
ATOM   1391  HD2 PHE A 211      -3.518  -3.145   2.901  1.00  0.00           H  
ATOM   1392  HE1 PHE A 211      -5.572  -4.645   7.158  1.00  0.00           H  
ATOM   1393  HE2 PHE A 211      -3.304  -1.748   4.939  1.00  0.00           H  
ATOM   1394  HZ  PHE A 211      -4.332  -2.499   7.069  1.00  0.00           H  
ATOM   1395  N   ILE A 212      -5.687  -4.020   0.220  1.00  0.00           N  
ATOM   1396  CA  ILE A 212      -5.824  -2.800  -0.622  1.00  0.00           C  
ATOM   1397  C   ILE A 212      -7.291  -2.577  -0.993  1.00  0.00           C  
ATOM   1398  O   ILE A 212      -7.868  -1.553  -0.685  1.00  0.00           O  
ATOM   1399  CB  ILE A 212      -4.994  -3.097  -1.867  1.00  0.00           C  
ATOM   1400  CG1 ILE A 212      -3.527  -3.276  -1.465  1.00  0.00           C  
ATOM   1401  CG2 ILE A 212      -5.113  -1.931  -2.849  1.00  0.00           C  
ATOM   1402  CD1 ILE A 212      -2.710  -3.674  -2.692  1.00  0.00           C  
ATOM   1403  H   ILE A 212      -5.053  -4.720  -0.038  1.00  0.00           H  
ATOM   1404  HA  ILE A 212      -5.426  -1.940  -0.109  1.00  0.00           H  
ATOM   1405  HB  ILE A 212      -5.354  -4.002  -2.334  1.00  0.00           H  
ATOM   1406 HG12 ILE A 212      -3.151  -2.351  -1.063  1.00  0.00           H  
ATOM   1407 HG13 ILE A 212      -3.444  -4.047  -0.717  1.00  0.00           H  
ATOM   1408 HG21 ILE A 212      -4.869  -1.009  -2.345  1.00  0.00           H  
ATOM   1409 HG22 ILE A 212      -4.432  -2.084  -3.673  1.00  0.00           H  
ATOM   1410 HG23 ILE A 212      -6.125  -1.880  -3.224  1.00  0.00           H  
ATOM   1411 HD11 ILE A 212      -3.349  -3.679  -3.563  1.00  0.00           H  
ATOM   1412 HD12 ILE A 212      -1.908  -2.967  -2.836  1.00  0.00           H  
ATOM   1413 HD13 ILE A 212      -2.300  -4.662  -2.542  1.00  0.00           H  
ATOM   1414  N   LYS A 213      -7.905  -3.531  -1.642  1.00  0.00           N  
ATOM   1415  CA  LYS A 213      -9.338  -3.379  -2.026  1.00  0.00           C  
ATOM   1416  C   LYS A 213     -10.162  -2.925  -0.818  1.00  0.00           C  
ATOM   1417  O   LYS A 213     -11.055  -2.109  -0.932  1.00  0.00           O  
ATOM   1418  CB  LYS A 213      -9.761  -4.775  -2.472  1.00  0.00           C  
ATOM   1419  CG  LYS A 213     -10.589  -4.672  -3.752  1.00  0.00           C  
ATOM   1420  CD  LYS A 213     -11.537  -5.868  -3.845  1.00  0.00           C  
ATOM   1421  CE  LYS A 213     -12.382  -5.753  -5.115  1.00  0.00           C  
ATOM   1422  NZ  LYS A 213     -13.334  -6.897  -5.043  1.00  0.00           N  
ATOM   1423  H   LYS A 213      -7.426  -4.353  -1.874  1.00  0.00           H  
ATOM   1424  HA  LYS A 213      -9.441  -2.682  -2.841  1.00  0.00           H  
ATOM   1425  HB2 LYS A 213      -8.884  -5.374  -2.662  1.00  0.00           H  
ATOM   1426  HB3 LYS A 213     -10.351  -5.238  -1.696  1.00  0.00           H  
ATOM   1427  HG2 LYS A 213     -11.162  -3.756  -3.737  1.00  0.00           H  
ATOM   1428  HG3 LYS A 213      -9.928  -4.669  -4.606  1.00  0.00           H  
ATOM   1429  HD2 LYS A 213     -10.962  -6.782  -3.878  1.00  0.00           H  
ATOM   1430  HD3 LYS A 213     -12.185  -5.882  -2.981  1.00  0.00           H  
ATOM   1431  HE2 LYS A 213     -12.920  -4.817  -5.127  1.00  0.00           H  
ATOM   1432  HE3 LYS A 213     -11.757  -5.840  -5.991  1.00  0.00           H  
ATOM   1433  HZ1 LYS A 213     -13.856  -6.859  -4.146  1.00  0.00           H  
ATOM   1434  HZ2 LYS A 213     -14.005  -6.840  -5.837  1.00  0.00           H  
ATOM   1435  HZ3 LYS A 213     -12.806  -7.792  -5.098  1.00  0.00           H  
ATOM   1436  N   HIS A 214      -9.857  -3.441   0.340  1.00  0.00           N  
ATOM   1437  CA  HIS A 214     -10.610  -3.033   1.561  1.00  0.00           C  
ATOM   1438  C   HIS A 214     -10.394  -1.542   1.830  1.00  0.00           C  
ATOM   1439  O   HIS A 214     -11.183  -0.897   2.492  1.00  0.00           O  
ATOM   1440  CB  HIS A 214     -10.015  -3.869   2.694  1.00  0.00           C  
ATOM   1441  CG  HIS A 214     -11.049  -4.834   3.205  1.00  0.00           C  
ATOM   1442  ND1 HIS A 214     -11.839  -5.590   2.354  1.00  0.00           N  
ATOM   1443  CD2 HIS A 214     -11.431  -5.180   4.478  1.00  0.00           C  
ATOM   1444  CE1 HIS A 214     -12.649  -6.346   3.117  1.00  0.00           C  
ATOM   1445  NE2 HIS A 214     -12.441  -6.135   4.421  1.00  0.00           N  
ATOM   1446  H   HIS A 214      -9.127  -4.090   0.410  1.00  0.00           H  
ATOM   1447  HA  HIS A 214     -11.661  -3.250   1.449  1.00  0.00           H  
ATOM   1448  HB2 HIS A 214      -9.161  -4.418   2.326  1.00  0.00           H  
ATOM   1449  HB3 HIS A 214      -9.705  -3.217   3.497  1.00  0.00           H  
ATOM   1450  HD1 HIS A 214     -11.812  -5.576   1.375  1.00  0.00           H  
ATOM   1451  HD2 HIS A 214     -11.011  -4.774   5.385  1.00  0.00           H  
ATOM   1452  HE1 HIS A 214     -13.377  -7.040   2.725  1.00  0.00           H  
ATOM   1453  N   ASN A 215      -9.323  -0.992   1.326  1.00  0.00           N  
ATOM   1454  CA  ASN A 215      -9.047   0.454   1.555  1.00  0.00           C  
ATOM   1455  C   ASN A 215      -9.531   1.285   0.361  1.00  0.00           C  
ATOM   1456  O   ASN A 215     -10.117   2.336   0.525  1.00  0.00           O  
ATOM   1457  CB  ASN A 215      -7.527   0.542   1.695  1.00  0.00           C  
ATOM   1458  CG  ASN A 215      -7.088  -0.239   2.936  1.00  0.00           C  
ATOM   1459  OD1 ASN A 215      -7.495   0.071   4.038  1.00  0.00           O  
ATOM   1460  ND2 ASN A 215      -6.272  -1.249   2.804  1.00  0.00           N  
ATOM   1461  H   ASN A 215      -8.697  -1.531   0.800  1.00  0.00           H  
ATOM   1462  HA  ASN A 215      -9.520   0.788   2.464  1.00  0.00           H  
ATOM   1463  HB2 ASN A 215      -7.060   0.120   0.818  1.00  0.00           H  
ATOM   1464  HB3 ASN A 215      -7.235   1.576   1.796  1.00  0.00           H  
ATOM   1465 HD21 ASN A 215      -5.945  -1.503   1.917  1.00  0.00           H  
ATOM   1466 HD22 ASN A 215      -5.986  -1.754   3.593  1.00  0.00           H  
ATOM   1467  N   GLN A 216      -9.292   0.824  -0.836  1.00  0.00           N  
ATOM   1468  CA  GLN A 216      -9.743   1.593  -2.033  1.00  0.00           C  
ATOM   1469  C   GLN A 216     -11.200   1.252  -2.363  1.00  0.00           C  
ATOM   1470  O   GLN A 216     -11.846   0.500  -1.662  1.00  0.00           O  
ATOM   1471  CB  GLN A 216      -8.812   1.155  -3.166  1.00  0.00           C  
ATOM   1472  CG  GLN A 216      -8.954  -0.349  -3.405  1.00  0.00           C  
ATOM   1473  CD  GLN A 216      -8.532  -0.682  -4.838  1.00  0.00           C  
ATOM   1474  OE1 GLN A 216      -9.105  -1.550  -5.466  1.00  0.00           O  
ATOM   1475  NE2 GLN A 216      -7.548  -0.023  -5.386  1.00  0.00           N  
ATOM   1476  H   GLN A 216      -8.818  -0.027  -0.949  1.00  0.00           H  
ATOM   1477  HA  GLN A 216      -9.637   2.651  -1.861  1.00  0.00           H  
ATOM   1478  HB2 GLN A 216      -9.072   1.688  -4.069  1.00  0.00           H  
ATOM   1479  HB3 GLN A 216      -7.790   1.382  -2.898  1.00  0.00           H  
ATOM   1480  HG2 GLN A 216      -8.323  -0.884  -2.711  1.00  0.00           H  
ATOM   1481  HG3 GLN A 216      -9.981  -0.643  -3.256  1.00  0.00           H  
ATOM   1482 HE21 GLN A 216      -7.085   0.678  -4.880  1.00  0.00           H  
ATOM   1483 HE22 GLN A 216      -7.270  -0.229  -6.302  1.00  0.00           H  
ATOM   1484  N   LEU A 217     -11.720   1.800  -3.427  1.00  0.00           N  
ATOM   1485  CA  LEU A 217     -13.133   1.507  -3.802  1.00  0.00           C  
ATOM   1486  C   LEU A 217     -14.065   1.769  -2.611  1.00  0.00           C  
ATOM   1487  O   LEU A 217     -14.623   0.845  -2.053  1.00  0.00           O  
ATOM   1488  CB  LEU A 217     -13.147   0.025  -4.173  1.00  0.00           C  
ATOM   1489  CG  LEU A 217     -12.519  -0.163  -5.555  1.00  0.00           C  
ATOM   1490  CD1 LEU A 217     -12.002  -1.597  -5.688  1.00  0.00           C  
ATOM   1491  CD2 LEU A 217     -13.573   0.100  -6.633  1.00  0.00           C  
ATOM   1492  H   LEU A 217     -11.182   2.405  -3.980  1.00  0.00           H  
ATOM   1493  HA  LEU A 217     -13.429   2.103  -4.651  1.00  0.00           H  
ATOM   1494  HB2 LEU A 217     -12.582  -0.535  -3.443  1.00  0.00           H  
ATOM   1495  HB3 LEU A 217     -14.166  -0.333  -4.190  1.00  0.00           H  
ATOM   1496  HG  LEU A 217     -11.699   0.529  -5.676  1.00  0.00           H  
ATOM   1497 HD11 LEU A 217     -11.575  -1.915  -4.748  1.00  0.00           H  
ATOM   1498 HD12 LEU A 217     -12.820  -2.252  -5.952  1.00  0.00           H  
ATOM   1499 HD13 LEU A 217     -11.247  -1.638  -6.458  1.00  0.00           H  
ATOM   1500 HD21 LEU A 217     -14.527  -0.287  -6.307  1.00  0.00           H  
ATOM   1501 HD22 LEU A 217     -13.655   1.163  -6.803  1.00  0.00           H  
ATOM   1502 HD23 LEU A 217     -13.281  -0.389  -7.550  1.00  0.00           H  
ATOM   1503  N   PRO A 218     -14.206   3.024  -2.256  1.00  0.00           N  
ATOM   1504  CA  PRO A 218     -15.083   3.388  -1.118  1.00  0.00           C  
ATOM   1505  C   PRO A 218     -16.556   3.245  -1.515  1.00  0.00           C  
ATOM   1506  O   PRO A 218     -16.911   3.367  -2.670  1.00  0.00           O  
ATOM   1507  CB  PRO A 218     -14.732   4.847  -0.846  1.00  0.00           C  
ATOM   1508  CG  PRO A 218     -14.200   5.368  -2.144  1.00  0.00           C  
ATOM   1509  CD  PRO A 218     -13.575   4.204  -2.867  1.00  0.00           C  
ATOM   1510  HA  PRO A 218     -14.859   2.785  -0.253  1.00  0.00           H  
ATOM   1511  HB2 PRO A 218     -15.614   5.398  -0.554  1.00  0.00           H  
ATOM   1512  HB3 PRO A 218     -13.976   4.913  -0.078  1.00  0.00           H  
ATOM   1513  HG2 PRO A 218     -15.006   5.779  -2.735  1.00  0.00           H  
ATOM   1514  HG3 PRO A 218     -13.456   6.129  -1.958  1.00  0.00           H  
ATOM   1515  HD2 PRO A 218     -13.799   4.248  -3.924  1.00  0.00           H  
ATOM   1516  HD3 PRO A 218     -12.506   4.187  -2.706  1.00  0.00           H  
ATOM   1517  N   LEU A 219     -17.415   2.986  -0.566  1.00  0.00           N  
ATOM   1518  CA  LEU A 219     -18.858   2.836  -0.889  1.00  0.00           C  
ATOM   1519  C   LEU A 219     -19.651   3.996  -0.287  1.00  0.00           C  
ATOM   1520  O   LEU A 219     -19.136   4.785   0.479  1.00  0.00           O  
ATOM   1521  CB  LEU A 219     -19.273   1.511  -0.248  1.00  0.00           C  
ATOM   1522  CG  LEU A 219     -19.012   0.363  -1.225  1.00  0.00           C  
ATOM   1523  CD1 LEU A 219     -19.842   0.570  -2.494  1.00  0.00           C  
ATOM   1524  CD2 LEU A 219     -17.526   0.331  -1.589  1.00  0.00           C  
ATOM   1525  H   LEU A 219     -17.113   2.892   0.358  1.00  0.00           H  
ATOM   1526  HA  LEU A 219     -19.003   2.792  -1.957  1.00  0.00           H  
ATOM   1527  HB2 LEU A 219     -18.699   1.353   0.654  1.00  0.00           H  
ATOM   1528  HB3 LEU A 219     -20.324   1.543  -0.003  1.00  0.00           H  
ATOM   1529  HG  LEU A 219     -19.289  -0.573  -0.763  1.00  0.00           H  
ATOM   1530 HD11 LEU A 219     -20.660   1.243  -2.282  1.00  0.00           H  
ATOM   1531 HD12 LEU A 219     -19.218   0.994  -3.267  1.00  0.00           H  
ATOM   1532 HD13 LEU A 219     -20.234  -0.378  -2.828  1.00  0.00           H  
ATOM   1533 HD21 LEU A 219     -16.943   0.696  -0.755  1.00  0.00           H  
ATOM   1534 HD22 LEU A 219     -17.231  -0.682  -1.817  1.00  0.00           H  
ATOM   1535 HD23 LEU A 219     -17.352   0.959  -2.450  1.00  0.00           H  
ATOM   1536  N   VAL A 220     -20.898   4.104  -0.637  1.00  0.00           N  
ATOM   1537  CA  VAL A 220     -21.737   5.206  -0.101  1.00  0.00           C  
ATOM   1538  C   VAL A 220     -22.672   4.686   0.995  1.00  0.00           C  
ATOM   1539  O   VAL A 220     -23.811   5.093   1.095  1.00  0.00           O  
ATOM   1540  CB  VAL A 220     -22.544   5.692  -1.302  1.00  0.00           C  
ATOM   1541  CG1 VAL A 220     -21.596   6.256  -2.362  1.00  0.00           C  
ATOM   1542  CG2 VAL A 220     -23.343   4.529  -1.896  1.00  0.00           C  
ATOM   1543  H   VAL A 220     -21.283   3.461  -1.256  1.00  0.00           H  
ATOM   1544  HA  VAL A 220     -21.119   6.006   0.275  1.00  0.00           H  
ATOM   1545  HB  VAL A 220     -23.221   6.459  -0.984  1.00  0.00           H  
ATOM   1546 HG11 VAL A 220     -20.639   5.760  -2.288  1.00  0.00           H  
ATOM   1547 HG12 VAL A 220     -22.014   6.090  -3.344  1.00  0.00           H  
ATOM   1548 HG13 VAL A 220     -21.467   7.315  -2.200  1.00  0.00           H  
ATOM   1549 HG21 VAL A 220     -23.667   3.873  -1.101  1.00  0.00           H  
ATOM   1550 HG22 VAL A 220     -24.204   4.914  -2.420  1.00  0.00           H  
ATOM   1551 HG23 VAL A 220     -22.720   3.978  -2.584  1.00  0.00           H  
ATOM   1552  N   ILE A 221     -22.199   3.790   1.819  1.00  0.00           N  
ATOM   1553  CA  ILE A 221     -23.064   3.247   2.908  1.00  0.00           C  
ATOM   1554  C   ILE A 221     -24.374   2.706   2.326  1.00  0.00           C  
ATOM   1555  O   ILE A 221     -25.303   3.446   2.072  1.00  0.00           O  
ATOM   1556  CB  ILE A 221     -23.341   4.438   3.826  1.00  0.00           C  
ATOM   1557  CG1 ILE A 221     -22.015   5.039   4.298  1.00  0.00           C  
ATOM   1558  CG2 ILE A 221     -24.146   3.969   5.040  1.00  0.00           C  
ATOM   1559  CD1 ILE A 221     -22.292   6.258   5.182  1.00  0.00           C  
ATOM   1560  H   ILE A 221     -21.276   3.475   1.722  1.00  0.00           H  
ATOM   1561  HA  ILE A 221     -22.544   2.475   3.451  1.00  0.00           H  
ATOM   1562  HB  ILE A 221     -23.906   5.184   3.287  1.00  0.00           H  
ATOM   1563 HG12 ILE A 221     -21.466   4.301   4.864  1.00  0.00           H  
ATOM   1564 HG13 ILE A 221     -21.431   5.341   3.440  1.00  0.00           H  
ATOM   1565 HG21 ILE A 221     -25.058   3.496   4.706  1.00  0.00           H  
ATOM   1566 HG22 ILE A 221     -23.562   3.260   5.609  1.00  0.00           H  
ATOM   1567 HG23 ILE A 221     -24.388   4.817   5.662  1.00  0.00           H  
ATOM   1568 HD11 ILE A 221     -22.977   6.922   4.675  1.00  0.00           H  
ATOM   1569 HD12 ILE A 221     -22.730   5.934   6.114  1.00  0.00           H  
ATOM   1570 HD13 ILE A 221     -21.366   6.778   5.380  1.00  0.00           H  
ATOM   1571  N   GLU A 222     -24.456   1.420   2.120  1.00  0.00           N  
ATOM   1572  CA  GLU A 222     -25.709   0.834   1.560  1.00  0.00           C  
ATOM   1573  C   GLU A 222     -26.875   1.076   2.523  1.00  0.00           C  
ATOM   1574  O   GLU A 222     -26.685   1.263   3.708  1.00  0.00           O  
ATOM   1575  CB  GLU A 222     -25.421  -0.662   1.430  1.00  0.00           C  
ATOM   1576  CG  GLU A 222     -25.046  -0.986  -0.018  1.00  0.00           C  
ATOM   1577  CD  GLU A 222     -26.227  -1.669  -0.711  1.00  0.00           C  
ATOM   1578  OE1 GLU A 222     -27.320  -1.131  -0.643  1.00  0.00           O  
ATOM   1579  OE2 GLU A 222     -26.019  -2.719  -1.297  1.00  0.00           O  
ATOM   1580  H   GLU A 222     -23.697   0.839   2.335  1.00  0.00           H  
ATOM   1581  HA  GLU A 222     -25.923   1.256   0.591  1.00  0.00           H  
ATOM   1582  HB2 GLU A 222     -24.604  -0.929   2.082  1.00  0.00           H  
ATOM   1583  HB3 GLU A 222     -26.302  -1.223   1.707  1.00  0.00           H  
ATOM   1584  HG2 GLU A 222     -24.802  -0.072  -0.539  1.00  0.00           H  
ATOM   1585  HG3 GLU A 222     -24.191  -1.646  -0.030  1.00  0.00           H  
ATOM   1586  N   PHE A 223     -28.081   1.076   2.024  1.00  0.00           N  
ATOM   1587  CA  PHE A 223     -29.253   1.307   2.917  1.00  0.00           C  
ATOM   1588  C   PHE A 223     -30.326   0.241   2.678  1.00  0.00           C  
ATOM   1589  O   PHE A 223     -30.705  -0.034   1.557  1.00  0.00           O  
ATOM   1590  CB  PHE A 223     -29.776   2.692   2.532  1.00  0.00           C  
ATOM   1591  CG  PHE A 223     -30.793   3.146   3.551  1.00  0.00           C  
ATOM   1592  CD1 PHE A 223     -30.426   3.271   4.897  1.00  0.00           C  
ATOM   1593  CD2 PHE A 223     -32.102   3.442   3.152  1.00  0.00           C  
ATOM   1594  CE1 PHE A 223     -31.368   3.691   5.843  1.00  0.00           C  
ATOM   1595  CE2 PHE A 223     -33.044   3.862   4.098  1.00  0.00           C  
ATOM   1596  CZ  PHE A 223     -32.681   3.989   5.440  1.00  0.00           C  
ATOM   1597  H   PHE A 223     -28.216   0.924   1.065  1.00  0.00           H  
ATOM   1598  HA  PHE A 223     -28.943   1.305   3.950  1.00  0.00           H  
ATOM   1599  HB2 PHE A 223     -28.954   3.392   2.505  1.00  0.00           H  
ATOM   1600  HB3 PHE A 223     -30.240   2.643   1.558  1.00  0.00           H  
ATOM   1601  HD1 PHE A 223     -29.416   3.043   5.204  1.00  0.00           H  
ATOM   1602  HD2 PHE A 223     -32.385   3.345   2.114  1.00  0.00           H  
ATOM   1603  HE1 PHE A 223     -31.086   3.788   6.881  1.00  0.00           H  
ATOM   1604  HE2 PHE A 223     -34.053   4.090   3.790  1.00  0.00           H  
ATOM   1605  HZ  PHE A 223     -33.408   4.315   6.168  1.00  0.00           H  
ATOM   1606  N   THR A 224     -30.819  -0.358   3.728  1.00  0.00           N  
ATOM   1607  CA  THR A 224     -31.870  -1.405   3.569  1.00  0.00           C  
ATOM   1608  C   THR A 224     -32.873  -1.320   4.723  1.00  0.00           C  
ATOM   1609  O   THR A 224     -33.287  -2.320   5.276  1.00  0.00           O  
ATOM   1610  CB  THR A 224     -31.112  -2.733   3.609  1.00  0.00           C  
ATOM   1611  OG1 THR A 224     -29.891  -2.600   2.896  1.00  0.00           O  
ATOM   1612  CG2 THR A 224     -31.965  -3.828   2.967  1.00  0.00           C  
ATOM   1613  H   THR A 224     -30.499  -0.118   4.623  1.00  0.00           H  
ATOM   1614  HA  THR A 224     -32.372  -1.295   2.622  1.00  0.00           H  
ATOM   1615  HB  THR A 224     -30.905  -3.000   4.634  1.00  0.00           H  
ATOM   1616  HG1 THR A 224     -29.355  -3.376   3.077  1.00  0.00           H  
ATOM   1617 HG21 THR A 224     -32.305  -3.496   1.996  1.00  0.00           H  
ATOM   1618 HG22 THR A 224     -31.373  -4.725   2.853  1.00  0.00           H  
ATOM   1619 HG23 THR A 224     -32.817  -4.037   3.595  1.00  0.00           H  
ATOM   1620  N   GLU A 225     -33.262  -0.129   5.091  1.00  0.00           N  
ATOM   1621  CA  GLU A 225     -34.236   0.032   6.211  1.00  0.00           C  
ATOM   1622  C   GLU A 225     -33.726  -0.688   7.469  1.00  0.00           C  
ATOM   1623  O   GLU A 225     -33.024  -0.110   8.275  1.00  0.00           O  
ATOM   1624  CB  GLU A 225     -35.539  -0.592   5.700  1.00  0.00           C  
ATOM   1625  CG  GLU A 225     -36.583  -0.578   6.818  1.00  0.00           C  
ATOM   1626  CD  GLU A 225     -36.016   0.153   8.038  1.00  0.00           C  
ATOM   1627  OE1 GLU A 225     -35.727   1.332   7.915  1.00  0.00           O  
ATOM   1628  OE2 GLU A 225     -35.881  -0.479   9.072  1.00  0.00           O  
ATOM   1629  H   GLU A 225     -32.913   0.662   4.631  1.00  0.00           H  
ATOM   1630  HA  GLU A 225     -34.390   1.078   6.419  1.00  0.00           H  
ATOM   1631  HB2 GLU A 225     -35.904  -0.021   4.859  1.00  0.00           H  
ATOM   1632  HB3 GLU A 225     -35.355  -1.610   5.389  1.00  0.00           H  
ATOM   1633  HG2 GLU A 225     -37.471  -0.069   6.476  1.00  0.00           H  
ATOM   1634  HG3 GLU A 225     -36.832  -1.592   7.091  1.00  0.00           H  
ATOM   1635  N   GLN A 226     -34.066  -1.942   7.650  1.00  0.00           N  
ATOM   1636  CA  GLN A 226     -33.590  -2.682   8.861  1.00  0.00           C  
ATOM   1637  C   GLN A 226     -34.144  -4.109   8.855  1.00  0.00           C  
ATOM   1638  O   GLN A 226     -33.407  -5.072   8.781  1.00  0.00           O  
ATOM   1639  CB  GLN A 226     -34.143  -1.905  10.060  1.00  0.00           C  
ATOM   1640  CG  GLN A 226     -32.986  -1.262  10.830  1.00  0.00           C  
ATOM   1641  CD  GLN A 226     -33.143  -1.552  12.324  1.00  0.00           C  
ATOM   1642  OE1 GLN A 226     -32.487  -2.427  12.855  1.00  0.00           O  
ATOM   1643  NE2 GLN A 226     -33.989  -0.852  13.028  1.00  0.00           N  
ATOM   1644  H   GLN A 226     -34.629  -2.399   6.995  1.00  0.00           H  
ATOM   1645  HA  GLN A 226     -32.512  -2.695   8.894  1.00  0.00           H  
ATOM   1646  HB2 GLN A 226     -34.816  -1.136   9.712  1.00  0.00           H  
ATOM   1647  HB3 GLN A 226     -34.676  -2.582  10.712  1.00  0.00           H  
ATOM   1648  HG2 GLN A 226     -32.050  -1.669  10.479  1.00  0.00           H  
ATOM   1649  HG3 GLN A 226     -32.997  -0.194  10.667  1.00  0.00           H  
ATOM   1650 HE21 GLN A 226     -34.517  -0.146  12.598  1.00  0.00           H  
ATOM   1651 HE22 GLN A 226     -34.096  -1.032  13.985  1.00  0.00           H  
ATOM   1652  N   THR A 227     -35.439  -4.251   8.936  1.00  0.00           N  
ATOM   1653  CA  THR A 227     -36.045  -5.613   8.937  1.00  0.00           C  
ATOM   1654  C   THR A 227     -35.936  -6.244   7.546  1.00  0.00           C  
ATOM   1655  O   THR A 227     -36.825  -6.117   6.726  1.00  0.00           O  
ATOM   1656  CB  THR A 227     -37.510  -5.392   9.314  1.00  0.00           C  
ATOM   1657  OG1 THR A 227     -37.594  -4.377  10.304  1.00  0.00           O  
ATOM   1658  CG2 THR A 227     -38.102  -6.692   9.861  1.00  0.00           C  
ATOM   1659  H   THR A 227     -36.015  -3.460   8.997  1.00  0.00           H  
ATOM   1660  HA  THR A 227     -35.565  -6.238   9.675  1.00  0.00           H  
ATOM   1661  HB  THR A 227     -38.065  -5.090   8.439  1.00  0.00           H  
ATOM   1662  HG1 THR A 227     -38.521  -4.243  10.512  1.00  0.00           H  
ATOM   1663 HG21 THR A 227     -37.304  -7.381  10.095  1.00  0.00           H  
ATOM   1664 HG22 THR A 227     -38.668  -6.481  10.756  1.00  0.00           H  
ATOM   1665 HG23 THR A 227     -38.752  -7.132   9.119  1.00  0.00           H  
ATOM   1666  N   ALA A 228     -34.857  -6.923   7.275  1.00  0.00           N  
ATOM   1667  CA  ALA A 228     -34.693  -7.562   5.938  1.00  0.00           C  
ATOM   1668  C   ALA A 228     -33.469  -8.481   5.940  1.00  0.00           C  
ATOM   1669  O   ALA A 228     -33.483  -9.454   5.203  1.00  0.00           O  
ATOM   1670  CB  ALA A 228     -34.490  -6.399   4.966  1.00  0.00           C  
ATOM   1671  OXT ALA A 228     -32.540  -8.198   6.678  1.00  0.00           O  
ATOM   1672  H   ALA A 228     -34.153  -7.014   7.951  1.00  0.00           H  
ATOM   1673  HA  ALA A 228     -35.580  -8.114   5.673  1.00  0.00           H  
ATOM   1674  HB1 ALA A 228     -35.308  -5.700   5.063  1.00  0.00           H  
ATOM   1675  HB2 ALA A 228     -33.561  -5.898   5.192  1.00  0.00           H  
ATOM   1676  HB3 ALA A 228     -34.458  -6.777   3.955  1.00  0.00           H  
TER    1677      ALA A 228                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   ALA A 119       4.606  -2.295 -12.863  1.00  0.00           N  
ATOM      2  CA  ALA A 119       4.392  -2.988 -11.560  1.00  0.00           C  
ATOM      3  C   ALA A 119       4.409  -1.973 -10.412  1.00  0.00           C  
ATOM      4  O   ALA A 119       3.434  -1.803  -9.707  1.00  0.00           O  
ATOM      5  CB  ALA A 119       5.563  -3.962 -11.432  1.00  0.00           C  
ATOM      6  H1  ALA A 119       5.461  -1.705 -12.805  1.00  0.00           H  
ATOM      7  H2  ALA A 119       4.723  -3.002 -13.617  1.00  0.00           H  
ATOM      8  H3  ALA A 119       3.784  -1.697 -13.077  1.00  0.00           H  
ATOM      9  HA  ALA A 119       3.460  -3.530 -11.570  1.00  0.00           H  
ATOM     10  HB1 ALA A 119       5.694  -4.492 -12.364  1.00  0.00           H  
ATOM     11  HB2 ALA A 119       6.464  -3.414 -11.198  1.00  0.00           H  
ATOM     12  HB3 ALA A 119       5.357  -4.670 -10.642  1.00  0.00           H  
ATOM     13  N   ALA A 120       5.509  -1.298 -10.222  1.00  0.00           N  
ATOM     14  CA  ALA A 120       5.585  -0.295  -9.119  1.00  0.00           C  
ATOM     15  C   ALA A 120       6.657   0.753  -9.428  1.00  0.00           C  
ATOM     16  O   ALA A 120       7.470   0.581 -10.315  1.00  0.00           O  
ATOM     17  CB  ALA A 120       5.964  -1.101  -7.878  1.00  0.00           C  
ATOM     18  H   ALA A 120       6.285  -1.448 -10.801  1.00  0.00           H  
ATOM     19  HA  ALA A 120       4.626   0.177  -8.972  1.00  0.00           H  
ATOM     20  HB1 ALA A 120       6.414  -2.036  -8.180  1.00  0.00           H  
ATOM     21  HB2 ALA A 120       6.669  -0.538  -7.284  1.00  0.00           H  
ATOM     22  HB3 ALA A 120       5.078  -1.302  -7.293  1.00  0.00           H  
ATOM     23  N   THR A 121       6.664   1.840  -8.705  1.00  0.00           N  
ATOM     24  CA  THR A 121       7.685   2.897  -8.959  1.00  0.00           C  
ATOM     25  C   THR A 121       8.850   2.759  -7.976  1.00  0.00           C  
ATOM     26  O   THR A 121       8.795   1.988  -7.037  1.00  0.00           O  
ATOM     27  CB  THR A 121       6.950   4.222  -8.739  1.00  0.00           C  
ATOM     28  OG1 THR A 121       7.838   5.302  -8.988  1.00  0.00           O  
ATOM     29  CG2 THR A 121       6.443   4.298  -7.298  1.00  0.00           C  
ATOM     30  H   THR A 121       6.000   1.961  -7.995  1.00  0.00           H  
ATOM     31  HA  THR A 121       8.041   2.840  -9.976  1.00  0.00           H  
ATOM     32  HB  THR A 121       6.110   4.284  -9.414  1.00  0.00           H  
ATOM     33  HG1 THR A 121       7.313   6.098  -9.094  1.00  0.00           H  
ATOM     34 HG21 THR A 121       7.209   3.941  -6.626  1.00  0.00           H  
ATOM     35 HG22 THR A 121       6.202   5.322  -7.055  1.00  0.00           H  
ATOM     36 HG23 THR A 121       5.559   3.686  -7.194  1.00  0.00           H  
ATOM     37  N   THR A 122       9.905   3.498  -8.184  1.00  0.00           N  
ATOM     38  CA  THR A 122      11.074   3.408  -7.261  1.00  0.00           C  
ATOM     39  C   THR A 122      11.215   4.707  -6.464  1.00  0.00           C  
ATOM     40  O   THR A 122      11.532   5.747  -7.005  1.00  0.00           O  
ATOM     41  CB  THR A 122      12.284   3.201  -8.173  1.00  0.00           C  
ATOM     42  OG1 THR A 122      11.901   2.424  -9.299  1.00  0.00           O  
ATOM     43  CG2 THR A 122      13.389   2.475  -7.403  1.00  0.00           C  
ATOM     44  H   THR A 122       9.930   4.113  -8.947  1.00  0.00           H  
ATOM     45  HA  THR A 122      10.965   2.566  -6.595  1.00  0.00           H  
ATOM     46  HB  THR A 122      12.653   4.159  -8.505  1.00  0.00           H  
ATOM     47  HG1 THR A 122      11.584   1.575  -8.981  1.00  0.00           H  
ATOM     48 HG21 THR A 122      13.409   2.829  -6.383  1.00  0.00           H  
ATOM     49 HG22 THR A 122      13.195   1.413  -7.412  1.00  0.00           H  
ATOM     50 HG23 THR A 122      14.342   2.671  -7.872  1.00  0.00           H  
ATOM     51  N   LEU A 123      10.980   4.657  -5.180  1.00  0.00           N  
ATOM     52  CA  LEU A 123      11.100   5.892  -4.353  1.00  0.00           C  
ATOM     53  C   LEU A 123      12.500   5.971  -3.723  1.00  0.00           C  
ATOM     54  O   LEU A 123      12.961   5.013  -3.135  1.00  0.00           O  
ATOM     55  CB  LEU A 123      10.031   5.746  -3.269  1.00  0.00           C  
ATOM     56  CG  LEU A 123       8.656   5.571  -3.921  1.00  0.00           C  
ATOM     57  CD1 LEU A 123       7.719   4.854  -2.947  1.00  0.00           C  
ATOM     58  CD2 LEU A 123       8.075   6.943  -4.268  1.00  0.00           C  
ATOM     59  H   LEU A 123      10.725   3.809  -4.761  1.00  0.00           H  
ATOM     60  HA  LEU A 123      10.898   6.764  -4.953  1.00  0.00           H  
ATOM     61  HB2 LEU A 123      10.253   4.881  -2.660  1.00  0.00           H  
ATOM     62  HB3 LEU A 123      10.026   6.630  -2.648  1.00  0.00           H  
ATOM     63  HG  LEU A 123       8.755   4.984  -4.820  1.00  0.00           H  
ATOM     64 HD11 LEU A 123       7.699   5.388  -2.008  1.00  0.00           H  
ATOM     65 HD12 LEU A 123       6.723   4.822  -3.364  1.00  0.00           H  
ATOM     66 HD13 LEU A 123       8.073   3.848  -2.781  1.00  0.00           H  
ATOM     67 HD21 LEU A 123       8.750   7.462  -4.932  1.00  0.00           H  
ATOM     68 HD22 LEU A 123       7.119   6.816  -4.755  1.00  0.00           H  
ATOM     69 HD23 LEU A 123       7.944   7.518  -3.364  1.00  0.00           H  
ATOM     70  N   PRO A 124      13.139   7.110  -3.864  1.00  0.00           N  
ATOM     71  CA  PRO A 124      14.500   7.289  -3.295  1.00  0.00           C  
ATOM     72  C   PRO A 124      14.454   7.334  -1.764  1.00  0.00           C  
ATOM     73  O   PRO A 124      15.157   6.604  -1.095  1.00  0.00           O  
ATOM     74  CB  PRO A 124      14.957   8.629  -3.866  1.00  0.00           C  
ATOM     75  CG  PRO A 124      13.693   9.363  -4.177  1.00  0.00           C  
ATOM     76  CD  PRO A 124      12.674   8.322  -4.556  1.00  0.00           C  
ATOM     77  HA  PRO A 124      15.158   6.504  -3.633  1.00  0.00           H  
ATOM     78  HB2 PRO A 124      15.536   9.171  -3.134  1.00  0.00           H  
ATOM     79  HB3 PRO A 124      15.534   8.477  -4.766  1.00  0.00           H  
ATOM     80  HG2 PRO A 124      13.358   9.909  -3.307  1.00  0.00           H  
ATOM     81  HG3 PRO A 124      13.852  10.042  -5.002  1.00  0.00           H  
ATOM     82  HD2 PRO A 124      11.693   8.605  -4.208  1.00  0.00           H  
ATOM     83  HD3 PRO A 124      12.669   8.169  -5.626  1.00  0.00           H  
ATOM     84  N   ASP A 125      13.639   8.187  -1.202  1.00  0.00           N  
ATOM     85  CA  ASP A 125      13.569   8.268   0.291  1.00  0.00           C  
ATOM     86  C   ASP A 125      12.158   8.612   0.759  1.00  0.00           C  
ATOM     87  O   ASP A 125      11.212   8.614  -0.003  1.00  0.00           O  
ATOM     88  CB  ASP A 125      14.544   9.379   0.725  1.00  0.00           C  
ATOM     89  CG  ASP A 125      14.533  10.546  -0.272  1.00  0.00           C  
ATOM     90  OD1 ASP A 125      13.480  10.818  -0.825  1.00  0.00           O  
ATOM     91  OD2 ASP A 125      15.578  11.145  -0.464  1.00  0.00           O  
ATOM     92  H   ASP A 125      13.081   8.772  -1.754  1.00  0.00           H  
ATOM     93  HA  ASP A 125      13.880   7.330   0.724  1.00  0.00           H  
ATOM     94  HB2 ASP A 125      14.251   9.747   1.695  1.00  0.00           H  
ATOM     95  HB3 ASP A 125      15.534   8.970   0.794  1.00  0.00           H  
ATOM     96  N   GLY A 126      12.023   8.897   2.023  1.00  0.00           N  
ATOM     97  CA  GLY A 126      10.691   9.240   2.585  1.00  0.00           C  
ATOM     98  C   GLY A 126      10.100  10.439   1.839  1.00  0.00           C  
ATOM     99  O   GLY A 126       8.918  10.489   1.566  1.00  0.00           O  
ATOM    100  H   GLY A 126      12.808   8.879   2.607  1.00  0.00           H  
ATOM    101  HA2 GLY A 126      10.039   8.392   2.484  1.00  0.00           H  
ATOM    102  HA3 GLY A 126      10.798   9.486   3.630  1.00  0.00           H  
ATOM    103  N   ALA A 127      10.912  11.408   1.514  1.00  0.00           N  
ATOM    104  CA  ALA A 127      10.397  12.610   0.793  1.00  0.00           C  
ATOM    105  C   ALA A 127       9.555  12.196  -0.418  1.00  0.00           C  
ATOM    106  O   ALA A 127       8.694  12.929  -0.864  1.00  0.00           O  
ATOM    107  CB  ALA A 127      11.648  13.366   0.343  1.00  0.00           C  
ATOM    108  H   ALA A 127      11.862  11.350   1.750  1.00  0.00           H  
ATOM    109  HA  ALA A 127       9.816  13.227   1.460  1.00  0.00           H  
ATOM    110  HB1 ALA A 127      12.496  13.039   0.928  1.00  0.00           H  
ATOM    111  HB2 ALA A 127      11.833  13.166  -0.703  1.00  0.00           H  
ATOM    112  HB3 ALA A 127      11.499  14.426   0.485  1.00  0.00           H  
ATOM    113  N   ALA A 128       9.793  11.031  -0.954  1.00  0.00           N  
ATOM    114  CA  ALA A 128       9.000  10.582  -2.133  1.00  0.00           C  
ATOM    115  C   ALA A 128       7.756   9.821  -1.670  1.00  0.00           C  
ATOM    116  O   ALA A 128       6.704   9.904  -2.271  1.00  0.00           O  
ATOM    117  CB  ALA A 128       9.936   9.661  -2.914  1.00  0.00           C  
ATOM    118  H   ALA A 128      10.491  10.451  -0.581  1.00  0.00           H  
ATOM    119  HA  ALA A 128       8.720  11.427  -2.743  1.00  0.00           H  
ATOM    120  HB1 ALA A 128      10.817   9.458  -2.323  1.00  0.00           H  
ATOM    121  HB2 ALA A 128       9.429   8.734  -3.133  1.00  0.00           H  
ATOM    122  HB3 ALA A 128      10.224  10.140  -3.838  1.00  0.00           H  
ATOM    123  N   ALA A 129       7.871   9.081  -0.601  1.00  0.00           N  
ATOM    124  CA  ALA A 129       6.696   8.316  -0.095  1.00  0.00           C  
ATOM    125  C   ALA A 129       5.521   9.263   0.164  1.00  0.00           C  
ATOM    126  O   ALA A 129       4.375   8.864   0.147  1.00  0.00           O  
ATOM    127  CB  ALA A 129       7.172   7.680   1.212  1.00  0.00           C  
ATOM    128  H   ALA A 129       8.728   9.030  -0.130  1.00  0.00           H  
ATOM    129  HA  ALA A 129       6.414   7.549  -0.798  1.00  0.00           H  
ATOM    130  HB1 ALA A 129       8.083   8.163   1.537  1.00  0.00           H  
ATOM    131  HB2 ALA A 129       6.412   7.801   1.969  1.00  0.00           H  
ATOM    132  HB3 ALA A 129       7.358   6.629   1.054  1.00  0.00           H  
ATOM    133  N   GLU A 130       5.798  10.516   0.405  1.00  0.00           N  
ATOM    134  CA  GLU A 130       4.698  11.489   0.669  1.00  0.00           C  
ATOM    135  C   GLU A 130       4.133  12.022  -0.652  1.00  0.00           C  
ATOM    136  O   GLU A 130       2.945  11.956  -0.901  1.00  0.00           O  
ATOM    137  CB  GLU A 130       5.353  12.615   1.468  1.00  0.00           C  
ATOM    138  CG  GLU A 130       5.639  12.129   2.890  1.00  0.00           C  
ATOM    139  CD  GLU A 130       5.082  13.138   3.897  1.00  0.00           C  
ATOM    140  OE1 GLU A 130       3.932  13.519   3.751  1.00  0.00           O  
ATOM    141  OE2 GLU A 130       5.815  13.512   4.798  1.00  0.00           O  
ATOM    142  H   GLU A 130       6.730  10.818   0.415  1.00  0.00           H  
ATOM    143  HA  GLU A 130       3.919  11.027   1.253  1.00  0.00           H  
ATOM    144  HB2 GLU A 130       6.281  12.902   0.993  1.00  0.00           H  
ATOM    145  HB3 GLU A 130       4.688  13.465   1.505  1.00  0.00           H  
ATOM    146  HG2 GLU A 130       5.167  11.170   3.043  1.00  0.00           H  
ATOM    147  HG3 GLU A 130       6.706  12.032   3.030  1.00  0.00           H  
ATOM    148  N   SER A 131       4.973  12.552  -1.497  1.00  0.00           N  
ATOM    149  CA  SER A 131       4.485  13.091  -2.800  1.00  0.00           C  
ATOM    150  C   SER A 131       3.656  12.034  -3.536  1.00  0.00           C  
ATOM    151  O   SER A 131       2.793  12.350  -4.332  1.00  0.00           O  
ATOM    152  CB  SER A 131       5.752  13.421  -3.589  1.00  0.00           C  
ATOM    153  OG  SER A 131       5.404  14.109  -4.780  1.00  0.00           O  
ATOM    154  H   SER A 131       5.927  12.596  -1.276  1.00  0.00           H  
ATOM    155  HA  SER A 131       3.904  13.987  -2.645  1.00  0.00           H  
ATOM    156  HB2 SER A 131       6.399  14.044  -2.989  1.00  0.00           H  
ATOM    157  HB3 SER A 131       6.268  12.505  -3.840  1.00  0.00           H  
ATOM    158  HG  SER A 131       4.835  13.535  -5.300  1.00  0.00           H  
ATOM    159  N   LEU A 132       3.912  10.782  -3.276  1.00  0.00           N  
ATOM    160  CA  LEU A 132       3.143   9.702  -3.961  1.00  0.00           C  
ATOM    161  C   LEU A 132       1.699   9.673  -3.456  1.00  0.00           C  
ATOM    162  O   LEU A 132       0.763   9.582  -4.224  1.00  0.00           O  
ATOM    163  CB  LEU A 132       3.868   8.412  -3.582  1.00  0.00           C  
ATOM    164  CG  LEU A 132       3.397   7.274  -4.489  1.00  0.00           C  
ATOM    165  CD1 LEU A 132       4.107   7.372  -5.841  1.00  0.00           C  
ATOM    166  CD2 LEU A 132       3.730   5.932  -3.835  1.00  0.00           C  
ATOM    167  H   LEU A 132       4.613  10.550  -2.633  1.00  0.00           H  
ATOM    168  HA  LEU A 132       3.169   9.839  -5.029  1.00  0.00           H  
ATOM    169  HB2 LEU A 132       4.932   8.549  -3.698  1.00  0.00           H  
ATOM    170  HB3 LEU A 132       3.648   8.164  -2.553  1.00  0.00           H  
ATOM    171  HG  LEU A 132       2.331   7.348  -4.636  1.00  0.00           H  
ATOM    172 HD11 LEU A 132       4.127   8.403  -6.163  1.00  0.00           H  
ATOM    173 HD12 LEU A 132       5.118   7.006  -5.744  1.00  0.00           H  
ATOM    174 HD13 LEU A 132       3.577   6.777  -6.571  1.00  0.00           H  
ATOM    175 HD21 LEU A 132       4.780   5.905  -3.583  1.00  0.00           H  
ATOM    176 HD22 LEU A 132       3.142   5.814  -2.937  1.00  0.00           H  
ATOM    177 HD23 LEU A 132       3.504   5.129  -4.522  1.00  0.00           H  
ATOM    178  N   VAL A 133       1.513   9.740  -2.168  1.00  0.00           N  
ATOM    179  CA  VAL A 133       0.128   9.708  -1.611  1.00  0.00           C  
ATOM    180  C   VAL A 133      -0.718  10.838  -2.206  1.00  0.00           C  
ATOM    181  O   VAL A 133      -1.888  10.668  -2.485  1.00  0.00           O  
ATOM    182  CB  VAL A 133       0.300   9.913  -0.105  1.00  0.00           C  
ATOM    183  CG1 VAL A 133      -1.059   9.778   0.586  1.00  0.00           C  
ATOM    184  CG2 VAL A 133       1.259   8.859   0.449  1.00  0.00           C  
ATOM    185  H   VAL A 133       2.282   9.805  -1.565  1.00  0.00           H  
ATOM    186  HA  VAL A 133      -0.333   8.752  -1.801  1.00  0.00           H  
ATOM    187  HB  VAL A 133       0.702  10.898   0.080  1.00  0.00           H  
ATOM    188 HG11 VAL A 133      -1.687   9.110   0.016  1.00  0.00           H  
ATOM    189 HG12 VAL A 133      -0.918   9.380   1.580  1.00  0.00           H  
ATOM    190 HG13 VAL A 133      -1.528  10.748   0.649  1.00  0.00           H  
ATOM    191 HG21 VAL A 133       1.247   7.988  -0.192  1.00  0.00           H  
ATOM    192 HG22 VAL A 133       2.257   9.265   0.485  1.00  0.00           H  
ATOM    193 HG23 VAL A 133       0.949   8.579   1.443  1.00  0.00           H  
ATOM    194  N   GLU A 134      -0.137  11.991  -2.395  1.00  0.00           N  
ATOM    195  CA  GLU A 134      -0.915  13.130  -2.963  1.00  0.00           C  
ATOM    196  C   GLU A 134      -0.922  13.073  -4.494  1.00  0.00           C  
ATOM    197  O   GLU A 134      -1.718  13.723  -5.142  1.00  0.00           O  
ATOM    198  CB  GLU A 134      -0.188  14.384  -2.476  1.00  0.00           C  
ATOM    199  CG  GLU A 134      -0.807  14.850  -1.156  1.00  0.00           C  
ATOM    200  CD  GLU A 134      -0.039  14.231   0.014  1.00  0.00           C  
ATOM    201  OE1 GLU A 134       0.501  13.151  -0.163  1.00  0.00           O  
ATOM    202  OE2 GLU A 134      -0.007  14.846   1.067  1.00  0.00           O  
ATOM    203  H   GLU A 134       0.806  12.110  -2.158  1.00  0.00           H  
ATOM    204  HA  GLU A 134      -1.923  13.121  -2.583  1.00  0.00           H  
ATOM    205  HB2 GLU A 134       0.857  14.158  -2.322  1.00  0.00           H  
ATOM    206  HB3 GLU A 134      -0.284  15.165  -3.214  1.00  0.00           H  
ATOM    207  HG2 GLU A 134      -0.752  15.927  -1.092  1.00  0.00           H  
ATOM    208  HG3 GLU A 134      -1.841  14.539  -1.114  1.00  0.00           H  
ATOM    209  N   SER A 135      -0.044  12.305  -5.081  1.00  0.00           N  
ATOM    210  CA  SER A 135      -0.014  12.218  -6.572  1.00  0.00           C  
ATOM    211  C   SER A 135      -1.381  11.780  -7.106  1.00  0.00           C  
ATOM    212  O   SER A 135      -1.898  12.344  -8.049  1.00  0.00           O  
ATOM    213  CB  SER A 135       1.047  11.165  -6.892  1.00  0.00           C  
ATOM    214  OG  SER A 135       2.337  11.693  -6.622  1.00  0.00           O  
ATOM    215  H   SER A 135       0.593  11.786  -4.548  1.00  0.00           H  
ATOM    216  HA  SER A 135       0.270  13.167  -6.998  1.00  0.00           H  
ATOM    217  HB2 SER A 135       0.881  10.290  -6.281  1.00  0.00           H  
ATOM    218  HB3 SER A 135       0.981  10.893  -7.934  1.00  0.00           H  
ATOM    219  HG  SER A 135       2.420  11.803  -5.672  1.00  0.00           H  
ATOM    220  N   SER A 136      -1.967  10.778  -6.510  1.00  0.00           N  
ATOM    221  CA  SER A 136      -3.299  10.303  -6.987  1.00  0.00           C  
ATOM    222  C   SER A 136      -4.246  10.106  -5.801  1.00  0.00           C  
ATOM    223  O   SER A 136      -3.913  10.402  -4.671  1.00  0.00           O  
ATOM    224  CB  SER A 136      -3.020   8.968  -7.677  1.00  0.00           C  
ATOM    225  OG  SER A 136      -2.598   8.015  -6.712  1.00  0.00           O  
ATOM    226  H   SER A 136      -1.532  10.335  -5.752  1.00  0.00           H  
ATOM    227  HA  SER A 136      -3.717  11.003  -7.692  1.00  0.00           H  
ATOM    228  HB2 SER A 136      -3.921   8.618  -8.159  1.00  0.00           H  
ATOM    229  HB3 SER A 136      -2.245   9.100  -8.417  1.00  0.00           H  
ATOM    230  HG  SER A 136      -1.897   8.412  -6.190  1.00  0.00           H  
ATOM    231  N   GLU A 137      -5.426   9.607  -6.052  1.00  0.00           N  
ATOM    232  CA  GLU A 137      -6.396   9.390  -4.943  1.00  0.00           C  
ATOM    233  C   GLU A 137      -5.986   8.171  -4.111  1.00  0.00           C  
ATOM    234  O   GLU A 137      -6.160   8.141  -2.909  1.00  0.00           O  
ATOM    235  CB  GLU A 137      -7.733   9.142  -5.641  1.00  0.00           C  
ATOM    236  CG  GLU A 137      -8.751  10.182  -5.173  1.00  0.00           C  
ATOM    237  CD  GLU A 137      -8.021  11.461  -4.756  1.00  0.00           C  
ATOM    238  OE1 GLU A 137      -7.649  11.557  -3.599  1.00  0.00           O  
ATOM    239  OE2 GLU A 137      -7.846  12.321  -5.603  1.00  0.00           O  
ATOM    240  H   GLU A 137      -5.675   9.375  -6.970  1.00  0.00           H  
ATOM    241  HA  GLU A 137      -6.462  10.268  -4.321  1.00  0.00           H  
ATOM    242  HB2 GLU A 137      -7.600   9.225  -6.710  1.00  0.00           H  
ATOM    243  HB3 GLU A 137      -8.088   8.153  -5.399  1.00  0.00           H  
ATOM    244  HG2 GLU A 137      -9.435  10.404  -5.978  1.00  0.00           H  
ATOM    245  HG3 GLU A 137      -9.301   9.791  -4.331  1.00  0.00           H  
ATOM    246  N   VAL A 138      -5.440   7.167  -4.742  1.00  0.00           N  
ATOM    247  CA  VAL A 138      -5.017   5.951  -3.989  1.00  0.00           C  
ATOM    248  C   VAL A 138      -3.571   5.591  -4.342  1.00  0.00           C  
ATOM    249  O   VAL A 138      -3.121   5.803  -5.450  1.00  0.00           O  
ATOM    250  CB  VAL A 138      -5.974   4.848  -4.446  1.00  0.00           C  
ATOM    251  CG1 VAL A 138      -5.554   3.514  -3.823  1.00  0.00           C  
ATOM    252  CG2 VAL A 138      -7.397   5.190  -4.001  1.00  0.00           C  
ATOM    253  H   VAL A 138      -5.308   7.212  -5.713  1.00  0.00           H  
ATOM    254  HA  VAL A 138      -5.119   6.111  -2.928  1.00  0.00           H  
ATOM    255  HB  VAL A 138      -5.942   4.768  -5.523  1.00  0.00           H  
ATOM    256 HG11 VAL A 138      -5.305   3.665  -2.783  1.00  0.00           H  
ATOM    257 HG12 VAL A 138      -6.368   2.809  -3.900  1.00  0.00           H  
ATOM    258 HG13 VAL A 138      -4.692   3.127  -4.347  1.00  0.00           H  
ATOM    259 HG21 VAL A 138      -7.515   6.262  -3.966  1.00  0.00           H  
ATOM    260 HG22 VAL A 138      -8.104   4.772  -4.702  1.00  0.00           H  
ATOM    261 HG23 VAL A 138      -7.576   4.774  -3.020  1.00  0.00           H  
ATOM    262  N   ALA A 139      -2.840   5.049  -3.407  1.00  0.00           N  
ATOM    263  CA  ALA A 139      -1.423   4.675  -3.687  1.00  0.00           C  
ATOM    264  C   ALA A 139      -0.833   3.923  -2.492  1.00  0.00           C  
ATOM    265  O   ALA A 139      -0.996   4.322  -1.357  1.00  0.00           O  
ATOM    266  CB  ALA A 139      -0.697   6.005  -3.894  1.00  0.00           C  
ATOM    267  H   ALA A 139      -3.222   4.887  -2.519  1.00  0.00           H  
ATOM    268  HA  ALA A 139      -1.359   4.076  -4.581  1.00  0.00           H  
ATOM    269  HB1 ALA A 139      -1.357   6.702  -4.388  1.00  0.00           H  
ATOM    270  HB2 ALA A 139      -0.402   6.407  -2.936  1.00  0.00           H  
ATOM    271  HB3 ALA A 139       0.180   5.845  -4.503  1.00  0.00           H  
ATOM    272  N   VAL A 140      -0.153   2.836  -2.733  1.00  0.00           N  
ATOM    273  CA  VAL A 140       0.438   2.067  -1.609  1.00  0.00           C  
ATOM    274  C   VAL A 140       1.958   1.977  -1.766  1.00  0.00           C  
ATOM    275  O   VAL A 140       2.479   1.924  -2.863  1.00  0.00           O  
ATOM    276  CB  VAL A 140      -0.194   0.682  -1.722  1.00  0.00           C  
ATOM    277  CG1 VAL A 140       0.170   0.069  -3.074  1.00  0.00           C  
ATOM    278  CG2 VAL A 140       0.339  -0.207  -0.605  1.00  0.00           C  
ATOM    279  H   VAL A 140      -0.033   2.521  -3.650  1.00  0.00           H  
ATOM    280  HA  VAL A 140       0.178   2.515  -0.664  1.00  0.00           H  
ATOM    281  HB  VAL A 140      -1.267   0.766  -1.639  1.00  0.00           H  
ATOM    282 HG11 VAL A 140       1.238   0.137  -3.221  1.00  0.00           H  
ATOM    283 HG12 VAL A 140      -0.131  -0.967  -3.092  1.00  0.00           H  
ATOM    284 HG13 VAL A 140      -0.337   0.607  -3.861  1.00  0.00           H  
ATOM    285 HG21 VAL A 140       1.323   0.132  -0.318  1.00  0.00           H  
ATOM    286 HG22 VAL A 140      -0.323  -0.151   0.245  1.00  0.00           H  
ATOM    287 HG23 VAL A 140       0.395  -1.225  -0.954  1.00  0.00           H  
ATOM    288  N   ILE A 141       2.671   1.953  -0.674  1.00  0.00           N  
ATOM    289  CA  ILE A 141       4.157   1.860  -0.753  1.00  0.00           C  
ATOM    290  C   ILE A 141       4.650   0.675   0.080  1.00  0.00           C  
ATOM    291  O   ILE A 141       4.530   0.666   1.289  1.00  0.00           O  
ATOM    292  CB  ILE A 141       4.677   3.173  -0.167  1.00  0.00           C  
ATOM    293  CG1 ILE A 141       4.091   4.355  -0.942  1.00  0.00           C  
ATOM    294  CG2 ILE A 141       6.202   3.205  -0.273  1.00  0.00           C  
ATOM    295  CD1 ILE A 141       3.789   5.498   0.031  1.00  0.00           C  
ATOM    296  H   ILE A 141       2.230   1.991   0.198  1.00  0.00           H  
ATOM    297  HA  ILE A 141       4.477   1.760  -1.780  1.00  0.00           H  
ATOM    298  HB  ILE A 141       4.388   3.241   0.871  1.00  0.00           H  
ATOM    299 HG12 ILE A 141       4.804   4.691  -1.680  1.00  0.00           H  
ATOM    300 HG13 ILE A 141       3.180   4.051  -1.433  1.00  0.00           H  
ATOM    301 HG21 ILE A 141       6.605   2.258   0.052  1.00  0.00           H  
ATOM    302 HG22 ILE A 141       6.487   3.384  -1.300  1.00  0.00           H  
ATOM    303 HG23 ILE A 141       6.589   3.996   0.351  1.00  0.00           H  
ATOM    304 HD11 ILE A 141       3.756   5.112   1.039  1.00  0.00           H  
ATOM    305 HD12 ILE A 141       4.564   6.247  -0.043  1.00  0.00           H  
ATOM    306 HD13 ILE A 141       2.835   5.939  -0.218  1.00  0.00           H  
ATOM    307  N   GLY A 142       5.201  -0.323  -0.552  1.00  0.00           N  
ATOM    308  CA  GLY A 142       5.695  -1.502   0.212  1.00  0.00           C  
ATOM    309  C   GLY A 142       7.071  -1.190   0.804  1.00  0.00           C  
ATOM    310  O   GLY A 142       8.011  -0.891   0.094  1.00  0.00           O  
ATOM    311  H   GLY A 142       5.288  -0.298  -1.528  1.00  0.00           H  
ATOM    312  HA2 GLY A 142       5.004  -1.729   1.009  1.00  0.00           H  
ATOM    313  HA3 GLY A 142       5.773  -2.352  -0.450  1.00  0.00           H  
ATOM    314  N   PHE A 143       7.199  -1.260   2.102  1.00  0.00           N  
ATOM    315  CA  PHE A 143       8.509  -0.974   2.742  1.00  0.00           C  
ATOM    316  C   PHE A 143       9.310  -2.270   2.882  1.00  0.00           C  
ATOM    317  O   PHE A 143       9.333  -2.883   3.930  1.00  0.00           O  
ATOM    318  CB  PHE A 143       8.148  -0.418   4.116  1.00  0.00           C  
ATOM    319  CG  PHE A 143       7.526   0.949   3.964  1.00  0.00           C  
ATOM    320  CD1 PHE A 143       6.209   1.071   3.501  1.00  0.00           C  
ATOM    321  CD2 PHE A 143       8.262   2.095   4.286  1.00  0.00           C  
ATOM    322  CE1 PHE A 143       5.631   2.337   3.359  1.00  0.00           C  
ATOM    323  CE2 PHE A 143       7.683   3.363   4.145  1.00  0.00           C  
ATOM    324  CZ  PHE A 143       6.368   3.483   3.682  1.00  0.00           C  
ATOM    325  H   PHE A 143       6.434  -1.505   2.660  1.00  0.00           H  
ATOM    326  HA  PHE A 143       9.061  -0.241   2.175  1.00  0.00           H  
ATOM    327  HB2 PHE A 143       7.443  -1.081   4.598  1.00  0.00           H  
ATOM    328  HB3 PHE A 143       9.036  -0.345   4.717  1.00  0.00           H  
ATOM    329  HD1 PHE A 143       5.641   0.186   3.252  1.00  0.00           H  
ATOM    330  HD2 PHE A 143       9.277   2.001   4.644  1.00  0.00           H  
ATOM    331  HE1 PHE A 143       4.617   2.431   3.002  1.00  0.00           H  
ATOM    332  HE2 PHE A 143       8.252   4.246   4.393  1.00  0.00           H  
ATOM    333  HZ  PHE A 143       5.922   4.460   3.572  1.00  0.00           H  
ATOM    334  N   PHE A 144       9.955  -2.704   1.833  1.00  0.00           N  
ATOM    335  CA  PHE A 144      10.736  -3.971   1.920  1.00  0.00           C  
ATOM    336  C   PHE A 144      12.222  -3.686   2.110  1.00  0.00           C  
ATOM    337  O   PHE A 144      12.783  -2.788   1.511  1.00  0.00           O  
ATOM    338  CB  PHE A 144      10.504  -4.675   0.590  1.00  0.00           C  
ATOM    339  CG  PHE A 144       9.253  -5.513   0.684  1.00  0.00           C  
ATOM    340  CD1 PHE A 144       9.242  -6.665   1.478  1.00  0.00           C  
ATOM    341  CD2 PHE A 144       8.107  -5.136  -0.023  1.00  0.00           C  
ATOM    342  CE1 PHE A 144       8.081  -7.442   1.565  1.00  0.00           C  
ATOM    343  CE2 PHE A 144       6.945  -5.912   0.064  1.00  0.00           C  
ATOM    344  CZ  PHE A 144       6.935  -7.072   0.859  1.00  0.00           C  
ATOM    345  H   PHE A 144       9.916  -2.204   0.990  1.00  0.00           H  
ATOM    346  HA  PHE A 144      10.367  -4.584   2.727  1.00  0.00           H  
ATOM    347  HB2 PHE A 144      10.390  -3.940  -0.183  1.00  0.00           H  
ATOM    348  HB3 PHE A 144      11.347  -5.310   0.361  1.00  0.00           H  
ATOM    349  HD1 PHE A 144      10.130  -6.955   2.020  1.00  0.00           H  
ATOM    350  HD2 PHE A 144       8.119  -4.246  -0.637  1.00  0.00           H  
ATOM    351  HE1 PHE A 144       8.071  -8.332   2.178  1.00  0.00           H  
ATOM    352  HE2 PHE A 144       6.059  -5.622  -0.481  1.00  0.00           H  
ATOM    353  HZ  PHE A 144       6.041  -7.674   0.925  1.00  0.00           H  
ATOM    354  N   LYS A 145      12.862  -4.462   2.929  1.00  0.00           N  
ATOM    355  CA  LYS A 145      14.326  -4.270   3.160  1.00  0.00           C  
ATOM    356  C   LYS A 145      15.115  -5.131   2.173  1.00  0.00           C  
ATOM    357  O   LYS A 145      16.222  -4.810   1.790  1.00  0.00           O  
ATOM    358  CB  LYS A 145      14.599  -4.707   4.607  1.00  0.00           C  
ATOM    359  CG  LYS A 145      14.002  -6.092   4.882  1.00  0.00           C  
ATOM    360  CD  LYS A 145      15.077  -6.999   5.484  1.00  0.00           C  
ATOM    361  CE  LYS A 145      14.413  -8.221   6.121  1.00  0.00           C  
ATOM    362  NZ  LYS A 145      14.840  -8.188   7.547  1.00  0.00           N  
ATOM    363  H   LYS A 145      12.378  -5.184   3.374  1.00  0.00           H  
ATOM    364  HA  LYS A 145      14.587  -3.231   3.036  1.00  0.00           H  
ATOM    365  HB2 LYS A 145      15.664  -4.747   4.766  1.00  0.00           H  
ATOM    366  HB3 LYS A 145      14.163  -3.989   5.285  1.00  0.00           H  
ATOM    367  HG2 LYS A 145      13.181  -5.997   5.577  1.00  0.00           H  
ATOM    368  HG3 LYS A 145      13.644  -6.522   3.962  1.00  0.00           H  
ATOM    369  HD2 LYS A 145      15.754  -7.320   4.707  1.00  0.00           H  
ATOM    370  HD3 LYS A 145      15.625  -6.454   6.238  1.00  0.00           H  
ATOM    371  HE2 LYS A 145      13.338  -8.145   6.048  1.00  0.00           H  
ATOM    372  HE3 LYS A 145      14.759  -9.127   5.646  1.00  0.00           H  
ATOM    373  HZ1 LYS A 145      14.750  -7.219   7.914  1.00  0.00           H  
ATOM    374  HZ2 LYS A 145      14.238  -8.828   8.104  1.00  0.00           H  
ATOM    375  HZ3 LYS A 145      15.831  -8.491   7.620  1.00  0.00           H  
ATOM    376  N   ASP A 146      14.532  -6.215   1.749  1.00  0.00           N  
ATOM    377  CA  ASP A 146      15.208  -7.109   0.770  1.00  0.00           C  
ATOM    378  C   ASP A 146      14.215  -7.467  -0.333  1.00  0.00           C  
ATOM    379  O   ASP A 146      13.758  -8.588  -0.439  1.00  0.00           O  
ATOM    380  CB  ASP A 146      15.612  -8.350   1.568  1.00  0.00           C  
ATOM    381  CG  ASP A 146      17.113  -8.595   1.406  1.00  0.00           C  
ATOM    382  OD1 ASP A 146      17.863  -7.637   1.501  1.00  0.00           O  
ATOM    383  OD2 ASP A 146      17.488  -9.734   1.188  1.00  0.00           O  
ATOM    384  H   ASP A 146      13.635  -6.435   2.066  1.00  0.00           H  
ATOM    385  HA  ASP A 146      16.079  -6.629   0.354  1.00  0.00           H  
ATOM    386  HB2 ASP A 146      15.384  -8.196   2.613  1.00  0.00           H  
ATOM    387  HB3 ASP A 146      15.066  -9.207   1.204  1.00  0.00           H  
ATOM    388  N   VAL A 147      13.864  -6.505  -1.139  1.00  0.00           N  
ATOM    389  CA  VAL A 147      12.882  -6.752  -2.229  1.00  0.00           C  
ATOM    390  C   VAL A 147      13.238  -8.017  -3.026  1.00  0.00           C  
ATOM    391  O   VAL A 147      12.389  -8.630  -3.642  1.00  0.00           O  
ATOM    392  CB  VAL A 147      12.949  -5.486  -3.096  1.00  0.00           C  
ATOM    393  CG1 VAL A 147      14.201  -5.495  -3.982  1.00  0.00           C  
ATOM    394  CG2 VAL A 147      11.700  -5.418  -3.969  1.00  0.00           C  
ATOM    395  H   VAL A 147      14.239  -5.608  -1.016  1.00  0.00           H  
ATOM    396  HA  VAL A 147      11.892  -6.847  -1.814  1.00  0.00           H  
ATOM    397  HB  VAL A 147      12.978  -4.620  -2.453  1.00  0.00           H  
ATOM    398 HG11 VAL A 147      15.073  -5.674  -3.370  1.00  0.00           H  
ATOM    399 HG12 VAL A 147      14.114  -6.277  -4.722  1.00  0.00           H  
ATOM    400 HG13 VAL A 147      14.299  -4.540  -4.477  1.00  0.00           H  
ATOM    401 HG21 VAL A 147      10.825  -5.414  -3.336  1.00  0.00           H  
ATOM    402 HG22 VAL A 147      11.723  -4.515  -4.560  1.00  0.00           H  
ATOM    403 HG23 VAL A 147      11.671  -6.276  -4.622  1.00  0.00           H  
ATOM    404  N   GLU A 148      14.482  -8.411  -3.019  1.00  0.00           N  
ATOM    405  CA  GLU A 148      14.879  -9.635  -3.777  1.00  0.00           C  
ATOM    406  C   GLU A 148      14.507 -10.906  -2.998  1.00  0.00           C  
ATOM    407  O   GLU A 148      14.804 -12.006  -3.419  1.00  0.00           O  
ATOM    408  CB  GLU A 148      16.395  -9.527  -3.932  1.00  0.00           C  
ATOM    409  CG  GLU A 148      16.724  -8.706  -5.181  1.00  0.00           C  
ATOM    410  CD  GLU A 148      18.232  -8.467  -5.252  1.00  0.00           C  
ATOM    411  OE1 GLU A 148      18.701  -7.558  -4.588  1.00  0.00           O  
ATOM    412  OE2 GLU A 148      18.895  -9.198  -5.970  1.00  0.00           O  
ATOM    413  H   GLU A 148      15.156  -7.905  -2.519  1.00  0.00           H  
ATOM    414  HA  GLU A 148      14.412  -9.642  -4.749  1.00  0.00           H  
ATOM    415  HB2 GLU A 148      16.812  -9.042  -3.061  1.00  0.00           H  
ATOM    416  HB3 GLU A 148      16.818 -10.516  -4.030  1.00  0.00           H  
ATOM    417  HG2 GLU A 148      16.401  -9.243  -6.060  1.00  0.00           H  
ATOM    418  HG3 GLU A 148      16.211  -7.756  -5.132  1.00  0.00           H  
ATOM    419  N   SER A 149      13.861 -10.772  -1.867  1.00  0.00           N  
ATOM    420  CA  SER A 149      13.481 -11.980  -1.079  1.00  0.00           C  
ATOM    421  C   SER A 149      12.147 -12.541  -1.580  1.00  0.00           C  
ATOM    422  O   SER A 149      11.695 -12.225  -2.662  1.00  0.00           O  
ATOM    423  CB  SER A 149      13.347 -11.486   0.360  1.00  0.00           C  
ATOM    424  OG  SER A 149      12.269 -10.565   0.446  1.00  0.00           O  
ATOM    425  H   SER A 149      13.626  -9.883  -1.534  1.00  0.00           H  
ATOM    426  HA  SER A 149      14.253 -12.730  -1.142  1.00  0.00           H  
ATOM    427  HB2 SER A 149      13.157 -12.326   1.013  1.00  0.00           H  
ATOM    428  HB3 SER A 149      14.263 -10.997   0.660  1.00  0.00           H  
ATOM    429  HG  SER A 149      11.480 -11.055   0.686  1.00  0.00           H  
ATOM    430  N   ASP A 150      11.516 -13.374  -0.798  1.00  0.00           N  
ATOM    431  CA  ASP A 150      10.211 -13.960  -1.225  1.00  0.00           C  
ATOM    432  C   ASP A 150       9.051 -13.072  -0.762  1.00  0.00           C  
ATOM    433  O   ASP A 150       8.174 -12.731  -1.530  1.00  0.00           O  
ATOM    434  CB  ASP A 150      10.147 -15.324  -0.538  1.00  0.00           C  
ATOM    435  CG  ASP A 150      10.234 -16.430  -1.591  1.00  0.00           C  
ATOM    436  OD1 ASP A 150      11.330 -16.692  -2.058  1.00  0.00           O  
ATOM    437  OD2 ASP A 150       9.202 -16.996  -1.913  1.00  0.00           O  
ATOM    438  H   ASP A 150      11.899 -13.615   0.071  1.00  0.00           H  
ATOM    439  HA  ASP A 150      10.187 -14.084  -2.295  1.00  0.00           H  
ATOM    440  HB2 ASP A 150      10.971 -15.419   0.153  1.00  0.00           H  
ATOM    441  HB3 ASP A 150       9.215 -15.412   0.000  1.00  0.00           H  
ATOM    442  N   SER A 151       9.039 -12.700   0.490  1.00  0.00           N  
ATOM    443  CA  SER A 151       7.934 -11.837   1.006  1.00  0.00           C  
ATOM    444  C   SER A 151       7.734 -10.622   0.095  1.00  0.00           C  
ATOM    445  O   SER A 151       6.648 -10.090  -0.018  1.00  0.00           O  
ATOM    446  CB  SER A 151       8.395 -11.392   2.394  1.00  0.00           C  
ATOM    447  OG  SER A 151       7.388 -11.696   3.348  1.00  0.00           O  
ATOM    448  H   SER A 151       9.755 -12.989   1.094  1.00  0.00           H  
ATOM    449  HA  SER A 151       7.020 -12.403   1.086  1.00  0.00           H  
ATOM    450  HB2 SER A 151       9.306 -11.910   2.654  1.00  0.00           H  
ATOM    451  HB3 SER A 151       8.575 -10.327   2.388  1.00  0.00           H  
ATOM    452  HG  SER A 151       7.694 -11.398   4.207  1.00  0.00           H  
ATOM    453  N   ALA A 152       8.775 -10.183  -0.555  1.00  0.00           N  
ATOM    454  CA  ALA A 152       8.646  -9.005  -1.460  1.00  0.00           C  
ATOM    455  C   ALA A 152       8.250  -9.461  -2.864  1.00  0.00           C  
ATOM    456  O   ALA A 152       7.592  -8.746  -3.593  1.00  0.00           O  
ATOM    457  CB  ALA A 152      10.034  -8.366  -1.473  1.00  0.00           C  
ATOM    458  H   ALA A 152       9.642 -10.628  -0.451  1.00  0.00           H  
ATOM    459  HA  ALA A 152       7.922  -8.308  -1.073  1.00  0.00           H  
ATOM    460  HB1 ALA A 152      10.604  -8.726  -0.630  1.00  0.00           H  
ATOM    461  HB2 ALA A 152      10.541  -8.627  -2.390  1.00  0.00           H  
ATOM    462  HB3 ALA A 152       9.935  -7.292  -1.409  1.00  0.00           H  
ATOM    463  N   LYS A 153       8.635 -10.647  -3.248  1.00  0.00           N  
ATOM    464  CA  LYS A 153       8.271 -11.141  -4.593  1.00  0.00           C  
ATOM    465  C   LYS A 153       6.749 -11.206  -4.722  1.00  0.00           C  
ATOM    466  O   LYS A 153       6.193 -10.924  -5.764  1.00  0.00           O  
ATOM    467  CB  LYS A 153       8.894 -12.530  -4.656  1.00  0.00           C  
ATOM    468  CG  LYS A 153      10.305 -12.432  -5.238  1.00  0.00           C  
ATOM    469  CD  LYS A 153      10.276 -12.828  -6.715  1.00  0.00           C  
ATOM    470  CE  LYS A 153      10.965 -14.183  -6.892  1.00  0.00           C  
ATOM    471  NZ  LYS A 153      11.451 -14.183  -8.300  1.00  0.00           N  
ATOM    472  H   LYS A 153       9.156 -11.218  -2.651  1.00  0.00           H  
ATOM    473  HA  LYS A 153       8.692 -10.506  -5.358  1.00  0.00           H  
ATOM    474  HB2 LYS A 153       8.945 -12.945  -3.661  1.00  0.00           H  
ATOM    475  HB3 LYS A 153       8.290 -13.161  -5.271  1.00  0.00           H  
ATOM    476  HG2 LYS A 153      10.662 -11.417  -5.145  1.00  0.00           H  
ATOM    477  HG3 LYS A 153      10.963 -13.097  -4.700  1.00  0.00           H  
ATOM    478  HD2 LYS A 153       9.252 -12.898  -7.051  1.00  0.00           H  
ATOM    479  HD3 LYS A 153      10.795 -12.081  -7.299  1.00  0.00           H  
ATOM    480  HE2 LYS A 153      11.796 -14.273  -6.208  1.00  0.00           H  
ATOM    481  HE3 LYS A 153      10.260 -14.986  -6.737  1.00  0.00           H  
ATOM    482  HZ1 LYS A 153      11.908 -13.272  -8.510  1.00  0.00           H  
ATOM    483  HZ2 LYS A 153      12.137 -14.954  -8.430  1.00  0.00           H  
ATOM    484  HZ3 LYS A 153      10.648 -14.326  -8.944  1.00  0.00           H  
ATOM    485  N   GLN A 154       6.065 -11.555  -3.665  1.00  0.00           N  
ATOM    486  CA  GLN A 154       4.584 -11.606  -3.732  1.00  0.00           C  
ATOM    487  C   GLN A 154       4.065 -10.219  -4.106  1.00  0.00           C  
ATOM    488  O   GLN A 154       3.268 -10.060  -5.010  1.00  0.00           O  
ATOM    489  CB  GLN A 154       4.145 -11.989  -2.321  1.00  0.00           C  
ATOM    490  CG  GLN A 154       4.750 -13.345  -1.947  1.00  0.00           C  
ATOM    491  CD  GLN A 154       3.660 -14.418  -1.984  1.00  0.00           C  
ATOM    492  OE1 GLN A 154       2.819 -14.478  -1.109  1.00  0.00           O  
ATOM    493  NE2 GLN A 154       3.638 -15.276  -2.968  1.00  0.00           N  
ATOM    494  H   GLN A 154       6.523 -11.763  -2.825  1.00  0.00           H  
ATOM    495  HA  GLN A 154       4.257 -12.346  -4.444  1.00  0.00           H  
ATOM    496  HB2 GLN A 154       4.484 -11.240  -1.621  1.00  0.00           H  
ATOM    497  HB3 GLN A 154       3.072 -12.054  -2.285  1.00  0.00           H  
ATOM    498  HG2 GLN A 154       5.529 -13.598  -2.651  1.00  0.00           H  
ATOM    499  HG3 GLN A 154       5.167 -13.291  -0.952  1.00  0.00           H  
ATOM    500 HE21 GLN A 154       4.317 -15.228  -3.674  1.00  0.00           H  
ATOM    501 HE22 GLN A 154       2.944 -15.966  -3.001  1.00  0.00           H  
ATOM    502  N   PHE A 155       4.535  -9.209  -3.424  1.00  0.00           N  
ATOM    503  CA  PHE A 155       4.105  -7.820  -3.736  1.00  0.00           C  
ATOM    504  C   PHE A 155       4.263  -7.546  -5.233  1.00  0.00           C  
ATOM    505  O   PHE A 155       3.368  -7.040  -5.882  1.00  0.00           O  
ATOM    506  CB  PHE A 155       5.062  -6.945  -2.932  1.00  0.00           C  
ATOM    507  CG  PHE A 155       4.410  -5.623  -2.645  1.00  0.00           C  
ATOM    508  CD1 PHE A 155       3.578  -5.488  -1.532  1.00  0.00           C  
ATOM    509  CD2 PHE A 155       4.636  -4.536  -3.491  1.00  0.00           C  
ATOM    510  CE1 PHE A 155       2.967  -4.258  -1.260  1.00  0.00           C  
ATOM    511  CE2 PHE A 155       4.029  -3.303  -3.223  1.00  0.00           C  
ATOM    512  CZ  PHE A 155       3.194  -3.164  -2.106  1.00  0.00           C  
ATOM    513  H   PHE A 155       5.186  -9.363  -2.709  1.00  0.00           H  
ATOM    514  HA  PHE A 155       3.089  -7.651  -3.417  1.00  0.00           H  
ATOM    515  HB2 PHE A 155       5.304  -7.436  -2.001  1.00  0.00           H  
ATOM    516  HB3 PHE A 155       5.967  -6.784  -3.500  1.00  0.00           H  
ATOM    517  HD1 PHE A 155       3.407  -6.336  -0.884  1.00  0.00           H  
ATOM    518  HD2 PHE A 155       5.281  -4.649  -4.352  1.00  0.00           H  
ATOM    519  HE1 PHE A 155       2.324  -4.152  -0.400  1.00  0.00           H  
ATOM    520  HE2 PHE A 155       4.203  -2.460  -3.876  1.00  0.00           H  
ATOM    521  HZ  PHE A 155       2.724  -2.214  -1.898  1.00  0.00           H  
ATOM    522  N   LEU A 156       5.400  -7.887  -5.785  1.00  0.00           N  
ATOM    523  CA  LEU A 156       5.636  -7.663  -7.240  1.00  0.00           C  
ATOM    524  C   LEU A 156       4.439  -8.162  -8.058  1.00  0.00           C  
ATOM    525  O   LEU A 156       3.805  -7.412  -8.773  1.00  0.00           O  
ATOM    526  CB  LEU A 156       6.881  -8.494  -7.574  1.00  0.00           C  
ATOM    527  CG  LEU A 156       8.088  -8.050  -6.735  1.00  0.00           C  
ATOM    528  CD1 LEU A 156       9.347  -8.738  -7.266  1.00  0.00           C  
ATOM    529  CD2 LEU A 156       8.269  -6.534  -6.830  1.00  0.00           C  
ATOM    530  H   LEU A 156       6.099  -8.293  -5.239  1.00  0.00           H  
ATOM    531  HA  LEU A 156       5.824  -6.620  -7.439  1.00  0.00           H  
ATOM    532  HB2 LEU A 156       6.675  -9.535  -7.377  1.00  0.00           H  
ATOM    533  HB3 LEU A 156       7.112  -8.373  -8.615  1.00  0.00           H  
ATOM    534  HG  LEU A 156       7.938  -8.329  -5.705  1.00  0.00           H  
ATOM    535 HD11 LEU A 156       9.123  -9.768  -7.501  1.00  0.00           H  
ATOM    536 HD12 LEU A 156       9.685  -8.232  -8.158  1.00  0.00           H  
ATOM    537 HD13 LEU A 156      10.122  -8.701  -6.514  1.00  0.00           H  
ATOM    538 HD21 LEU A 156       8.342  -6.246  -7.868  1.00  0.00           H  
ATOM    539 HD22 LEU A 156       7.421  -6.043  -6.378  1.00  0.00           H  
ATOM    540 HD23 LEU A 156       9.171  -6.249  -6.312  1.00  0.00           H  
ATOM    541  N   GLN A 157       4.127  -9.426  -7.950  1.00  0.00           N  
ATOM    542  CA  GLN A 157       2.976  -9.981  -8.709  1.00  0.00           C  
ATOM    543  C   GLN A 157       1.693  -9.230  -8.341  1.00  0.00           C  
ATOM    544  O   GLN A 157       0.962  -8.774  -9.198  1.00  0.00           O  
ATOM    545  CB  GLN A 157       2.893 -11.439  -8.264  1.00  0.00           C  
ATOM    546  CG  GLN A 157       4.133 -12.193  -8.751  1.00  0.00           C  
ATOM    547  CD  GLN A 157       4.215 -13.550  -8.048  1.00  0.00           C  
ATOM    548  OE1 GLN A 157       3.216 -14.078  -7.602  1.00  0.00           O  
ATOM    549  NE2 GLN A 157       5.373 -14.141  -7.930  1.00  0.00           N  
ATOM    550  H   GLN A 157       4.649 -10.010  -7.366  1.00  0.00           H  
ATOM    551  HA  GLN A 157       3.158  -9.927  -9.770  1.00  0.00           H  
ATOM    552  HB2 GLN A 157       2.846 -11.485  -7.185  1.00  0.00           H  
ATOM    553  HB3 GLN A 157       2.012 -11.892  -8.680  1.00  0.00           H  
ATOM    554  HG2 GLN A 157       4.065 -12.345  -9.819  1.00  0.00           H  
ATOM    555  HG3 GLN A 157       5.017 -11.616  -8.525  1.00  0.00           H  
ATOM    556 HE21 GLN A 157       6.179 -13.715  -8.289  1.00  0.00           H  
ATOM    557 HE22 GLN A 157       5.436 -15.009  -7.481  1.00  0.00           H  
ATOM    558  N   ALA A 158       1.418  -9.095  -7.072  1.00  0.00           N  
ATOM    559  CA  ALA A 158       0.186  -8.368  -6.651  1.00  0.00           C  
ATOM    560  C   ALA A 158       0.153  -6.980  -7.295  1.00  0.00           C  
ATOM    561  O   ALA A 158      -0.865  -6.537  -7.789  1.00  0.00           O  
ATOM    562  CB  ALA A 158       0.297  -8.250  -5.130  1.00  0.00           C  
ATOM    563  H   ALA A 158       2.023  -9.467  -6.396  1.00  0.00           H  
ATOM    564  HA  ALA A 158      -0.695  -8.930  -6.915  1.00  0.00           H  
ATOM    565  HB1 ALA A 158       1.323  -8.056  -4.857  1.00  0.00           H  
ATOM    566  HB2 ALA A 158      -0.326  -7.438  -4.786  1.00  0.00           H  
ATOM    567  HB3 ALA A 158      -0.029  -9.173  -4.673  1.00  0.00           H  
ATOM    568  N   ALA A 159       1.263  -6.293  -7.297  1.00  0.00           N  
ATOM    569  CA  ALA A 159       1.300  -4.936  -7.913  1.00  0.00           C  
ATOM    570  C   ALA A 159       1.173  -5.046  -9.434  1.00  0.00           C  
ATOM    571  O   ALA A 159       0.749  -4.123 -10.101  1.00  0.00           O  
ATOM    572  CB  ALA A 159       2.667  -4.367  -7.528  1.00  0.00           C  
ATOM    573  H   ALA A 159       2.073  -6.671  -6.895  1.00  0.00           H  
ATOM    574  HA  ALA A 159       0.515  -4.316  -7.510  1.00  0.00           H  
ATOM    575  HB1 ALA A 159       3.445  -5.017  -7.899  1.00  0.00           H  
ATOM    576  HB2 ALA A 159       2.782  -3.384  -7.960  1.00  0.00           H  
ATOM    577  HB3 ALA A 159       2.738  -4.298  -6.452  1.00  0.00           H  
ATOM    578  N   GLU A 160       1.540  -6.170  -9.987  1.00  0.00           N  
ATOM    579  CA  GLU A 160       1.444  -6.342 -11.465  1.00  0.00           C  
ATOM    580  C   GLU A 160      -0.006  -6.617 -11.875  1.00  0.00           C  
ATOM    581  O   GLU A 160      -0.486  -6.112 -12.872  1.00  0.00           O  
ATOM    582  CB  GLU A 160       2.327  -7.551 -11.777  1.00  0.00           C  
ATOM    583  CG  GLU A 160       3.760  -7.083 -12.034  1.00  0.00           C  
ATOM    584  CD  GLU A 160       4.353  -7.874 -13.203  1.00  0.00           C  
ATOM    585  OE1 GLU A 160       3.637  -8.098 -14.164  1.00  0.00           O  
ATOM    586  OE2 GLU A 160       5.513  -8.241 -13.115  1.00  0.00           O  
ATOM    587  H   GLU A 160       1.881  -6.902  -9.432  1.00  0.00           H  
ATOM    588  HA  GLU A 160       1.821  -5.469 -11.973  1.00  0.00           H  
ATOM    589  HB2 GLU A 160       2.315  -8.231 -10.938  1.00  0.00           H  
ATOM    590  HB3 GLU A 160       1.950  -8.054 -12.653  1.00  0.00           H  
ATOM    591  HG2 GLU A 160       3.759  -6.031 -12.276  1.00  0.00           H  
ATOM    592  HG3 GLU A 160       4.357  -7.248 -11.148  1.00  0.00           H  
ATOM    593  N   ALA A 161      -0.708  -7.415 -11.117  1.00  0.00           N  
ATOM    594  CA  ALA A 161      -2.125  -7.723 -11.467  1.00  0.00           C  
ATOM    595  C   ALA A 161      -2.929  -6.427 -11.623  1.00  0.00           C  
ATOM    596  O   ALA A 161      -3.758  -6.303 -12.503  1.00  0.00           O  
ATOM    597  CB  ALA A 161      -2.655  -8.543 -10.290  1.00  0.00           C  
ATOM    598  H   ALA A 161      -0.303  -7.813 -10.319  1.00  0.00           H  
ATOM    599  HA  ALA A 161      -2.172  -8.306 -12.372  1.00  0.00           H  
ATOM    600  HB1 ALA A 161      -1.869  -9.183  -9.916  1.00  0.00           H  
ATOM    601  HB2 ALA A 161      -2.981  -7.878  -9.505  1.00  0.00           H  
ATOM    602  HB3 ALA A 161      -3.486  -9.149 -10.619  1.00  0.00           H  
ATOM    603  N   ILE A 162      -2.692  -5.464 -10.774  1.00  0.00           N  
ATOM    604  CA  ILE A 162      -3.447  -4.181 -10.876  1.00  0.00           C  
ATOM    605  C   ILE A 162      -2.707  -3.201 -11.794  1.00  0.00           C  
ATOM    606  O   ILE A 162      -1.493  -3.161 -11.826  1.00  0.00           O  
ATOM    607  CB  ILE A 162      -3.522  -3.644  -9.440  1.00  0.00           C  
ATOM    608  CG1 ILE A 162      -4.464  -2.441  -9.399  1.00  0.00           C  
ATOM    609  CG2 ILE A 162      -2.132  -3.214  -8.957  1.00  0.00           C  
ATOM    610  CD1 ILE A 162      -5.768  -2.837  -8.700  1.00  0.00           C  
ATOM    611  H   ILE A 162      -2.022  -5.586 -10.071  1.00  0.00           H  
ATOM    612  HA  ILE A 162      -4.442  -4.362 -11.250  1.00  0.00           H  
ATOM    613  HB  ILE A 162      -3.901  -4.419  -8.790  1.00  0.00           H  
ATOM    614 HG12 ILE A 162      -3.996  -1.634  -8.856  1.00  0.00           H  
ATOM    615 HG13 ILE A 162      -4.681  -2.118 -10.407  1.00  0.00           H  
ATOM    616 HG21 ILE A 162      -1.403  -3.960  -9.237  1.00  0.00           H  
ATOM    617 HG22 ILE A 162      -1.870  -2.269  -9.409  1.00  0.00           H  
ATOM    618 HG23 ILE A 162      -2.141  -3.107  -7.882  1.00  0.00           H  
ATOM    619 HD11 ILE A 162      -5.842  -3.914  -8.662  1.00  0.00           H  
ATOM    620 HD12 ILE A 162      -5.772  -2.440  -7.696  1.00  0.00           H  
ATOM    621 HD13 ILE A 162      -6.607  -2.436  -9.249  1.00  0.00           H  
ATOM    622  N   ASP A 163      -3.430  -2.411 -12.541  1.00  0.00           N  
ATOM    623  CA  ASP A 163      -2.767  -1.436 -13.455  1.00  0.00           C  
ATOM    624  C   ASP A 163      -3.399  -0.049 -13.305  1.00  0.00           C  
ATOM    625  O   ASP A 163      -3.260   0.801 -14.163  1.00  0.00           O  
ATOM    626  CB  ASP A 163      -3.009  -1.986 -14.860  1.00  0.00           C  
ATOM    627  CG  ASP A 163      -1.665  -2.288 -15.527  1.00  0.00           C  
ATOM    628  OD1 ASP A 163      -1.116  -1.389 -16.142  1.00  0.00           O  
ATOM    629  OD2 ASP A 163      -1.206  -3.412 -15.408  1.00  0.00           O  
ATOM    630  H   ASP A 163      -4.409  -2.459 -12.502  1.00  0.00           H  
ATOM    631  HA  ASP A 163      -1.709  -1.392 -13.254  1.00  0.00           H  
ATOM    632  HB2 ASP A 163      -2.586  -2.977 -14.938  1.00  0.00           H  
ATOM    633  HB3 ASP A 163      -2.541  -1.337 -15.586  1.00  0.00           H  
ATOM    634  N   ASP A 164      -4.093   0.188 -12.226  1.00  0.00           N  
ATOM    635  CA  ASP A 164      -4.730   1.522 -12.029  1.00  0.00           C  
ATOM    636  C   ASP A 164      -4.298   2.123 -10.690  1.00  0.00           C  
ATOM    637  O   ASP A 164      -4.958   2.986 -10.145  1.00  0.00           O  
ATOM    638  CB  ASP A 164      -6.234   1.246 -12.035  1.00  0.00           C  
ATOM    639  CG  ASP A 164      -6.906   2.099 -13.112  1.00  0.00           C  
ATOM    640  OD1 ASP A 164      -7.155   3.264 -12.848  1.00  0.00           O  
ATOM    641  OD2 ASP A 164      -7.162   1.573 -14.182  1.00  0.00           O  
ATOM    642  H   ASP A 164      -4.196  -0.508 -11.544  1.00  0.00           H  
ATOM    643  HA  ASP A 164      -4.474   2.185 -12.840  1.00  0.00           H  
ATOM    644  HB2 ASP A 164      -6.527   0.870 -13.003  1.00  0.00           H  
ATOM    645  HB3 ASP A 164      -6.767   2.161 -11.828  1.00  0.00           H  
ATOM    646  N   ILE A 165      -3.197   1.675 -10.153  1.00  0.00           N  
ATOM    647  CA  ILE A 165      -2.729   2.225  -8.847  1.00  0.00           C  
ATOM    648  C   ILE A 165      -1.215   2.484  -8.893  1.00  0.00           C  
ATOM    649  O   ILE A 165      -0.464   1.646  -9.349  1.00  0.00           O  
ATOM    650  CB  ILE A 165      -3.056   1.136  -7.825  1.00  0.00           C  
ATOM    651  CG1 ILE A 165      -4.571   0.926  -7.773  1.00  0.00           C  
ATOM    652  CG2 ILE A 165      -2.550   1.560  -6.445  1.00  0.00           C  
ATOM    653  CD1 ILE A 165      -5.254   2.222  -7.332  1.00  0.00           C  
ATOM    654  H   ILE A 165      -2.678   0.978 -10.605  1.00  0.00           H  
ATOM    655  HA  ILE A 165      -3.266   3.127  -8.609  1.00  0.00           H  
ATOM    656  HB  ILE A 165      -2.572   0.214  -8.117  1.00  0.00           H  
ATOM    657 HG12 ILE A 165      -4.929   0.647  -8.753  1.00  0.00           H  
ATOM    658 HG13 ILE A 165      -4.800   0.140  -7.070  1.00  0.00           H  
ATOM    659 HG21 ILE A 165      -1.483   1.716  -6.484  1.00  0.00           H  
ATOM    660 HG22 ILE A 165      -3.038   2.478  -6.150  1.00  0.00           H  
ATOM    661 HG23 ILE A 165      -2.776   0.787  -5.726  1.00  0.00           H  
ATOM    662 HD11 ILE A 165      -4.506   2.971  -7.121  1.00  0.00           H  
ATOM    663 HD12 ILE A 165      -5.905   2.573  -8.119  1.00  0.00           H  
ATOM    664 HD13 ILE A 165      -5.837   2.037  -6.441  1.00  0.00           H  
ATOM    665  N   PRO A 166      -0.810   3.640  -8.417  1.00  0.00           N  
ATOM    666  CA  PRO A 166       0.631   3.989  -8.417  1.00  0.00           C  
ATOM    667  C   PRO A 166       1.370   3.215  -7.320  1.00  0.00           C  
ATOM    668  O   PRO A 166       1.719   3.759  -6.292  1.00  0.00           O  
ATOM    669  CB  PRO A 166       0.641   5.484  -8.122  1.00  0.00           C  
ATOM    670  CG  PRO A 166      -0.638   5.747  -7.389  1.00  0.00           C  
ATOM    671  CD  PRO A 166      -1.637   4.716  -7.850  1.00  0.00           C  
ATOM    672  HA  PRO A 166       1.071   3.799  -9.383  1.00  0.00           H  
ATOM    673  HB2 PRO A 166       1.487   5.740  -7.502  1.00  0.00           H  
ATOM    674  HB3 PRO A 166       0.666   6.048  -9.044  1.00  0.00           H  
ATOM    675  HG2 PRO A 166      -0.478   5.653  -6.326  1.00  0.00           H  
ATOM    676  HG3 PRO A 166      -0.998   6.738  -7.623  1.00  0.00           H  
ATOM    677  HD2 PRO A 166      -2.213   4.348  -7.012  1.00  0.00           H  
ATOM    678  HD3 PRO A 166      -2.288   5.131  -8.605  1.00  0.00           H  
ATOM    679  N   PHE A 167       1.608   1.950  -7.532  1.00  0.00           N  
ATOM    680  CA  PHE A 167       2.324   1.143  -6.501  1.00  0.00           C  
ATOM    681  C   PHE A 167       3.779   1.605  -6.380  1.00  0.00           C  
ATOM    682  O   PHE A 167       4.463   1.797  -7.366  1.00  0.00           O  
ATOM    683  CB  PHE A 167       2.261  -0.296  -7.014  1.00  0.00           C  
ATOM    684  CG  PHE A 167       1.053  -0.990  -6.429  1.00  0.00           C  
ATOM    685  CD1 PHE A 167      -0.234  -0.590  -6.807  1.00  0.00           C  
ATOM    686  CD2 PHE A 167       1.221  -2.032  -5.509  1.00  0.00           C  
ATOM    687  CE1 PHE A 167      -1.354  -1.231  -6.264  1.00  0.00           C  
ATOM    688  CE2 PHE A 167       0.100  -2.674  -4.967  1.00  0.00           C  
ATOM    689  CZ  PHE A 167      -1.186  -2.278  -5.348  1.00  0.00           C  
ATOM    690  H   PHE A 167       1.317   1.529  -8.368  1.00  0.00           H  
ATOM    691  HA  PHE A 167       1.823   1.217  -5.549  1.00  0.00           H  
ATOM    692  HB2 PHE A 167       2.187  -0.291  -8.091  1.00  0.00           H  
ATOM    693  HB3 PHE A 167       3.156  -0.823  -6.718  1.00  0.00           H  
ATOM    694  HD1 PHE A 167      -0.363   0.214  -7.516  1.00  0.00           H  
ATOM    695  HD2 PHE A 167       2.214  -2.341  -5.218  1.00  0.00           H  
ATOM    696  HE1 PHE A 167      -2.347  -0.923  -6.556  1.00  0.00           H  
ATOM    697  HE2 PHE A 167       0.229  -3.477  -4.257  1.00  0.00           H  
ATOM    698  HZ  PHE A 167      -2.049  -2.775  -4.930  1.00  0.00           H  
ATOM    699  N   GLY A 168       4.259   1.783  -5.178  1.00  0.00           N  
ATOM    700  CA  GLY A 168       5.670   2.228  -4.997  1.00  0.00           C  
ATOM    701  C   GLY A 168       6.402   1.234  -4.093  1.00  0.00           C  
ATOM    702  O   GLY A 168       5.813   0.620  -3.225  1.00  0.00           O  
ATOM    703  H   GLY A 168       3.691   1.622  -4.396  1.00  0.00           H  
ATOM    704  HA2 GLY A 168       6.160   2.271  -5.957  1.00  0.00           H  
ATOM    705  HA3 GLY A 168       5.682   3.208  -4.542  1.00  0.00           H  
ATOM    706  N   ILE A 169       7.681   1.068  -4.289  1.00  0.00           N  
ATOM    707  CA  ILE A 169       8.447   0.109  -3.441  1.00  0.00           C  
ATOM    708  C   ILE A 169       9.889   0.595  -3.259  1.00  0.00           C  
ATOM    709  O   ILE A 169      10.595   0.843  -4.215  1.00  0.00           O  
ATOM    710  CB  ILE A 169       8.415  -1.211  -4.215  1.00  0.00           C  
ATOM    711  CG1 ILE A 169       9.128  -2.296  -3.404  1.00  0.00           C  
ATOM    712  CG2 ILE A 169       9.122  -1.034  -5.560  1.00  0.00           C  
ATOM    713  CD1 ILE A 169       8.586  -3.671  -3.802  1.00  0.00           C  
ATOM    714  H   ILE A 169       8.139   1.571  -4.995  1.00  0.00           H  
ATOM    715  HA  ILE A 169       7.966  -0.014  -2.483  1.00  0.00           H  
ATOM    716  HB  ILE A 169       7.389  -1.502  -4.385  1.00  0.00           H  
ATOM    717 HG12 ILE A 169      10.188  -2.256  -3.603  1.00  0.00           H  
ATOM    718 HG13 ILE A 169       8.953  -2.131  -2.350  1.00  0.00           H  
ATOM    719 HG21 ILE A 169       9.263   0.018  -5.757  1.00  0.00           H  
ATOM    720 HG22 ILE A 169      10.083  -1.526  -5.529  1.00  0.00           H  
ATOM    721 HG23 ILE A 169       8.520  -1.470  -6.343  1.00  0.00           H  
ATOM    722 HD11 ILE A 169       7.515  -3.690  -3.665  1.00  0.00           H  
ATOM    723 HD12 ILE A 169       8.819  -3.864  -4.838  1.00  0.00           H  
ATOM    724 HD13 ILE A 169       9.042  -4.430  -3.184  1.00  0.00           H  
ATOM    725  N   THR A 170      10.330   0.732  -2.036  1.00  0.00           N  
ATOM    726  CA  THR A 170      11.728   1.202  -1.795  1.00  0.00           C  
ATOM    727  C   THR A 170      12.352   0.469  -0.620  1.00  0.00           C  
ATOM    728  O   THR A 170      11.681  -0.038   0.257  1.00  0.00           O  
ATOM    729  CB  THR A 170      11.623   2.692  -1.475  1.00  0.00           C  
ATOM    730  OG1 THR A 170      12.884   3.162  -1.022  1.00  0.00           O  
ATOM    731  CG2 THR A 170      10.575   2.922  -0.385  1.00  0.00           C  
ATOM    732  H   THR A 170       9.744   0.526  -1.278  1.00  0.00           H  
ATOM    733  HA  THR A 170      12.334   1.066  -2.674  1.00  0.00           H  
ATOM    734  HB  THR A 170      11.341   3.229  -2.362  1.00  0.00           H  
ATOM    735  HG1 THR A 170      13.216   3.792  -1.667  1.00  0.00           H  
ATOM    736 HG21 THR A 170       9.653   2.432  -0.662  1.00  0.00           H  
ATOM    737 HG22 THR A 170      10.934   2.511   0.548  1.00  0.00           H  
ATOM    738 HG23 THR A 170      10.400   3.982  -0.270  1.00  0.00           H  
ATOM    739  N   SER A 171      13.646   0.439  -0.599  1.00  0.00           N  
ATOM    740  CA  SER A 171      14.374  -0.224   0.511  1.00  0.00           C  
ATOM    741  C   SER A 171      15.356   0.768   1.142  1.00  0.00           C  
ATOM    742  O   SER A 171      16.108   0.428   2.033  1.00  0.00           O  
ATOM    743  CB  SER A 171      15.124  -1.381  -0.147  1.00  0.00           C  
ATOM    744  OG  SER A 171      16.094  -0.864  -1.046  1.00  0.00           O  
ATOM    745  H   SER A 171      14.147   0.878  -1.316  1.00  0.00           H  
ATOM    746  HA  SER A 171      13.682  -0.600   1.249  1.00  0.00           H  
ATOM    747  HB2 SER A 171      15.615  -1.968   0.612  1.00  0.00           H  
ATOM    748  HB3 SER A 171      14.426  -2.002  -0.688  1.00  0.00           H  
ATOM    749  HG  SER A 171      16.105  -1.426  -1.825  1.00  0.00           H  
ATOM    750  N   ASN A 172      15.356   1.998   0.685  1.00  0.00           N  
ATOM    751  CA  ASN A 172      16.294   3.005   1.262  1.00  0.00           C  
ATOM    752  C   ASN A 172      15.974   3.244   2.741  1.00  0.00           C  
ATOM    753  O   ASN A 172      14.851   3.527   3.105  1.00  0.00           O  
ATOM    754  CB  ASN A 172      16.054   4.277   0.450  1.00  0.00           C  
ATOM    755  CG  ASN A 172      17.227   5.239   0.649  1.00  0.00           C  
ATOM    756  OD1 ASN A 172      18.353   4.815   0.818  1.00  0.00           O  
ATOM    757  ND2 ASN A 172      17.009   6.526   0.637  1.00  0.00           N  
ATOM    758  H   ASN A 172      14.741   2.259  -0.040  1.00  0.00           H  
ATOM    759  HA  ASN A 172      17.316   2.681   1.145  1.00  0.00           H  
ATOM    760  HB2 ASN A 172      15.969   4.027  -0.597  1.00  0.00           H  
ATOM    761  HB3 ASN A 172      15.141   4.750   0.782  1.00  0.00           H  
ATOM    762 HD21 ASN A 172      16.101   6.868   0.501  1.00  0.00           H  
ATOM    763 HD22 ASN A 172      17.754   7.150   0.764  1.00  0.00           H  
ATOM    764  N   SER A 173      16.956   3.134   3.596  1.00  0.00           N  
ATOM    765  CA  SER A 173      16.714   3.354   5.055  1.00  0.00           C  
ATOM    766  C   SER A 173      15.949   4.660   5.283  1.00  0.00           C  
ATOM    767  O   SER A 173      15.157   4.774   6.198  1.00  0.00           O  
ATOM    768  CB  SER A 173      18.107   3.434   5.679  1.00  0.00           C  
ATOM    769  OG  SER A 173      18.404   2.208   6.331  1.00  0.00           O  
ATOM    770  H   SER A 173      17.856   2.905   3.280  1.00  0.00           H  
ATOM    771  HA  SER A 173      16.170   2.524   5.476  1.00  0.00           H  
ATOM    772  HB2 SER A 173      18.839   3.616   4.906  1.00  0.00           H  
ATOM    773  HB3 SER A 173      18.135   4.239   6.397  1.00  0.00           H  
ATOM    774  HG  SER A 173      19.344   2.195   6.527  1.00  0.00           H  
ATOM    775  N   ASP A 174      16.173   5.647   4.458  1.00  0.00           N  
ATOM    776  CA  ASP A 174      15.450   6.938   4.636  1.00  0.00           C  
ATOM    777  C   ASP A 174      13.940   6.688   4.675  1.00  0.00           C  
ATOM    778  O   ASP A 174      13.202   7.385   5.343  1.00  0.00           O  
ATOM    779  CB  ASP A 174      15.826   7.778   3.415  1.00  0.00           C  
ATOM    780  CG  ASP A 174      15.925   9.250   3.823  1.00  0.00           C  
ATOM    781  OD1 ASP A 174      14.911   9.928   3.774  1.00  0.00           O  
ATOM    782  OD2 ASP A 174      17.012   9.675   4.178  1.00  0.00           O  
ATOM    783  H   ASP A 174      16.812   5.538   3.724  1.00  0.00           H  
ATOM    784  HA  ASP A 174      15.773   7.430   5.539  1.00  0.00           H  
ATOM    785  HB2 ASP A 174      16.779   7.448   3.029  1.00  0.00           H  
ATOM    786  HB3 ASP A 174      15.070   7.666   2.653  1.00  0.00           H  
ATOM    787  N   VAL A 175      13.479   5.694   3.968  1.00  0.00           N  
ATOM    788  CA  VAL A 175      12.019   5.393   3.971  1.00  0.00           C  
ATOM    789  C   VAL A 175      11.653   4.630   5.244  1.00  0.00           C  
ATOM    790  O   VAL A 175      10.539   4.699   5.725  1.00  0.00           O  
ATOM    791  CB  VAL A 175      11.787   4.523   2.734  1.00  0.00           C  
ATOM    792  CG1 VAL A 175      10.289   4.258   2.573  1.00  0.00           C  
ATOM    793  CG2 VAL A 175      12.313   5.247   1.492  1.00  0.00           C  
ATOM    794  H   VAL A 175      14.092   5.141   3.440  1.00  0.00           H  
ATOM    795  HA  VAL A 175      11.444   6.304   3.898  1.00  0.00           H  
ATOM    796  HB  VAL A 175      12.308   3.584   2.851  1.00  0.00           H  
ATOM    797 HG11 VAL A 175       9.741   4.848   3.292  1.00  0.00           H  
ATOM    798 HG12 VAL A 175       9.980   4.529   1.575  1.00  0.00           H  
ATOM    799 HG13 VAL A 175      10.089   3.210   2.741  1.00  0.00           H  
ATOM    800 HG21 VAL A 175      11.947   6.263   1.486  1.00  0.00           H  
ATOM    801 HG22 VAL A 175      13.393   5.252   1.509  1.00  0.00           H  
ATOM    802 HG23 VAL A 175      11.969   4.736   0.605  1.00  0.00           H  
ATOM    803  N   PHE A 176      12.590   3.911   5.803  1.00  0.00           N  
ATOM    804  CA  PHE A 176      12.301   3.155   7.055  1.00  0.00           C  
ATOM    805  C   PHE A 176      12.476   4.085   8.253  1.00  0.00           C  
ATOM    806  O   PHE A 176      11.705   4.062   9.191  1.00  0.00           O  
ATOM    807  CB  PHE A 176      13.329   2.024   7.090  1.00  0.00           C  
ATOM    808  CG  PHE A 176      12.987   1.011   6.026  1.00  0.00           C  
ATOM    809  CD1 PHE A 176      13.214   1.310   4.679  1.00  0.00           C  
ATOM    810  CD2 PHE A 176      12.434  -0.224   6.385  1.00  0.00           C  
ATOM    811  CE1 PHE A 176      12.891   0.378   3.690  1.00  0.00           C  
ATOM    812  CE2 PHE A 176      12.112  -1.159   5.394  1.00  0.00           C  
ATOM    813  CZ  PHE A 176      12.340  -0.857   4.047  1.00  0.00           C  
ATOM    814  H   PHE A 176      13.485   3.878   5.405  1.00  0.00           H  
ATOM    815  HA  PHE A 176      11.302   2.750   7.032  1.00  0.00           H  
ATOM    816  HB2 PHE A 176      14.314   2.425   6.904  1.00  0.00           H  
ATOM    817  HB3 PHE A 176      13.308   1.549   8.059  1.00  0.00           H  
ATOM    818  HD1 PHE A 176      13.640   2.261   4.401  1.00  0.00           H  
ATOM    819  HD2 PHE A 176      12.258  -0.455   7.425  1.00  0.00           H  
ATOM    820  HE1 PHE A 176      13.067   0.613   2.653  1.00  0.00           H  
ATOM    821  HE2 PHE A 176      11.688  -2.114   5.670  1.00  0.00           H  
ATOM    822  HZ  PHE A 176      12.090  -1.575   3.283  1.00  0.00           H  
ATOM    823  N   SER A 177      13.479   4.919   8.216  1.00  0.00           N  
ATOM    824  CA  SER A 177      13.697   5.872   9.340  1.00  0.00           C  
ATOM    825  C   SER A 177      12.638   6.985   9.306  1.00  0.00           C  
ATOM    826  O   SER A 177      12.576   7.817  10.189  1.00  0.00           O  
ATOM    827  CB  SER A 177      15.092   6.451   9.103  1.00  0.00           C  
ATOM    828  OG  SER A 177      15.404   7.372  10.137  1.00  0.00           O  
ATOM    829  H   SER A 177      14.080   4.928   7.440  1.00  0.00           H  
ATOM    830  HA  SER A 177      13.668   5.352  10.285  1.00  0.00           H  
ATOM    831  HB2 SER A 177      15.817   5.650   9.103  1.00  0.00           H  
ATOM    832  HB3 SER A 177      15.114   6.958   8.150  1.00  0.00           H  
ATOM    833  HG  SER A 177      15.403   8.255   9.759  1.00  0.00           H  
ATOM    834  N   LYS A 178      11.799   7.004   8.298  1.00  0.00           N  
ATOM    835  CA  LYS A 178      10.748   8.052   8.217  1.00  0.00           C  
ATOM    836  C   LYS A 178       9.494   7.560   8.932  1.00  0.00           C  
ATOM    837  O   LYS A 178       8.949   8.221   9.793  1.00  0.00           O  
ATOM    838  CB  LYS A 178      10.474   8.210   6.722  1.00  0.00           C  
ATOM    839  CG  LYS A 178      11.228   9.424   6.184  1.00  0.00           C  
ATOM    840  CD  LYS A 178      10.230  10.535   5.853  1.00  0.00           C  
ATOM    841  CE  LYS A 178      10.988  11.830   5.558  1.00  0.00           C  
ATOM    842  NZ  LYS A 178      11.108  12.511   6.878  1.00  0.00           N  
ATOM    843  H   LYS A 178      11.852   6.325   7.598  1.00  0.00           H  
ATOM    844  HA  LYS A 178      11.095   8.982   8.638  1.00  0.00           H  
ATOM    845  HB2 LYS A 178      10.805   7.324   6.202  1.00  0.00           H  
ATOM    846  HB3 LYS A 178       9.416   8.345   6.564  1.00  0.00           H  
ATOM    847  HG2 LYS A 178      11.924   9.777   6.929  1.00  0.00           H  
ATOM    848  HG3 LYS A 178      11.766   9.144   5.292  1.00  0.00           H  
ATOM    849  HD2 LYS A 178       9.648  10.251   4.989  1.00  0.00           H  
ATOM    850  HD3 LYS A 178       9.572  10.685   6.694  1.00  0.00           H  
ATOM    851  HE2 LYS A 178      11.967  11.609   5.159  1.00  0.00           H  
ATOM    852  HE3 LYS A 178      10.428  12.443   4.868  1.00  0.00           H  
ATOM    853  HZ1 LYS A 178      11.453  11.834   7.588  1.00  0.00           H  
ATOM    854  HZ2 LYS A 178      11.779  13.303   6.798  1.00  0.00           H  
ATOM    855  HZ3 LYS A 178      10.179  12.872   7.168  1.00  0.00           H  
ATOM    856  N   TYR A 179       9.041   6.392   8.575  1.00  0.00           N  
ATOM    857  CA  TYR A 179       7.830   5.827   9.217  1.00  0.00           C  
ATOM    858  C   TYR A 179       8.212   5.000  10.454  1.00  0.00           C  
ATOM    859  O   TYR A 179       7.372   4.385  11.079  1.00  0.00           O  
ATOM    860  CB  TYR A 179       7.226   4.933   8.139  1.00  0.00           C  
ATOM    861  CG  TYR A 179       6.588   5.792   7.073  1.00  0.00           C  
ATOM    862  CD1 TYR A 179       7.386   6.422   6.110  1.00  0.00           C  
ATOM    863  CD2 TYR A 179       5.199   5.959   7.049  1.00  0.00           C  
ATOM    864  CE1 TYR A 179       6.793   7.219   5.123  1.00  0.00           C  
ATOM    865  CE2 TYR A 179       4.606   6.756   6.062  1.00  0.00           C  
ATOM    866  CZ  TYR A 179       5.407   7.382   5.094  1.00  0.00           C  
ATOM    867  OH  TYR A 179       4.818   8.173   4.127  1.00  0.00           O  
ATOM    868  H   TYR A 179       9.502   5.881   7.879  1.00  0.00           H  
ATOM    869  HA  TYR A 179       7.136   6.609   9.480  1.00  0.00           H  
ATOM    870  HB2 TYR A 179       8.005   4.331   7.695  1.00  0.00           H  
ATOM    871  HB3 TYR A 179       6.487   4.293   8.579  1.00  0.00           H  
ATOM    872  HD1 TYR A 179       8.458   6.292   6.128  1.00  0.00           H  
ATOM    873  HD2 TYR A 179       4.584   5.474   7.792  1.00  0.00           H  
ATOM    874  HE1 TYR A 179       7.408   7.704   4.380  1.00  0.00           H  
ATOM    875  HE2 TYR A 179       3.534   6.885   6.044  1.00  0.00           H  
ATOM    876  HH  TYR A 179       5.215   7.945   3.283  1.00  0.00           H  
ATOM    877  N   GLN A 180       9.471   4.981  10.814  1.00  0.00           N  
ATOM    878  CA  GLN A 180       9.895   4.196  12.009  1.00  0.00           C  
ATOM    879  C   GLN A 180       9.418   2.745  11.893  1.00  0.00           C  
ATOM    880  O   GLN A 180       8.676   2.258  12.724  1.00  0.00           O  
ATOM    881  CB  GLN A 180       9.225   4.890  13.194  1.00  0.00           C  
ATOM    882  CG  GLN A 180       9.587   4.156  14.487  1.00  0.00           C  
ATOM    883  CD  GLN A 180       8.331   3.980  15.342  1.00  0.00           C  
ATOM    884  OE1 GLN A 180       7.528   4.885  15.456  1.00  0.00           O  
ATOM    885  NE2 GLN A 180       8.127   2.846  15.952  1.00  0.00           N  
ATOM    886  H   GLN A 180      10.138   5.482  10.303  1.00  0.00           H  
ATOM    887  HA  GLN A 180      10.967   4.231  12.120  1.00  0.00           H  
ATOM    888  HB2 GLN A 180       9.567   5.913  13.252  1.00  0.00           H  
ATOM    889  HB3 GLN A 180       8.154   4.877  13.059  1.00  0.00           H  
ATOM    890  HG2 GLN A 180       9.999   3.187  14.247  1.00  0.00           H  
ATOM    891  HG3 GLN A 180      10.318   4.733  15.034  1.00  0.00           H  
ATOM    892 HE21 GLN A 180       8.775   2.116  15.860  1.00  0.00           H  
ATOM    893 HE22 GLN A 180       7.325   2.722  16.502  1.00  0.00           H  
ATOM    894  N   LEU A 181       9.841   2.049  10.873  1.00  0.00           N  
ATOM    895  CA  LEU A 181       9.415   0.630  10.712  1.00  0.00           C  
ATOM    896  C   LEU A 181      10.547  -0.311  11.133  1.00  0.00           C  
ATOM    897  O   LEU A 181      11.498  -0.517  10.406  1.00  0.00           O  
ATOM    898  CB  LEU A 181       9.117   0.465   9.218  1.00  0.00           C  
ATOM    899  CG  LEU A 181       7.946   1.368   8.812  1.00  0.00           C  
ATOM    900  CD1 LEU A 181       7.578   1.092   7.353  1.00  0.00           C  
ATOM    901  CD2 LEU A 181       6.732   1.083   9.702  1.00  0.00           C  
ATOM    902  H   LEU A 181      10.443   2.459  10.216  1.00  0.00           H  
ATOM    903  HA  LEU A 181       8.526   0.434  11.289  1.00  0.00           H  
ATOM    904  HB2 LEU A 181       9.992   0.735   8.647  1.00  0.00           H  
ATOM    905  HB3 LEU A 181       8.861  -0.565   9.015  1.00  0.00           H  
ATOM    906  HG  LEU A 181       8.236   2.403   8.920  1.00  0.00           H  
ATOM    907 HD11 LEU A 181       8.455   1.201   6.733  1.00  0.00           H  
ATOM    908 HD12 LEU A 181       7.195   0.085   7.264  1.00  0.00           H  
ATOM    909 HD13 LEU A 181       6.821   1.793   7.035  1.00  0.00           H  
ATOM    910 HD21 LEU A 181       6.822   0.094  10.126  1.00  0.00           H  
ATOM    911 HD22 LEU A 181       6.689   1.813  10.497  1.00  0.00           H  
ATOM    912 HD23 LEU A 181       5.831   1.142   9.110  1.00  0.00           H  
ATOM    913  N   ASP A 182      10.452  -0.886  12.302  1.00  0.00           N  
ATOM    914  CA  ASP A 182      11.525  -1.816  12.762  1.00  0.00           C  
ATOM    915  C   ASP A 182      11.764  -2.901  11.709  1.00  0.00           C  
ATOM    916  O   ASP A 182      12.842  -3.453  11.603  1.00  0.00           O  
ATOM    917  CB  ASP A 182      10.989  -2.430  14.055  1.00  0.00           C  
ATOM    918  CG  ASP A 182      10.945  -1.360  15.148  1.00  0.00           C  
ATOM    919  OD1 ASP A 182      10.076  -0.506  15.078  1.00  0.00           O  
ATOM    920  OD2 ASP A 182      11.781  -1.413  16.035  1.00  0.00           O  
ATOM    921  H   ASP A 182       9.677  -0.710  12.874  1.00  0.00           H  
ATOM    922  HA  ASP A 182      12.436  -1.273  12.960  1.00  0.00           H  
ATOM    923  HB2 ASP A 182       9.993  -2.814  13.887  1.00  0.00           H  
ATOM    924  HB3 ASP A 182      11.637  -3.236  14.366  1.00  0.00           H  
ATOM    925  N   LYS A 183      10.765  -3.206  10.929  1.00  0.00           N  
ATOM    926  CA  LYS A 183      10.928  -4.252   9.879  1.00  0.00           C  
ATOM    927  C   LYS A 183      10.178  -3.836   8.610  1.00  0.00           C  
ATOM    928  O   LYS A 183       9.635  -2.752   8.526  1.00  0.00           O  
ATOM    929  CB  LYS A 183      10.311  -5.517  10.478  1.00  0.00           C  
ATOM    930  CG  LYS A 183      11.081  -5.911  11.739  1.00  0.00           C  
ATOM    931  CD  LYS A 183      11.131  -7.437  11.851  1.00  0.00           C  
ATOM    932  CE  LYS A 183       9.983  -7.921  12.740  1.00  0.00           C  
ATOM    933  NZ  LYS A 183       9.746  -9.332  12.323  1.00  0.00           N  
ATOM    934  H   LYS A 183       9.905  -2.746  11.030  1.00  0.00           H  
ATOM    935  HA  LYS A 183      11.972  -4.415   9.666  1.00  0.00           H  
ATOM    936  HB2 LYS A 183       9.278  -5.327  10.731  1.00  0.00           H  
ATOM    937  HB3 LYS A 183      10.363  -6.319   9.757  1.00  0.00           H  
ATOM    938  HG2 LYS A 183      12.087  -5.523  11.684  1.00  0.00           H  
ATOM    939  HG3 LYS A 183      10.584  -5.503  12.608  1.00  0.00           H  
ATOM    940  HD2 LYS A 183      11.032  -7.874  10.868  1.00  0.00           H  
ATOM    941  HD3 LYS A 183      12.073  -7.737  12.285  1.00  0.00           H  
ATOM    942  HE2 LYS A 183      10.271  -7.880  13.781  1.00  0.00           H  
ATOM    943  HE3 LYS A 183       9.098  -7.325  12.571  1.00  0.00           H  
ATOM    944  HZ1 LYS A 183      10.656  -9.829  12.251  1.00  0.00           H  
ATOM    945  HZ2 LYS A 183       9.145  -9.805  13.028  1.00  0.00           H  
ATOM    946  HZ3 LYS A 183       9.273  -9.345  11.398  1.00  0.00           H  
ATOM    947  N   ASP A 184      10.143  -4.686   7.620  1.00  0.00           N  
ATOM    948  CA  ASP A 184       9.427  -4.331   6.362  1.00  0.00           C  
ATOM    949  C   ASP A 184       7.914  -4.356   6.592  1.00  0.00           C  
ATOM    950  O   ASP A 184       7.435  -4.883   7.577  1.00  0.00           O  
ATOM    951  CB  ASP A 184       9.836  -5.405   5.354  1.00  0.00           C  
ATOM    952  CG  ASP A 184       9.463  -6.785   5.898  1.00  0.00           C  
ATOM    953  OD1 ASP A 184       9.964  -7.141   6.952  1.00  0.00           O  
ATOM    954  OD2 ASP A 184       8.681  -7.463   5.250  1.00  0.00           O  
ATOM    955  H   ASP A 184      10.586  -5.557   7.705  1.00  0.00           H  
ATOM    956  HA  ASP A 184       9.739  -3.360   6.015  1.00  0.00           H  
ATOM    957  HB2 ASP A 184       9.322  -5.235   4.419  1.00  0.00           H  
ATOM    958  HB3 ASP A 184      10.903  -5.359   5.192  1.00  0.00           H  
ATOM    959  N   GLY A 185       7.154  -3.789   5.695  1.00  0.00           N  
ATOM    960  CA  GLY A 185       5.675  -3.782   5.871  1.00  0.00           C  
ATOM    961  C   GLY A 185       5.010  -3.238   4.606  1.00  0.00           C  
ATOM    962  O   GLY A 185       5.631  -2.568   3.804  1.00  0.00           O  
ATOM    963  H   GLY A 185       7.557  -3.367   4.907  1.00  0.00           H  
ATOM    964  HA2 GLY A 185       5.331  -4.789   6.056  1.00  0.00           H  
ATOM    965  HA3 GLY A 185       5.418  -3.153   6.710  1.00  0.00           H  
ATOM    966  N   VAL A 186       3.749  -3.520   4.419  1.00  0.00           N  
ATOM    967  CA  VAL A 186       3.044  -3.016   3.206  1.00  0.00           C  
ATOM    968  C   VAL A 186       1.809  -2.204   3.612  1.00  0.00           C  
ATOM    969  O   VAL A 186       0.754  -2.745   3.881  1.00  0.00           O  
ATOM    970  CB  VAL A 186       2.642  -4.270   2.425  1.00  0.00           C  
ATOM    971  CG1 VAL A 186       3.901  -5.050   2.037  1.00  0.00           C  
ATOM    972  CG2 VAL A 186       1.745  -5.154   3.294  1.00  0.00           C  
ATOM    973  H   VAL A 186       3.266  -4.060   5.080  1.00  0.00           H  
ATOM    974  HA  VAL A 186       3.710  -2.411   2.612  1.00  0.00           H  
ATOM    975  HB  VAL A 186       2.108  -3.982   1.533  1.00  0.00           H  
ATOM    976 HG11 VAL A 186       4.771  -4.427   2.185  1.00  0.00           H  
ATOM    977 HG12 VAL A 186       3.981  -5.934   2.653  1.00  0.00           H  
ATOM    978 HG13 VAL A 186       3.838  -5.341   0.999  1.00  0.00           H  
ATOM    979 HG21 VAL A 186       1.632  -4.705   4.268  1.00  0.00           H  
ATOM    980 HG22 VAL A 186       0.776  -5.252   2.827  1.00  0.00           H  
ATOM    981 HG23 VAL A 186       2.195  -6.131   3.398  1.00  0.00           H  
ATOM    982  N   VAL A 187       1.935  -0.907   3.656  1.00  0.00           N  
ATOM    983  CA  VAL A 187       0.776  -0.052   4.043  1.00  0.00           C  
ATOM    984  C   VAL A 187       0.256   0.707   2.821  1.00  0.00           C  
ATOM    985  O   VAL A 187       0.978   0.937   1.871  1.00  0.00           O  
ATOM    986  CB  VAL A 187       1.342   0.920   5.079  1.00  0.00           C  
ATOM    987  CG1 VAL A 187       0.267   1.936   5.471  1.00  0.00           C  
ATOM    988  CG2 VAL A 187       1.786   0.141   6.317  1.00  0.00           C  
ATOM    989  H   VAL A 187       2.794  -0.492   3.434  1.00  0.00           H  
ATOM    990  HA  VAL A 187      -0.007  -0.649   4.484  1.00  0.00           H  
ATOM    991  HB  VAL A 187       2.190   1.440   4.657  1.00  0.00           H  
ATOM    992 HG11 VAL A 187      -0.634   1.414   5.757  1.00  0.00           H  
ATOM    993 HG12 VAL A 187       0.620   2.529   6.303  1.00  0.00           H  
ATOM    994 HG13 VAL A 187       0.058   2.582   4.632  1.00  0.00           H  
ATOM    995 HG21 VAL A 187       1.195  -0.759   6.406  1.00  0.00           H  
ATOM    996 HG22 VAL A 187       2.829  -0.121   6.223  1.00  0.00           H  
ATOM    997 HG23 VAL A 187       1.646   0.752   7.196  1.00  0.00           H  
ATOM    998  N   LEU A 188      -0.988   1.105   2.833  1.00  0.00           N  
ATOM    999  CA  LEU A 188      -1.532   1.853   1.664  1.00  0.00           C  
ATOM   1000  C   LEU A 188      -1.731   3.322   2.039  1.00  0.00           C  
ATOM   1001  O   LEU A 188      -1.803   3.672   3.199  1.00  0.00           O  
ATOM   1002  CB  LEU A 188      -2.868   1.177   1.349  1.00  0.00           C  
ATOM   1003  CG  LEU A 188      -3.465   1.791   0.082  1.00  0.00           C  
ATOM   1004  CD1 LEU A 188      -4.077   0.683  -0.780  1.00  0.00           C  
ATOM   1005  CD2 LEU A 188      -4.553   2.795   0.468  1.00  0.00           C  
ATOM   1006  H   LEU A 188      -1.562   0.918   3.609  1.00  0.00           H  
ATOM   1007  HA  LEU A 188      -0.866   1.766   0.820  1.00  0.00           H  
ATOM   1008  HB2 LEU A 188      -2.710   0.120   1.198  1.00  0.00           H  
ATOM   1009  HB3 LEU A 188      -3.549   1.322   2.172  1.00  0.00           H  
ATOM   1010  HG  LEU A 188      -2.690   2.295  -0.475  1.00  0.00           H  
ATOM   1011 HD11 LEU A 188      -4.632   0.002  -0.151  1.00  0.00           H  
ATOM   1012 HD12 LEU A 188      -4.740   1.121  -1.511  1.00  0.00           H  
ATOM   1013 HD13 LEU A 188      -3.288   0.145  -1.285  1.00  0.00           H  
ATOM   1014 HD21 LEU A 188      -4.820   2.656   1.506  1.00  0.00           H  
ATOM   1015 HD22 LEU A 188      -4.183   3.799   0.323  1.00  0.00           H  
ATOM   1016 HD23 LEU A 188      -5.423   2.639  -0.151  1.00  0.00           H  
ATOM   1017  N   PHE A 189      -1.802   4.193   1.071  1.00  0.00           N  
ATOM   1018  CA  PHE A 189      -1.979   5.630   1.384  1.00  0.00           C  
ATOM   1019  C   PHE A 189      -3.127   6.217   0.559  1.00  0.00           C  
ATOM   1020  O   PHE A 189      -3.111   6.190  -0.655  1.00  0.00           O  
ATOM   1021  CB  PHE A 189      -0.652   6.261   0.990  1.00  0.00           C  
ATOM   1022  CG  PHE A 189       0.360   6.021   2.083  1.00  0.00           C  
ATOM   1023  CD1 PHE A 189       0.468   6.926   3.145  1.00  0.00           C  
ATOM   1024  CD2 PHE A 189       1.193   4.896   2.036  1.00  0.00           C  
ATOM   1025  CE1 PHE A 189       1.406   6.708   4.160  1.00  0.00           C  
ATOM   1026  CE2 PHE A 189       2.132   4.677   3.051  1.00  0.00           C  
ATOM   1027  CZ  PHE A 189       2.235   5.565   4.112  1.00  0.00           C  
ATOM   1028  H   PHE A 189      -1.722   3.908   0.141  1.00  0.00           H  
ATOM   1029  HA  PHE A 189      -2.160   5.772   2.437  1.00  0.00           H  
ATOM   1030  HB2 PHE A 189      -0.300   5.814   0.072  1.00  0.00           H  
ATOM   1031  HB3 PHE A 189      -0.789   7.313   0.843  1.00  0.00           H  
ATOM   1032  HD1 PHE A 189      -0.176   7.794   3.180  1.00  0.00           H  
ATOM   1033  HD2 PHE A 189       1.110   4.196   1.217  1.00  0.00           H  
ATOM   1034  HE1 PHE A 189       1.489   7.407   4.978  1.00  0.00           H  
ATOM   1035  HE2 PHE A 189       2.774   3.810   3.015  1.00  0.00           H  
ATOM   1036  HZ  PHE A 189       2.959   5.389   4.894  1.00  0.00           H  
ATOM   1037  N   LYS A 190      -4.122   6.747   1.213  1.00  0.00           N  
ATOM   1038  CA  LYS A 190      -5.273   7.340   0.471  1.00  0.00           C  
ATOM   1039  C   LYS A 190      -5.617   8.717   1.044  1.00  0.00           C  
ATOM   1040  O   LYS A 190      -5.197   9.073   2.127  1.00  0.00           O  
ATOM   1041  CB  LYS A 190      -6.430   6.360   0.678  1.00  0.00           C  
ATOM   1042  CG  LYS A 190      -6.652   6.132   2.175  1.00  0.00           C  
ATOM   1043  CD  LYS A 190      -6.443   4.652   2.502  1.00  0.00           C  
ATOM   1044  CE  LYS A 190      -6.675   4.419   3.996  1.00  0.00           C  
ATOM   1045  NZ  LYS A 190      -8.027   3.796   4.081  1.00  0.00           N  
ATOM   1046  H   LYS A 190      -4.110   6.760   2.193  1.00  0.00           H  
ATOM   1047  HA  LYS A 190      -5.041   7.417  -0.580  1.00  0.00           H  
ATOM   1048  HB2 LYS A 190      -7.329   6.770   0.240  1.00  0.00           H  
ATOM   1049  HB3 LYS A 190      -6.195   5.420   0.203  1.00  0.00           H  
ATOM   1050  HG2 LYS A 190      -5.952   6.727   2.740  1.00  0.00           H  
ATOM   1051  HG3 LYS A 190      -7.658   6.419   2.437  1.00  0.00           H  
ATOM   1052  HD2 LYS A 190      -7.141   4.056   1.932  1.00  0.00           H  
ATOM   1053  HD3 LYS A 190      -5.434   4.366   2.245  1.00  0.00           H  
ATOM   1054  HE2 LYS A 190      -5.926   3.750   4.392  1.00  0.00           H  
ATOM   1055  HE3 LYS A 190      -6.660   5.358   4.530  1.00  0.00           H  
ATOM   1056  HZ1 LYS A 190      -8.712   4.381   3.563  1.00  0.00           H  
ATOM   1057  HZ2 LYS A 190      -7.997   2.846   3.662  1.00  0.00           H  
ATOM   1058  HZ3 LYS A 190      -8.313   3.726   5.080  1.00  0.00           H  
ATOM   1059  N   LYS A 191      -6.373   9.498   0.322  1.00  0.00           N  
ATOM   1060  CA  LYS A 191      -6.739  10.847   0.810  1.00  0.00           C  
ATOM   1061  C   LYS A 191      -7.930  10.775   1.767  1.00  0.00           C  
ATOM   1062  O   LYS A 191      -8.107  11.622   2.620  1.00  0.00           O  
ATOM   1063  CB  LYS A 191      -7.110  11.600  -0.461  1.00  0.00           C  
ATOM   1064  CG  LYS A 191      -5.874  12.307  -1.019  1.00  0.00           C  
ATOM   1065  CD  LYS A 191      -6.279  13.180  -2.209  1.00  0.00           C  
ATOM   1066  CE  LYS A 191      -7.084  14.382  -1.708  1.00  0.00           C  
ATOM   1067  NZ  LYS A 191      -7.419  15.155  -2.937  1.00  0.00           N  
ATOM   1068  H   LYS A 191      -6.700   9.202  -0.551  1.00  0.00           H  
ATOM   1069  HA  LYS A 191      -5.899  11.317   1.286  1.00  0.00           H  
ATOM   1070  HB2 LYS A 191      -7.482  10.900  -1.194  1.00  0.00           H  
ATOM   1071  HB3 LYS A 191      -7.871  12.316  -0.238  1.00  0.00           H  
ATOM   1072  HG2 LYS A 191      -5.436  12.928  -0.251  1.00  0.00           H  
ATOM   1073  HG3 LYS A 191      -5.152  11.571  -1.342  1.00  0.00           H  
ATOM   1074  HD2 LYS A 191      -5.393  13.527  -2.720  1.00  0.00           H  
ATOM   1075  HD3 LYS A 191      -6.885  12.600  -2.890  1.00  0.00           H  
ATOM   1076  HE2 LYS A 191      -7.985  14.052  -1.213  1.00  0.00           H  
ATOM   1077  HE3 LYS A 191      -6.485  14.981  -1.038  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 191      -6.549  15.363  -3.465  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 191      -8.060  14.598  -3.534  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 191      -7.883  16.048  -2.667  1.00  0.00           H  
ATOM   1081  N   PHE A 192      -8.748   9.773   1.630  1.00  0.00           N  
ATOM   1082  CA  PHE A 192      -9.935   9.652   2.537  1.00  0.00           C  
ATOM   1083  C   PHE A 192      -9.594   8.827   3.778  1.00  0.00           C  
ATOM   1084  O   PHE A 192      -8.470   8.410   3.976  1.00  0.00           O  
ATOM   1085  CB  PHE A 192     -11.054   8.971   1.729  1.00  0.00           C  
ATOM   1086  CG  PHE A 192     -10.532   7.776   0.958  1.00  0.00           C  
ATOM   1087  CD1 PHE A 192      -9.989   6.686   1.650  1.00  0.00           C  
ATOM   1088  CD2 PHE A 192     -10.584   7.759  -0.442  1.00  0.00           C  
ATOM   1089  CE1 PHE A 192      -9.501   5.580   0.945  1.00  0.00           C  
ATOM   1090  CE2 PHE A 192     -10.095   6.652  -1.147  1.00  0.00           C  
ATOM   1091  CZ  PHE A 192      -9.574   5.571  -0.480  1.00  0.00           C  
ATOM   1092  H   PHE A 192      -8.579   9.108   0.936  1.00  0.00           H  
ATOM   1093  HA  PHE A 192     -10.262  10.636   2.837  1.00  0.00           H  
ATOM   1094  HB2 PHE A 192     -11.827   8.641   2.408  1.00  0.00           H  
ATOM   1095  HB3 PHE A 192     -11.474   9.684   1.039  1.00  0.00           H  
ATOM   1096  HD1 PHE A 192      -9.948   6.698   2.729  1.00  0.00           H  
ATOM   1097  HD2 PHE A 192     -11.001   8.596  -0.977  1.00  0.00           H  
ATOM   1098  HE1 PHE A 192      -9.083   4.740   1.479  1.00  0.00           H  
ATOM   1099  HE2 PHE A 192     -10.136   6.638  -2.226  1.00  0.00           H  
ATOM   1100  HZ  PHE A 192      -9.206   4.721  -1.034  1.00  0.00           H  
ATOM   1101  N   ASP A 193     -10.568   8.595   4.618  1.00  0.00           N  
ATOM   1102  CA  ASP A 193     -10.330   7.801   5.863  1.00  0.00           C  
ATOM   1103  C   ASP A 193      -9.072   8.283   6.586  1.00  0.00           C  
ATOM   1104  O   ASP A 193      -8.608   9.388   6.389  1.00  0.00           O  
ATOM   1105  CB  ASP A 193     -10.153   6.354   5.401  1.00  0.00           C  
ATOM   1106  CG  ASP A 193     -11.351   5.940   4.542  1.00  0.00           C  
ATOM   1107  OD1 ASP A 193     -12.386   6.574   4.661  1.00  0.00           O  
ATOM   1108  OD2 ASP A 193     -11.212   4.994   3.782  1.00  0.00           O  
ATOM   1109  H   ASP A 193     -11.463   8.947   4.428  1.00  0.00           H  
ATOM   1110  HA  ASP A 193     -11.179   7.868   6.521  1.00  0.00           H  
ATOM   1111  HB2 ASP A 193      -9.245   6.270   4.825  1.00  0.00           H  
ATOM   1112  HB3 ASP A 193     -10.091   5.707   6.264  1.00  0.00           H  
ATOM   1113  N   GLU A 194      -8.527   7.454   7.425  1.00  0.00           N  
ATOM   1114  CA  GLU A 194      -7.300   7.840   8.181  1.00  0.00           C  
ATOM   1115  C   GLU A 194      -6.189   8.256   7.217  1.00  0.00           C  
ATOM   1116  O   GLU A 194      -5.344   9.068   7.540  1.00  0.00           O  
ATOM   1117  CB  GLU A 194      -6.895   6.582   8.949  1.00  0.00           C  
ATOM   1118  CG  GLU A 194      -6.975   6.852  10.453  1.00  0.00           C  
ATOM   1119  CD  GLU A 194      -8.438   6.827  10.897  1.00  0.00           C  
ATOM   1120  OE1 GLU A 194      -8.982   5.741  11.015  1.00  0.00           O  
ATOM   1121  OE2 GLU A 194      -8.990   7.893  11.110  1.00  0.00           O  
ATOM   1122  H   GLU A 194      -8.931   6.571   7.560  1.00  0.00           H  
ATOM   1123  HA  GLU A 194      -7.519   8.638   8.873  1.00  0.00           H  
ATOM   1124  HB2 GLU A 194      -7.562   5.772   8.692  1.00  0.00           H  
ATOM   1125  HB3 GLU A 194      -5.883   6.311   8.686  1.00  0.00           H  
ATOM   1126  HG2 GLU A 194      -6.423   6.091  10.986  1.00  0.00           H  
ATOM   1127  HG3 GLU A 194      -6.550   7.822  10.667  1.00  0.00           H  
ATOM   1128  N   GLY A 195      -6.180   7.705   6.035  1.00  0.00           N  
ATOM   1129  CA  GLY A 195      -5.127   8.067   5.055  1.00  0.00           C  
ATOM   1130  C   GLY A 195      -3.989   7.041   5.107  1.00  0.00           C  
ATOM   1131  O   GLY A 195      -3.178   6.959   4.207  1.00  0.00           O  
ATOM   1132  H   GLY A 195      -6.864   7.057   5.792  1.00  0.00           H  
ATOM   1133  HA2 GLY A 195      -5.549   8.087   4.062  1.00  0.00           H  
ATOM   1134  HA3 GLY A 195      -4.744   9.041   5.298  1.00  0.00           H  
ATOM   1135  N   ARG A 196      -3.916   6.259   6.154  1.00  0.00           N  
ATOM   1136  CA  ARG A 196      -2.823   5.247   6.247  1.00  0.00           C  
ATOM   1137  C   ARG A 196      -3.365   3.921   6.791  1.00  0.00           C  
ATOM   1138  O   ARG A 196      -4.356   3.884   7.493  1.00  0.00           O  
ATOM   1139  CB  ARG A 196      -1.812   5.850   7.222  1.00  0.00           C  
ATOM   1140  CG  ARG A 196      -0.443   5.941   6.545  1.00  0.00           C  
ATOM   1141  CD  ARG A 196       0.518   6.725   7.440  1.00  0.00           C  
ATOM   1142  NE  ARG A 196       0.510   5.998   8.740  1.00  0.00           N  
ATOM   1143  CZ  ARG A 196       0.759   6.639   9.849  1.00  0.00           C  
ATOM   1144  NH1 ARG A 196       1.993   6.882  10.198  1.00  0.00           N  
ATOM   1145  NH2 ARG A 196      -0.225   7.039  10.606  1.00  0.00           N  
ATOM   1146  H   ARG A 196      -4.575   6.338   6.873  1.00  0.00           H  
ATOM   1147  HA  ARG A 196      -2.363   5.101   5.284  1.00  0.00           H  
ATOM   1148  HB2 ARG A 196      -2.137   6.838   7.513  1.00  0.00           H  
ATOM   1149  HB3 ARG A 196      -1.739   5.223   8.098  1.00  0.00           H  
ATOM   1150  HG2 ARG A 196      -0.055   4.947   6.382  1.00  0.00           H  
ATOM   1151  HG3 ARG A 196      -0.546   6.448   5.597  1.00  0.00           H  
ATOM   1152  HD2 ARG A 196       1.512   6.726   7.016  1.00  0.00           H  
ATOM   1153  HD3 ARG A 196       0.167   7.737   7.575  1.00  0.00           H  
ATOM   1154  HE  ARG A 196       0.319   5.036   8.763  1.00  0.00           H  
ATOM   1155 HH11 ARG A 196       2.746   6.577   9.618  1.00  0.00           H  
ATOM   1156 HH12 ARG A 196       2.183   7.374  11.048  1.00  0.00           H  
ATOM   1157 HH21 ARG A 196      -1.171   6.853  10.335  1.00  0.00           H  
ATOM   1158 HH22 ARG A 196      -0.035   7.530  11.455  1.00  0.00           H  
ATOM   1159  N   ASN A 197      -2.722   2.831   6.466  1.00  0.00           N  
ATOM   1160  CA  ASN A 197      -3.197   1.504   6.958  1.00  0.00           C  
ATOM   1161  C   ASN A 197      -2.066   0.781   7.689  1.00  0.00           C  
ATOM   1162  O   ASN A 197      -1.158   1.393   8.215  1.00  0.00           O  
ATOM   1163  CB  ASN A 197      -3.588   0.712   5.704  1.00  0.00           C  
ATOM   1164  CG  ASN A 197      -4.426   1.578   4.764  1.00  0.00           C  
ATOM   1165  OD1 ASN A 197      -5.623   1.408   4.661  1.00  0.00           O  
ATOM   1166  ND2 ASN A 197      -3.835   2.511   4.075  1.00  0.00           N  
ATOM   1167  H   ASN A 197      -1.930   2.882   5.895  1.00  0.00           H  
ATOM   1168  HA  ASN A 197      -4.052   1.620   7.603  1.00  0.00           H  
ATOM   1169  HB2 ASN A 197      -2.694   0.392   5.190  1.00  0.00           H  
ATOM   1170  HB3 ASN A 197      -4.160  -0.152   5.992  1.00  0.00           H  
ATOM   1171 HD21 ASN A 197      -2.870   2.649   4.169  1.00  0.00           H  
ATOM   1172 HD22 ASN A 197      -4.349   3.063   3.457  1.00  0.00           H  
ATOM   1173  N   ASN A 198      -2.116  -0.522   7.717  1.00  0.00           N  
ATOM   1174  CA  ASN A 198      -1.049  -1.307   8.401  1.00  0.00           C  
ATOM   1175  C   ASN A 198      -1.330  -2.805   8.261  1.00  0.00           C  
ATOM   1176  O   ASN A 198      -1.812  -3.447   9.172  1.00  0.00           O  
ATOM   1177  CB  ASN A 198      -1.097  -0.881   9.871  1.00  0.00           C  
ATOM   1178  CG  ASN A 198      -2.537  -0.946  10.394  1.00  0.00           C  
ATOM   1179  OD1 ASN A 198      -3.335  -1.733   9.925  1.00  0.00           O  
ATOM   1180  ND2 ASN A 198      -2.904  -0.139  11.350  1.00  0.00           N  
ATOM   1181  H   ASN A 198      -2.856  -0.988   7.284  1.00  0.00           H  
ATOM   1182  HA  ASN A 198      -0.087  -1.066   7.978  1.00  0.00           H  
ATOM   1183  HB2 ASN A 198      -0.474  -1.542  10.454  1.00  0.00           H  
ATOM   1184  HB3 ASN A 198      -0.731   0.130   9.960  1.00  0.00           H  
ATOM   1185 HD21 ASN A 198      -2.263   0.499  11.724  1.00  0.00           H  
ATOM   1186 HD22 ASN A 198      -3.822  -0.171  11.694  1.00  0.00           H  
ATOM   1187  N   PHE A 199      -1.036  -3.363   7.117  1.00  0.00           N  
ATOM   1188  CA  PHE A 199      -1.286  -4.822   6.896  1.00  0.00           C  
ATOM   1189  C   PHE A 199      -0.786  -5.653   8.084  1.00  0.00           C  
ATOM   1190  O   PHE A 199       0.236  -5.363   8.673  1.00  0.00           O  
ATOM   1191  CB  PHE A 199      -0.494  -5.169   5.637  1.00  0.00           C  
ATOM   1192  CG  PHE A 199      -0.784  -6.595   5.236  1.00  0.00           C  
ATOM   1193  CD1 PHE A 199      -1.854  -6.879   4.379  1.00  0.00           C  
ATOM   1194  CD2 PHE A 199       0.020  -7.634   5.721  1.00  0.00           C  
ATOM   1195  CE1 PHE A 199      -2.120  -8.202   4.008  1.00  0.00           C  
ATOM   1196  CE2 PHE A 199      -0.247  -8.958   5.349  1.00  0.00           C  
ATOM   1197  CZ  PHE A 199      -1.317  -9.241   4.492  1.00  0.00           C  
ATOM   1198  H   PHE A 199      -0.653  -2.818   6.396  1.00  0.00           H  
ATOM   1199  HA  PHE A 199      -2.335  -5.001   6.728  1.00  0.00           H  
ATOM   1200  HB2 PHE A 199      -0.781  -4.504   4.836  1.00  0.00           H  
ATOM   1201  HB3 PHE A 199       0.561  -5.059   5.837  1.00  0.00           H  
ATOM   1202  HD1 PHE A 199      -2.473  -6.078   4.005  1.00  0.00           H  
ATOM   1203  HD2 PHE A 199       0.845  -7.416   6.382  1.00  0.00           H  
ATOM   1204  HE1 PHE A 199      -2.946  -8.421   3.346  1.00  0.00           H  
ATOM   1205  HE2 PHE A 199       0.373  -9.759   5.723  1.00  0.00           H  
ATOM   1206  HZ  PHE A 199      -1.523 -10.262   4.205  1.00  0.00           H  
ATOM   1207  N   GLU A 200      -1.501  -6.688   8.435  1.00  0.00           N  
ATOM   1208  CA  GLU A 200      -1.077  -7.541   9.574  1.00  0.00           C  
ATOM   1209  C   GLU A 200      -1.348  -9.011   9.250  1.00  0.00           C  
ATOM   1210  O   GLU A 200      -2.459  -9.399   8.950  1.00  0.00           O  
ATOM   1211  CB  GLU A 200      -1.944  -7.092  10.744  1.00  0.00           C  
ATOM   1212  CG  GLU A 200      -1.700  -5.609  11.027  1.00  0.00           C  
ATOM   1213  CD  GLU A 200      -1.740  -5.365  12.536  1.00  0.00           C  
ATOM   1214  OE1 GLU A 200      -2.825  -5.158  13.054  1.00  0.00           O  
ATOM   1215  OE2 GLU A 200      -0.686  -5.392  13.149  1.00  0.00           O  
ATOM   1216  H   GLU A 200      -2.317  -6.906   7.949  1.00  0.00           H  
ATOM   1217  HA  GLU A 200      -0.035  -7.385   9.801  1.00  0.00           H  
ATOM   1218  HB2 GLU A 200      -2.982  -7.248  10.497  1.00  0.00           H  
ATOM   1219  HB3 GLU A 200      -1.693  -7.671  11.615  1.00  0.00           H  
ATOM   1220  HG2 GLU A 200      -0.732  -5.324  10.641  1.00  0.00           H  
ATOM   1221  HG3 GLU A 200      -2.467  -5.020  10.546  1.00  0.00           H  
ATOM   1222  N   GLY A 201      -0.340  -9.827   9.310  1.00  0.00           N  
ATOM   1223  CA  GLY A 201      -0.529 -11.274   9.008  1.00  0.00           C  
ATOM   1224  C   GLY A 201       0.578 -11.748   8.063  1.00  0.00           C  
ATOM   1225  O   GLY A 201       1.750 -11.654   8.368  1.00  0.00           O  
ATOM   1226  H   GLY A 201       0.541  -9.487   9.554  1.00  0.00           H  
ATOM   1227  HA2 GLY A 201      -0.486 -11.843   9.926  1.00  0.00           H  
ATOM   1228  HA3 GLY A 201      -1.490 -11.421   8.538  1.00  0.00           H  
ATOM   1229  N   GLU A 202       0.216 -12.259   6.917  1.00  0.00           N  
ATOM   1230  CA  GLU A 202       1.250 -12.740   5.954  1.00  0.00           C  
ATOM   1231  C   GLU A 202       1.142 -11.972   4.635  1.00  0.00           C  
ATOM   1232  O   GLU A 202       0.254 -12.205   3.839  1.00  0.00           O  
ATOM   1233  CB  GLU A 202       0.933 -14.221   5.740  1.00  0.00           C  
ATOM   1234  CG  GLU A 202       1.017 -14.959   7.078  1.00  0.00           C  
ATOM   1235  CD  GLU A 202      -0.392 -15.342   7.536  1.00  0.00           C  
ATOM   1236  OE1 GLU A 202      -1.175 -15.753   6.697  1.00  0.00           O  
ATOM   1237  OE2 GLU A 202      -0.662 -15.219   8.720  1.00  0.00           O  
ATOM   1238  H   GLU A 202      -0.735 -12.328   6.690  1.00  0.00           H  
ATOM   1239  HA  GLU A 202       2.236 -12.632   6.376  1.00  0.00           H  
ATOM   1240  HB2 GLU A 202      -0.062 -14.322   5.334  1.00  0.00           H  
ATOM   1241  HB3 GLU A 202       1.648 -14.645   5.050  1.00  0.00           H  
ATOM   1242  HG2 GLU A 202       1.612 -15.853   6.959  1.00  0.00           H  
ATOM   1243  HG3 GLU A 202       1.473 -14.317   7.815  1.00  0.00           H  
ATOM   1244  N   VAL A 203       2.041 -11.056   4.395  1.00  0.00           N  
ATOM   1245  CA  VAL A 203       1.988 -10.273   3.126  1.00  0.00           C  
ATOM   1246  C   VAL A 203       2.073 -11.213   1.920  1.00  0.00           C  
ATOM   1247  O   VAL A 203       3.145 -11.534   1.446  1.00  0.00           O  
ATOM   1248  CB  VAL A 203       3.206  -9.349   3.175  1.00  0.00           C  
ATOM   1249  CG1 VAL A 203       4.473 -10.183   3.376  1.00  0.00           C  
ATOM   1250  CG2 VAL A 203       3.311  -8.572   1.859  1.00  0.00           C  
ATOM   1251  H   VAL A 203       2.750 -10.881   5.049  1.00  0.00           H  
ATOM   1252  HA  VAL A 203       1.083  -9.688   3.083  1.00  0.00           H  
ATOM   1253  HB  VAL A 203       3.098  -8.654   3.995  1.00  0.00           H  
ATOM   1254 HG11 VAL A 203       4.203 -11.222   3.499  1.00  0.00           H  
ATOM   1255 HG12 VAL A 203       5.114 -10.077   2.514  1.00  0.00           H  
ATOM   1256 HG13 VAL A 203       4.994  -9.838   4.258  1.00  0.00           H  
ATOM   1257 HG21 VAL A 203       3.406  -9.268   1.037  1.00  0.00           H  
ATOM   1258 HG22 VAL A 203       2.422  -7.974   1.723  1.00  0.00           H  
ATOM   1259 HG23 VAL A 203       4.178  -7.928   1.889  1.00  0.00           H  
ATOM   1260  N   THR A 204       0.953 -11.653   1.420  1.00  0.00           N  
ATOM   1261  CA  THR A 204       0.968 -12.568   0.244  1.00  0.00           C  
ATOM   1262  C   THR A 204       0.085 -12.004  -0.872  1.00  0.00           C  
ATOM   1263  O   THR A 204      -0.772 -11.176  -0.638  1.00  0.00           O  
ATOM   1264  CB  THR A 204       0.400 -13.891   0.761  1.00  0.00           C  
ATOM   1265  OG1 THR A 204      -0.893 -13.669   1.304  1.00  0.00           O  
ATOM   1266  CG2 THR A 204       1.321 -14.455   1.845  1.00  0.00           C  
ATOM   1267  H   THR A 204       0.100 -11.380   1.816  1.00  0.00           H  
ATOM   1268  HA  THR A 204       1.977 -12.712  -0.109  1.00  0.00           H  
ATOM   1269  HB  THR A 204       0.333 -14.597  -0.052  1.00  0.00           H  
ATOM   1270  HG1 THR A 204      -1.410 -14.469   1.177  1.00  0.00           H  
ATOM   1271 HG21 THR A 204       1.472 -13.711   2.612  1.00  0.00           H  
ATOM   1272 HG22 THR A 204       0.868 -15.334   2.280  1.00  0.00           H  
ATOM   1273 HG23 THR A 204       2.272 -14.719   1.406  1.00  0.00           H  
ATOM   1274  N   LYS A 205       0.287 -12.445  -2.084  1.00  0.00           N  
ATOM   1275  CA  LYS A 205      -0.539 -11.935  -3.217  1.00  0.00           C  
ATOM   1276  C   LYS A 205      -2.031 -12.006  -2.873  1.00  0.00           C  
ATOM   1277  O   LYS A 205      -2.770 -11.061  -3.072  1.00  0.00           O  
ATOM   1278  CB  LYS A 205      -0.218 -12.875  -4.377  1.00  0.00           C  
ATOM   1279  CG  LYS A 205      -0.177 -12.084  -5.685  1.00  0.00           C  
ATOM   1280  CD  LYS A 205      -0.126 -13.059  -6.862  1.00  0.00           C  
ATOM   1281  CE  LYS A 205      -1.428 -12.964  -7.659  1.00  0.00           C  
ATOM   1282  NZ  LYS A 205      -1.467 -14.210  -8.476  1.00  0.00           N  
ATOM   1283  H   LYS A 205       0.984 -13.112  -2.252  1.00  0.00           H  
ATOM   1284  HA  LYS A 205      -0.255 -10.927  -3.471  1.00  0.00           H  
ATOM   1285  HB2 LYS A 205       0.743 -13.340  -4.209  1.00  0.00           H  
ATOM   1286  HB3 LYS A 205      -0.980 -13.638  -4.443  1.00  0.00           H  
ATOM   1287  HG2 LYS A 205      -1.062 -11.470  -5.763  1.00  0.00           H  
ATOM   1288  HG3 LYS A 205       0.701 -11.456  -5.699  1.00  0.00           H  
ATOM   1289  HD2 LYS A 205       0.708 -12.809  -7.502  1.00  0.00           H  
ATOM   1290  HD3 LYS A 205      -0.004 -14.066  -6.489  1.00  0.00           H  
ATOM   1291  HE2 LYS A 205      -2.276 -12.926  -6.991  1.00  0.00           H  
ATOM   1292  HE3 LYS A 205      -1.413 -12.095  -8.300  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 205      -0.612 -14.267  -9.063  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 205      -1.512 -15.036  -7.844  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 205      -2.306 -14.197  -9.089  1.00  0.00           H  
ATOM   1296  N   GLU A 206      -2.478 -13.119  -2.364  1.00  0.00           N  
ATOM   1297  CA  GLU A 206      -3.921 -13.257  -2.013  1.00  0.00           C  
ATOM   1298  C   GLU A 206      -4.307 -12.263  -0.911  1.00  0.00           C  
ATOM   1299  O   GLU A 206      -5.360 -11.658  -0.953  1.00  0.00           O  
ATOM   1300  CB  GLU A 206      -4.069 -14.694  -1.515  1.00  0.00           C  
ATOM   1301  CG  GLU A 206      -3.737 -15.663  -2.653  1.00  0.00           C  
ATOM   1302  CD  GLU A 206      -4.519 -16.964  -2.460  1.00  0.00           C  
ATOM   1303  OE1 GLU A 206      -4.134 -17.743  -1.605  1.00  0.00           O  
ATOM   1304  OE2 GLU A 206      -5.490 -17.159  -3.172  1.00  0.00           O  
ATOM   1305  H   GLU A 206      -1.865 -13.870  -2.217  1.00  0.00           H  
ATOM   1306  HA  GLU A 206      -4.536 -13.107  -2.887  1.00  0.00           H  
ATOM   1307  HB2 GLU A 206      -3.391 -14.862  -0.690  1.00  0.00           H  
ATOM   1308  HB3 GLU A 206      -5.084 -14.859  -1.185  1.00  0.00           H  
ATOM   1309  HG2 GLU A 206      -4.011 -15.215  -3.597  1.00  0.00           H  
ATOM   1310  HG3 GLU A 206      -2.678 -15.875  -2.648  1.00  0.00           H  
ATOM   1311  N   ASN A 207      -3.470 -12.094   0.076  1.00  0.00           N  
ATOM   1312  CA  ASN A 207      -3.795 -11.148   1.175  1.00  0.00           C  
ATOM   1313  C   ASN A 207      -3.521  -9.706   0.739  1.00  0.00           C  
ATOM   1314  O   ASN A 207      -4.117  -8.771   1.238  1.00  0.00           O  
ATOM   1315  CB  ASN A 207      -2.858 -11.548   2.311  1.00  0.00           C  
ATOM   1316  CG  ASN A 207      -3.123 -13.002   2.707  1.00  0.00           C  
ATOM   1317  OD1 ASN A 207      -3.958 -13.662   2.121  1.00  0.00           O  
ATOM   1318  ND2 ASN A 207      -2.440 -13.532   3.686  1.00  0.00           N  
ATOM   1319  H   ASN A 207      -2.628 -12.591   0.099  1.00  0.00           H  
ATOM   1320  HA  ASN A 207      -4.822 -11.263   1.485  1.00  0.00           H  
ATOM   1321  HB2 ASN A 207      -1.834 -11.445   1.984  1.00  0.00           H  
ATOM   1322  HB3 ASN A 207      -3.030 -10.909   3.156  1.00  0.00           H  
ATOM   1323 HD21 ASN A 207      -1.767 -12.998   4.158  1.00  0.00           H  
ATOM   1324 HD22 ASN A 207      -2.601 -14.462   3.948  1.00  0.00           H  
ATOM   1325  N   LEU A 208      -2.617  -9.518  -0.182  1.00  0.00           N  
ATOM   1326  CA  LEU A 208      -2.295  -8.145  -0.646  1.00  0.00           C  
ATOM   1327  C   LEU A 208      -3.423  -7.598  -1.527  1.00  0.00           C  
ATOM   1328  O   LEU A 208      -4.014  -6.579  -1.232  1.00  0.00           O  
ATOM   1329  CB  LEU A 208      -1.015  -8.318  -1.461  1.00  0.00           C  
ATOM   1330  CG  LEU A 208       0.193  -8.364  -0.523  1.00  0.00           C  
ATOM   1331  CD1 LEU A 208       1.470  -8.544  -1.347  1.00  0.00           C  
ATOM   1332  CD2 LEU A 208       0.277  -7.059   0.270  1.00  0.00           C  
ATOM   1333  H   LEU A 208      -2.142 -10.282  -0.568  1.00  0.00           H  
ATOM   1334  HA  LEU A 208      -2.114  -7.493   0.191  1.00  0.00           H  
ATOM   1335  HB2 LEU A 208      -1.069  -9.241  -2.021  1.00  0.00           H  
ATOM   1336  HB3 LEU A 208      -0.911  -7.494  -2.142  1.00  0.00           H  
ATOM   1337  HG  LEU A 208       0.087  -9.193   0.161  1.00  0.00           H  
ATOM   1338 HD11 LEU A 208       1.219  -8.945  -2.317  1.00  0.00           H  
ATOM   1339 HD12 LEU A 208       1.959  -7.589  -1.467  1.00  0.00           H  
ATOM   1340 HD13 LEU A 208       2.134  -9.227  -0.837  1.00  0.00           H  
ATOM   1341 HD21 LEU A 208      -0.227  -6.274  -0.275  1.00  0.00           H  
ATOM   1342 HD22 LEU A 208      -0.197  -7.192   1.231  1.00  0.00           H  
ATOM   1343 HD23 LEU A 208       1.314  -6.790   0.413  1.00  0.00           H  
ATOM   1344  N   LEU A 209      -3.720  -8.265  -2.608  1.00  0.00           N  
ATOM   1345  CA  LEU A 209      -4.803  -7.784  -3.516  1.00  0.00           C  
ATOM   1346  C   LEU A 209      -6.074  -7.457  -2.725  1.00  0.00           C  
ATOM   1347  O   LEU A 209      -6.752  -6.485  -2.995  1.00  0.00           O  
ATOM   1348  CB  LEU A 209      -5.056  -8.947  -4.476  1.00  0.00           C  
ATOM   1349  CG  LEU A 209      -3.939  -8.997  -5.520  1.00  0.00           C  
ATOM   1350  CD1 LEU A 209      -3.651 -10.455  -5.889  1.00  0.00           C  
ATOM   1351  CD2 LEU A 209      -4.374  -8.231  -6.770  1.00  0.00           C  
ATOM   1352  H   LEU A 209      -3.226  -9.083  -2.827  1.00  0.00           H  
ATOM   1353  HA  LEU A 209      -4.473  -6.919  -4.069  1.00  0.00           H  
ATOM   1354  HB2 LEU A 209      -5.074  -9.874  -3.924  1.00  0.00           H  
ATOM   1355  HB3 LEU A 209      -6.005  -8.804  -4.972  1.00  0.00           H  
ATOM   1356  HG  LEU A 209      -3.046  -8.546  -5.114  1.00  0.00           H  
ATOM   1357 HD11 LEU A 209      -4.532 -11.052  -5.710  1.00  0.00           H  
ATOM   1358 HD12 LEU A 209      -3.382 -10.515  -6.934  1.00  0.00           H  
ATOM   1359 HD13 LEU A 209      -2.835 -10.825  -5.286  1.00  0.00           H  
ATOM   1360 HD21 LEU A 209      -5.453  -8.189  -6.810  1.00  0.00           H  
ATOM   1361 HD22 LEU A 209      -3.977  -7.228  -6.735  1.00  0.00           H  
ATOM   1362 HD23 LEU A 209      -4.001  -8.736  -7.650  1.00  0.00           H  
ATOM   1363  N   ASP A 210      -6.406  -8.262  -1.753  1.00  0.00           N  
ATOM   1364  CA  ASP A 210      -7.637  -7.994  -0.954  1.00  0.00           C  
ATOM   1365  C   ASP A 210      -7.465  -6.724  -0.116  1.00  0.00           C  
ATOM   1366  O   ASP A 210      -8.345  -5.888  -0.051  1.00  0.00           O  
ATOM   1367  CB  ASP A 210      -7.790  -9.216  -0.047  1.00  0.00           C  
ATOM   1368  CG  ASP A 210      -9.274  -9.562   0.095  1.00  0.00           C  
ATOM   1369  OD1 ASP A 210      -9.975  -9.497  -0.902  1.00  0.00           O  
ATOM   1370  OD2 ASP A 210      -9.683  -9.886   1.197  1.00  0.00           O  
ATOM   1371  H   ASP A 210      -5.850  -9.042  -1.552  1.00  0.00           H  
ATOM   1372  HA  ASP A 210      -8.495  -7.907  -1.601  1.00  0.00           H  
ATOM   1373  HB2 ASP A 210      -7.264 -10.054  -0.479  1.00  0.00           H  
ATOM   1374  HB3 ASP A 210      -7.377  -8.996   0.927  1.00  0.00           H  
ATOM   1375  N   PHE A 211      -6.342  -6.575   0.531  1.00  0.00           N  
ATOM   1376  CA  PHE A 211      -6.116  -5.365   1.371  1.00  0.00           C  
ATOM   1377  C   PHE A 211      -6.233  -4.089   0.530  1.00  0.00           C  
ATOM   1378  O   PHE A 211      -6.989  -3.193   0.849  1.00  0.00           O  
ATOM   1379  CB  PHE A 211      -4.695  -5.521   1.907  1.00  0.00           C  
ATOM   1380  CG  PHE A 211      -4.529  -4.663   3.136  1.00  0.00           C  
ATOM   1381  CD1 PHE A 211      -5.155  -5.027   4.333  1.00  0.00           C  
ATOM   1382  CD2 PHE A 211      -3.749  -3.504   3.078  1.00  0.00           C  
ATOM   1383  CE1 PHE A 211      -4.999  -4.232   5.474  1.00  0.00           C  
ATOM   1384  CE2 PHE A 211      -3.592  -2.707   4.218  1.00  0.00           C  
ATOM   1385  CZ  PHE A 211      -4.225  -3.071   5.418  1.00  0.00           C  
ATOM   1386  H   PHE A 211      -5.647  -7.264   0.471  1.00  0.00           H  
ATOM   1387  HA  PHE A 211      -6.817  -5.341   2.189  1.00  0.00           H  
ATOM   1388  HB2 PHE A 211      -4.518  -6.556   2.164  1.00  0.00           H  
ATOM   1389  HB3 PHE A 211      -3.987  -5.210   1.153  1.00  0.00           H  
ATOM   1390  HD1 PHE A 211      -5.758  -5.923   4.376  1.00  0.00           H  
ATOM   1391  HD2 PHE A 211      -3.266  -3.226   2.151  1.00  0.00           H  
ATOM   1392  HE1 PHE A 211      -5.482  -4.512   6.398  1.00  0.00           H  
ATOM   1393  HE2 PHE A 211      -2.989  -1.813   4.173  1.00  0.00           H  
ATOM   1394  HZ  PHE A 211      -4.109  -2.456   6.298  1.00  0.00           H  
ATOM   1395  N   ILE A 212      -5.488  -3.996  -0.538  1.00  0.00           N  
ATOM   1396  CA  ILE A 212      -5.559  -2.767  -1.388  1.00  0.00           C  
ATOM   1397  C   ILE A 212      -6.988  -2.553  -1.879  1.00  0.00           C  
ATOM   1398  O   ILE A 212      -7.531  -1.469  -1.802  1.00  0.00           O  
ATOM   1399  CB  ILE A 212      -4.620  -3.022  -2.581  1.00  0.00           C  
ATOM   1400  CG1 ILE A 212      -3.251  -3.560  -2.118  1.00  0.00           C  
ATOM   1401  CG2 ILE A 212      -4.407  -1.711  -3.338  1.00  0.00           C  
ATOM   1402  CD1 ILE A 212      -2.771  -2.821  -0.865  1.00  0.00           C  
ATOM   1403  H   ILE A 212      -4.884  -4.727  -0.776  1.00  0.00           H  
ATOM   1404  HA  ILE A 212      -5.221  -1.906  -0.832  1.00  0.00           H  
ATOM   1405  HB  ILE A 212      -5.083  -3.740  -3.244  1.00  0.00           H  
ATOM   1406 HG12 ILE A 212      -3.334  -4.614  -1.902  1.00  0.00           H  
ATOM   1407 HG13 ILE A 212      -2.529  -3.419  -2.910  1.00  0.00           H  
ATOM   1408 HG21 ILE A 212      -4.625  -0.879  -2.684  1.00  0.00           H  
ATOM   1409 HG22 ILE A 212      -3.381  -1.650  -3.671  1.00  0.00           H  
ATOM   1410 HG23 ILE A 212      -5.065  -1.678  -4.194  1.00  0.00           H  
ATOM   1411 HD11 ILE A 212      -3.517  -2.916  -0.090  1.00  0.00           H  
ATOM   1412 HD12 ILE A 212      -1.841  -3.252  -0.525  1.00  0.00           H  
ATOM   1413 HD13 ILE A 212      -2.624  -1.778  -1.098  1.00  0.00           H  
ATOM   1414  N   LYS A 213      -7.595  -3.581  -2.388  1.00  0.00           N  
ATOM   1415  CA  LYS A 213      -8.993  -3.453  -2.896  1.00  0.00           C  
ATOM   1416  C   LYS A 213      -9.924  -2.966  -1.782  1.00  0.00           C  
ATOM   1417  O   LYS A 213     -10.982  -2.427  -2.037  1.00  0.00           O  
ATOM   1418  CB  LYS A 213      -9.386  -4.861  -3.339  1.00  0.00           C  
ATOM   1419  CG  LYS A 213      -9.192  -4.993  -4.851  1.00  0.00           C  
ATOM   1420  CD  LYS A 213     -10.407  -5.693  -5.461  1.00  0.00           C  
ATOM   1421  CE  LYS A 213     -10.100  -7.180  -5.645  1.00  0.00           C  
ATOM   1422  NZ  LYS A 213     -10.530  -7.489  -7.039  1.00  0.00           N  
ATOM   1423  H   LYS A 213      -7.128  -4.442  -2.440  1.00  0.00           H  
ATOM   1424  HA  LYS A 213      -9.028  -2.780  -3.737  1.00  0.00           H  
ATOM   1425  HB2 LYS A 213      -8.764  -5.585  -2.832  1.00  0.00           H  
ATOM   1426  HB3 LYS A 213     -10.422  -5.041  -3.092  1.00  0.00           H  
ATOM   1427  HG2 LYS A 213      -9.085  -4.010  -5.287  1.00  0.00           H  
ATOM   1428  HG3 LYS A 213      -8.303  -5.573  -5.051  1.00  0.00           H  
ATOM   1429  HD2 LYS A 213     -11.256  -5.579  -4.803  1.00  0.00           H  
ATOM   1430  HD3 LYS A 213     -10.633  -5.250  -6.421  1.00  0.00           H  
ATOM   1431  HE2 LYS A 213      -9.042  -7.363  -5.530  1.00  0.00           H  
ATOM   1432  HE3 LYS A 213     -10.663  -7.771  -4.938  1.00  0.00           H  
ATOM   1433  HZ1 LYS A 213     -11.539  -7.257  -7.149  1.00  0.00           H  
ATOM   1434  HZ2 LYS A 213      -9.969  -6.926  -7.707  1.00  0.00           H  
ATOM   1435  HZ3 LYS A 213     -10.384  -8.500  -7.232  1.00  0.00           H  
ATOM   1436  N   HIS A 214      -9.543  -3.153  -0.548  1.00  0.00           N  
ATOM   1437  CA  HIS A 214     -10.414  -2.704   0.577  1.00  0.00           C  
ATOM   1438  C   HIS A 214     -10.078  -1.265   0.976  1.00  0.00           C  
ATOM   1439  O   HIS A 214     -10.898  -0.554   1.523  1.00  0.00           O  
ATOM   1440  CB  HIS A 214     -10.098  -3.661   1.727  1.00  0.00           C  
ATOM   1441  CG  HIS A 214     -10.666  -5.019   1.419  1.00  0.00           C  
ATOM   1442  ND1 HIS A 214     -10.727  -6.028   2.368  1.00  0.00           N  
ATOM   1443  CD2 HIS A 214     -11.204  -5.551   0.272  1.00  0.00           C  
ATOM   1444  CE1 HIS A 214     -11.283  -7.103   1.781  1.00  0.00           C  
ATOM   1445  NE2 HIS A 214     -11.593  -6.867   0.504  1.00  0.00           N  
ATOM   1446  H   HIS A 214      -8.687  -3.593  -0.360  1.00  0.00           H  
ATOM   1447  HA  HIS A 214     -11.454  -2.787   0.305  1.00  0.00           H  
ATOM   1448  HB2 HIS A 214      -9.028  -3.738   1.849  1.00  0.00           H  
ATOM   1449  HB3 HIS A 214     -10.539  -3.286   2.639  1.00  0.00           H  
ATOM   1450  HD1 HIS A 214     -10.421  -5.968   3.296  1.00  0.00           H  
ATOM   1451  HD2 HIS A 214     -11.307  -5.028  -0.666  1.00  0.00           H  
ATOM   1452  HE1 HIS A 214     -11.458  -8.044   2.283  1.00  0.00           H  
ATOM   1453  N   ASN A 215      -8.874  -0.833   0.719  1.00  0.00           N  
ATOM   1454  CA  ASN A 215      -8.478   0.546   1.092  1.00  0.00           C  
ATOM   1455  C   ASN A 215      -8.760   1.524  -0.053  1.00  0.00           C  
ATOM   1456  O   ASN A 215      -9.192   2.638   0.165  1.00  0.00           O  
ATOM   1457  CB  ASN A 215      -6.980   0.431   1.344  1.00  0.00           C  
ATOM   1458  CG  ASN A 215      -6.739  -0.431   2.584  1.00  0.00           C  
ATOM   1459  OD1 ASN A 215      -7.215  -0.120   3.657  1.00  0.00           O  
ATOM   1460  ND2 ASN A 215      -6.017  -1.514   2.479  1.00  0.00           N  
ATOM   1461  H   ASN A 215      -8.222  -1.420   0.290  1.00  0.00           H  
ATOM   1462  HA  ASN A 215      -8.980   0.856   1.993  1.00  0.00           H  
ATOM   1463  HB2 ASN A 215      -6.505  -0.027   0.489  1.00  0.00           H  
ATOM   1464  HB3 ASN A 215      -6.569   1.408   1.498  1.00  0.00           H  
ATOM   1465 HD21 ASN A 215      -5.635  -1.766   1.612  1.00  0.00           H  
ATOM   1466 HD22 ASN A 215      -5.859  -2.075   3.266  1.00  0.00           H  
ATOM   1467  N   GLN A 216      -8.510   1.122  -1.269  1.00  0.00           N  
ATOM   1468  CA  GLN A 216      -8.753   2.030  -2.421  1.00  0.00           C  
ATOM   1469  C   GLN A 216     -10.221   2.471  -2.467  1.00  0.00           C  
ATOM   1470  O   GLN A 216     -10.540   3.541  -2.947  1.00  0.00           O  
ATOM   1471  CB  GLN A 216      -8.398   1.194  -3.649  1.00  0.00           C  
ATOM   1472  CG  GLN A 216      -9.363   0.011  -3.764  1.00  0.00           C  
ATOM   1473  CD  GLN A 216      -9.097  -0.739  -5.070  1.00  0.00           C  
ATOM   1474  OE1 GLN A 216      -9.923  -0.745  -5.961  1.00  0.00           O  
ATOM   1475  NE2 GLN A 216      -7.968  -1.376  -5.222  1.00  0.00           N  
ATOM   1476  H   GLN A 216      -8.156   0.223  -1.426  1.00  0.00           H  
ATOM   1477  HA  GLN A 216      -8.104   2.889  -2.364  1.00  0.00           H  
ATOM   1478  HB2 GLN A 216      -8.473   1.804  -4.530  1.00  0.00           H  
ATOM   1479  HB3 GLN A 216      -7.388   0.824  -3.551  1.00  0.00           H  
ATOM   1480  HG2 GLN A 216      -9.217  -0.656  -2.928  1.00  0.00           H  
ATOM   1481  HG3 GLN A 216     -10.381   0.374  -3.759  1.00  0.00           H  
ATOM   1482 HE21 GLN A 216      -7.302  -1.369  -4.502  1.00  0.00           H  
ATOM   1483 HE22 GLN A 216      -7.786  -1.858  -6.055  1.00  0.00           H  
ATOM   1484  N   LEU A 217     -11.117   1.657  -1.980  1.00  0.00           N  
ATOM   1485  CA  LEU A 217     -12.559   2.039  -2.010  1.00  0.00           C  
ATOM   1486  C   LEU A 217     -13.237   1.711  -0.671  1.00  0.00           C  
ATOM   1487  O   LEU A 217     -13.683   0.601  -0.463  1.00  0.00           O  
ATOM   1488  CB  LEU A 217     -13.165   1.198  -3.133  1.00  0.00           C  
ATOM   1489  CG  LEU A 217     -12.775   1.799  -4.485  1.00  0.00           C  
ATOM   1490  CD1 LEU A 217     -13.240   0.871  -5.608  1.00  0.00           C  
ATOM   1491  CD2 LEU A 217     -13.441   3.168  -4.645  1.00  0.00           C  
ATOM   1492  H   LEU A 217     -10.844   0.795  -1.600  1.00  0.00           H  
ATOM   1493  HA  LEU A 217     -12.666   3.087  -2.238  1.00  0.00           H  
ATOM   1494  HB2 LEU A 217     -12.792   0.187  -3.068  1.00  0.00           H  
ATOM   1495  HB3 LEU A 217     -14.241   1.191  -3.039  1.00  0.00           H  
ATOM   1496  HG  LEU A 217     -11.702   1.912  -4.533  1.00  0.00           H  
ATOM   1497 HD11 LEU A 217     -14.282   0.623  -5.462  1.00  0.00           H  
ATOM   1498 HD12 LEU A 217     -13.117   1.367  -6.559  1.00  0.00           H  
ATOM   1499 HD13 LEU A 217     -12.651  -0.035  -5.595  1.00  0.00           H  
ATOM   1500 HD21 LEU A 217     -13.969   3.419  -3.736  1.00  0.00           H  
ATOM   1501 HD22 LEU A 217     -12.686   3.915  -4.839  1.00  0.00           H  
ATOM   1502 HD23 LEU A 217     -14.137   3.136  -5.469  1.00  0.00           H  
ATOM   1503  N   PRO A 218     -13.296   2.694   0.196  1.00  0.00           N  
ATOM   1504  CA  PRO A 218     -13.933   2.495   1.521  1.00  0.00           C  
ATOM   1505  C   PRO A 218     -15.458   2.447   1.373  1.00  0.00           C  
ATOM   1506  O   PRO A 218     -16.091   3.434   1.056  1.00  0.00           O  
ATOM   1507  CB  PRO A 218     -13.508   3.726   2.315  1.00  0.00           C  
ATOM   1508  CG  PRO A 218     -13.228   4.775   1.286  1.00  0.00           C  
ATOM   1509  CD  PRO A 218     -12.787   4.065   0.031  1.00  0.00           C  
ATOM   1510  HA  PRO A 218     -13.564   1.600   1.994  1.00  0.00           H  
ATOM   1511  HB2 PRO A 218     -14.308   4.046   2.968  1.00  0.00           H  
ATOM   1512  HB3 PRO A 218     -12.617   3.514   2.887  1.00  0.00           H  
ATOM   1513  HG2 PRO A 218     -14.122   5.348   1.090  1.00  0.00           H  
ATOM   1514  HG3 PRO A 218     -12.441   5.429   1.633  1.00  0.00           H  
ATOM   1515  HD2 PRO A 218     -13.227   4.528  -0.841  1.00  0.00           H  
ATOM   1516  HD3 PRO A 218     -11.711   4.062  -0.045  1.00  0.00           H  
ATOM   1517  N   LEU A 219     -16.052   1.308   1.598  1.00  0.00           N  
ATOM   1518  CA  LEU A 219     -17.534   1.203   1.469  1.00  0.00           C  
ATOM   1519  C   LEU A 219     -18.199   1.407   2.833  1.00  0.00           C  
ATOM   1520  O   LEU A 219     -18.944   0.571   3.305  1.00  0.00           O  
ATOM   1521  CB  LEU A 219     -17.787  -0.214   0.956  1.00  0.00           C  
ATOM   1522  CG  LEU A 219     -17.791  -0.212  -0.575  1.00  0.00           C  
ATOM   1523  CD1 LEU A 219     -18.915   0.693  -1.083  1.00  0.00           C  
ATOM   1524  CD2 LEU A 219     -16.446   0.308  -1.089  1.00  0.00           C  
ATOM   1525  H   LEU A 219     -15.525   0.522   1.853  1.00  0.00           H  
ATOM   1526  HA  LEU A 219     -17.903   1.925   0.758  1.00  0.00           H  
ATOM   1527  HB2 LEU A 219     -17.009  -0.870   1.314  1.00  0.00           H  
ATOM   1528  HB3 LEU A 219     -18.744  -0.562   1.317  1.00  0.00           H  
ATOM   1529  HG  LEU A 219     -17.948  -1.217  -0.936  1.00  0.00           H  
ATOM   1530 HD11 LEU A 219     -19.408   1.160  -0.243  1.00  0.00           H  
ATOM   1531 HD12 LEU A 219     -18.500   1.455  -1.726  1.00  0.00           H  
ATOM   1532 HD13 LEU A 219     -19.629   0.104  -1.638  1.00  0.00           H  
ATOM   1533 HD21 LEU A 219     -16.284   1.310  -0.721  1.00  0.00           H  
ATOM   1534 HD22 LEU A 219     -15.653  -0.336  -0.738  1.00  0.00           H  
ATOM   1535 HD23 LEU A 219     -16.452   0.317  -2.168  1.00  0.00           H  
ATOM   1536  N   VAL A 220     -17.936   2.515   3.467  1.00  0.00           N  
ATOM   1537  CA  VAL A 220     -18.551   2.779   4.798  1.00  0.00           C  
ATOM   1538  C   VAL A 220     -19.554   3.933   4.695  1.00  0.00           C  
ATOM   1539  O   VAL A 220     -19.773   4.663   5.641  1.00  0.00           O  
ATOM   1540  CB  VAL A 220     -17.380   3.160   5.706  1.00  0.00           C  
ATOM   1541  CG1 VAL A 220     -16.712   4.428   5.171  1.00  0.00           C  
ATOM   1542  CG2 VAL A 220     -17.894   3.412   7.124  1.00  0.00           C  
ATOM   1543  H   VAL A 220     -17.333   3.176   3.067  1.00  0.00           H  
ATOM   1544  HA  VAL A 220     -19.034   1.890   5.173  1.00  0.00           H  
ATOM   1545  HB  VAL A 220     -16.661   2.355   5.721  1.00  0.00           H  
ATOM   1546 HG11 VAL A 220     -17.316   4.848   4.381  1.00  0.00           H  
ATOM   1547 HG12 VAL A 220     -16.614   5.148   5.971  1.00  0.00           H  
ATOM   1548 HG13 VAL A 220     -15.733   4.184   4.785  1.00  0.00           H  
ATOM   1549 HG21 VAL A 220     -18.719   2.747   7.332  1.00  0.00           H  
ATOM   1550 HG22 VAL A 220     -17.099   3.232   7.832  1.00  0.00           H  
ATOM   1551 HG23 VAL A 220     -18.227   4.436   7.210  1.00  0.00           H  
ATOM   1552  N   ILE A 221     -20.162   4.103   3.552  1.00  0.00           N  
ATOM   1553  CA  ILE A 221     -21.148   5.211   3.390  1.00  0.00           C  
ATOM   1554  C   ILE A 221     -22.464   4.673   2.837  1.00  0.00           C  
ATOM   1555  O   ILE A 221     -23.537   5.044   3.267  1.00  0.00           O  
ATOM   1556  CB  ILE A 221     -20.504   6.176   2.395  1.00  0.00           C  
ATOM   1557  CG1 ILE A 221     -19.185   6.695   2.973  1.00  0.00           C  
ATOM   1558  CG2 ILE A 221     -21.447   7.352   2.140  1.00  0.00           C  
ATOM   1559  CD1 ILE A 221     -18.015   6.105   2.183  1.00  0.00           C  
ATOM   1560  H   ILE A 221     -19.970   3.504   2.801  1.00  0.00           H  
ATOM   1561  HA  ILE A 221     -21.314   5.703   4.324  1.00  0.00           H  
ATOM   1562  HB  ILE A 221     -20.313   5.659   1.466  1.00  0.00           H  
ATOM   1563 HG12 ILE A 221     -19.160   7.773   2.901  1.00  0.00           H  
ATOM   1564 HG13 ILE A 221     -19.105   6.401   4.008  1.00  0.00           H  
ATOM   1565 HG21 ILE A 221     -22.274   7.307   2.833  1.00  0.00           H  
ATOM   1566 HG22 ILE A 221     -20.911   8.280   2.277  1.00  0.00           H  
ATOM   1567 HG23 ILE A 221     -21.822   7.300   1.128  1.00  0.00           H  
ATOM   1568 HD11 ILE A 221     -18.200   5.058   1.994  1.00  0.00           H  
ATOM   1569 HD12 ILE A 221     -17.915   6.627   1.243  1.00  0.00           H  
ATOM   1570 HD13 ILE A 221     -17.104   6.212   2.754  1.00  0.00           H  
ATOM   1571  N   GLU A 222     -22.378   3.799   1.885  1.00  0.00           N  
ATOM   1572  CA  GLU A 222     -23.611   3.218   1.282  1.00  0.00           C  
ATOM   1573  C   GLU A 222     -24.106   2.039   2.123  1.00  0.00           C  
ATOM   1574  O   GLU A 222     -23.345   1.171   2.502  1.00  0.00           O  
ATOM   1575  CB  GLU A 222     -23.186   2.745  -0.109  1.00  0.00           C  
ATOM   1576  CG  GLU A 222     -23.450   3.856  -1.127  1.00  0.00           C  
ATOM   1577  CD  GLU A 222     -24.477   3.373  -2.154  1.00  0.00           C  
ATOM   1578  OE1 GLU A 222     -24.100   2.605  -3.023  1.00  0.00           O  
ATOM   1579  OE2 GLU A 222     -25.623   3.779  -2.053  1.00  0.00           O  
ATOM   1580  H   GLU A 222     -21.496   3.526   1.566  1.00  0.00           H  
ATOM   1581  HA  GLU A 222     -24.379   3.970   1.197  1.00  0.00           H  
ATOM   1582  HB2 GLU A 222     -22.133   2.507  -0.102  1.00  0.00           H  
ATOM   1583  HB3 GLU A 222     -23.754   1.867  -0.379  1.00  0.00           H  
ATOM   1584  HG2 GLU A 222     -23.833   4.728  -0.618  1.00  0.00           H  
ATOM   1585  HG3 GLU A 222     -22.529   4.108  -1.632  1.00  0.00           H  
ATOM   1586  N   PHE A 223     -25.377   2.001   2.420  1.00  0.00           N  
ATOM   1587  CA  PHE A 223     -25.920   0.878   3.237  1.00  0.00           C  
ATOM   1588  C   PHE A 223     -26.328  -0.288   2.332  1.00  0.00           C  
ATOM   1589  O   PHE A 223     -26.025  -1.434   2.605  1.00  0.00           O  
ATOM   1590  CB  PHE A 223     -27.142   1.461   3.947  1.00  0.00           C  
ATOM   1591  CG  PHE A 223     -26.831   1.652   5.413  1.00  0.00           C  
ATOM   1592  CD1 PHE A 223     -27.049   0.605   6.317  1.00  0.00           C  
ATOM   1593  CD2 PHE A 223     -26.323   2.875   5.867  1.00  0.00           C  
ATOM   1594  CE1 PHE A 223     -26.759   0.782   7.675  1.00  0.00           C  
ATOM   1595  CE2 PHE A 223     -26.035   3.053   7.226  1.00  0.00           C  
ATOM   1596  CZ  PHE A 223     -26.256   2.007   8.130  1.00  0.00           C  
ATOM   1597  H   PHE A 223     -25.975   2.711   2.105  1.00  0.00           H  
ATOM   1598  HA  PHE A 223     -25.191   0.555   3.964  1.00  0.00           H  
ATOM   1599  HB2 PHE A 223     -27.394   2.414   3.505  1.00  0.00           H  
ATOM   1600  HB3 PHE A 223     -27.977   0.783   3.842  1.00  0.00           H  
ATOM   1601  HD1 PHE A 223     -27.440  -0.338   5.967  1.00  0.00           H  
ATOM   1602  HD2 PHE A 223     -26.156   3.683   5.170  1.00  0.00           H  
ATOM   1603  HE1 PHE A 223     -26.927  -0.025   8.373  1.00  0.00           H  
ATOM   1604  HE2 PHE A 223     -25.644   3.997   7.576  1.00  0.00           H  
ATOM   1605  HZ  PHE A 223     -26.034   2.143   9.179  1.00  0.00           H  
ATOM   1606  N   THR A 224     -27.012  -0.006   1.257  1.00  0.00           N  
ATOM   1607  CA  THR A 224     -27.439  -1.099   0.335  1.00  0.00           C  
ATOM   1608  C   THR A 224     -26.220  -1.884  -0.156  1.00  0.00           C  
ATOM   1609  O   THR A 224     -25.215  -1.315  -0.534  1.00  0.00           O  
ATOM   1610  CB  THR A 224     -28.124  -0.384  -0.831  1.00  0.00           C  
ATOM   1611  OG1 THR A 224     -28.602  -1.348  -1.759  1.00  0.00           O  
ATOM   1612  CG2 THR A 224     -27.124   0.542  -1.523  1.00  0.00           C  
ATOM   1613  H   THR A 224     -27.245   0.924   1.056  1.00  0.00           H  
ATOM   1614  HA  THR A 224     -28.138  -1.755   0.827  1.00  0.00           H  
ATOM   1615  HB  THR A 224     -28.952   0.200  -0.460  1.00  0.00           H  
ATOM   1616  HG1 THR A 224     -29.460  -1.653  -1.456  1.00  0.00           H  
ATOM   1617 HG21 THR A 224     -26.264   0.683  -0.885  1.00  0.00           H  
ATOM   1618 HG22 THR A 224     -26.811   0.101  -2.458  1.00  0.00           H  
ATOM   1619 HG23 THR A 224     -27.591   1.498  -1.715  1.00  0.00           H  
ATOM   1620  N   GLU A 225     -26.299  -3.187  -0.154  1.00  0.00           N  
ATOM   1621  CA  GLU A 225     -25.143  -4.005  -0.621  1.00  0.00           C  
ATOM   1622  C   GLU A 225     -25.525  -4.802  -1.871  1.00  0.00           C  
ATOM   1623  O   GLU A 225     -25.710  -6.002  -1.821  1.00  0.00           O  
ATOM   1624  CB  GLU A 225     -24.830  -4.948   0.541  1.00  0.00           C  
ATOM   1625  CG  GLU A 225     -23.608  -5.799   0.191  1.00  0.00           C  
ATOM   1626  CD  GLU A 225     -22.378  -5.248   0.914  1.00  0.00           C  
ATOM   1627  OE1 GLU A 225     -22.228  -4.038   0.949  1.00  0.00           O  
ATOM   1628  OE2 GLU A 225     -21.606  -6.045   1.422  1.00  0.00           O  
ATOM   1629  H   GLU A 225     -27.119  -3.628   0.155  1.00  0.00           H  
ATOM   1630  HA  GLU A 225     -24.292  -3.374  -0.821  1.00  0.00           H  
ATOM   1631  HB2 GLU A 225     -24.624  -4.370   1.429  1.00  0.00           H  
ATOM   1632  HB3 GLU A 225     -25.679  -5.593   0.720  1.00  0.00           H  
ATOM   1633  HG2 GLU A 225     -23.780  -6.820   0.499  1.00  0.00           H  
ATOM   1634  HG3 GLU A 225     -23.441  -5.769  -0.876  1.00  0.00           H  
ATOM   1635  N   GLN A 226     -25.641  -4.146  -2.993  1.00  0.00           N  
ATOM   1636  CA  GLN A 226     -26.009  -4.868  -4.245  1.00  0.00           C  
ATOM   1637  C   GLN A 226     -25.709  -3.995  -5.466  1.00  0.00           C  
ATOM   1638  O   GLN A 226     -26.603  -3.569  -6.171  1.00  0.00           O  
ATOM   1639  CB  GLN A 226     -27.511  -5.128  -4.126  1.00  0.00           C  
ATOM   1640  CG  GLN A 226     -27.998  -5.869  -5.373  1.00  0.00           C  
ATOM   1641  CD  GLN A 226     -29.333  -6.553  -5.071  1.00  0.00           C  
ATOM   1642  OE1 GLN A 226     -29.373  -7.563  -4.399  1.00  0.00           O  
ATOM   1643  NE2 GLN A 226     -30.437  -6.041  -5.545  1.00  0.00           N  
ATOM   1644  H   GLN A 226     -25.486  -3.179  -3.013  1.00  0.00           H  
ATOM   1645  HA  GLN A 226     -25.477  -5.804  -4.309  1.00  0.00           H  
ATOM   1646  HB2 GLN A 226     -27.703  -5.730  -3.250  1.00  0.00           H  
ATOM   1647  HB3 GLN A 226     -28.034  -4.187  -4.039  1.00  0.00           H  
ATOM   1648  HG2 GLN A 226     -28.128  -5.165  -6.182  1.00  0.00           H  
ATOM   1649  HG3 GLN A 226     -27.268  -6.614  -5.656  1.00  0.00           H  
ATOM   1650 HE21 GLN A 226     -30.404  -5.226  -6.087  1.00  0.00           H  
ATOM   1651 HE22 GLN A 226     -31.296  -6.471  -5.357  1.00  0.00           H  
ATOM   1652  N   THR A 227     -24.458  -3.727  -5.723  1.00  0.00           N  
ATOM   1653  CA  THR A 227     -24.104  -2.882  -6.899  1.00  0.00           C  
ATOM   1654  C   THR A 227     -23.269  -3.688  -7.897  1.00  0.00           C  
ATOM   1655  O   THR A 227     -22.295  -4.319  -7.539  1.00  0.00           O  
ATOM   1656  CB  THR A 227     -23.282  -1.727  -6.322  1.00  0.00           C  
ATOM   1657  OG1 THR A 227     -23.953  -1.191  -5.191  1.00  0.00           O  
ATOM   1658  CG2 THR A 227     -23.117  -0.638  -7.384  1.00  0.00           C  
ATOM   1659  H   THR A 227     -23.752  -4.079  -5.142  1.00  0.00           H  
ATOM   1660  HA  THR A 227     -24.994  -2.500  -7.371  1.00  0.00           H  
ATOM   1661  HB  THR A 227     -22.310  -2.087  -6.028  1.00  0.00           H  
ATOM   1662  HG1 THR A 227     -24.879  -1.076  -5.421  1.00  0.00           H  
ATOM   1663 HG21 THR A 227     -23.484  -1.000  -8.332  1.00  0.00           H  
ATOM   1664 HG22 THR A 227     -23.678   0.239  -7.092  1.00  0.00           H  
ATOM   1665 HG23 THR A 227     -22.072  -0.382  -7.477  1.00  0.00           H  
ATOM   1666  N   ALA A 228     -23.644  -3.671  -9.147  1.00  0.00           N  
ATOM   1667  CA  ALA A 228     -22.872  -4.437 -10.168  1.00  0.00           C  
ATOM   1668  C   ALA A 228     -22.722  -5.898  -9.731  1.00  0.00           C  
ATOM   1669  O   ALA A 228     -21.597  -6.367  -9.674  1.00  0.00           O  
ATOM   1670  CB  ALA A 228     -21.505  -3.752 -10.227  1.00  0.00           C  
ATOM   1671  OXT ALA A 228     -23.736  -6.522  -9.462  1.00  0.00           O  
ATOM   1672  H   ALA A 228     -24.432  -3.155  -9.415  1.00  0.00           H  
ATOM   1673  HA  ALA A 228     -23.355  -4.378 -11.129  1.00  0.00           H  
ATOM   1674  HB1 ALA A 228     -21.605  -2.724  -9.910  1.00  0.00           H  
ATOM   1675  HB2 ALA A 228     -20.816  -4.265  -9.573  1.00  0.00           H  
ATOM   1676  HB3 ALA A 228     -21.131  -3.781 -11.240  1.00  0.00           H  
TER    1677      ALA A 228                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   ALA A 119       4.519  -2.433 -12.788  1.00  0.00           N  
ATOM      2  CA  ALA A 119       5.007  -2.781 -11.422  1.00  0.00           C  
ATOM      3  C   ALA A 119       5.000  -1.540 -10.525  1.00  0.00           C  
ATOM      4  O   ALA A 119       4.466  -0.508 -10.881  1.00  0.00           O  
ATOM      5  CB  ALA A 119       6.436  -3.283 -11.630  1.00  0.00           C  
ATOM      6  H1  ALA A 119       5.126  -1.690 -13.194  1.00  0.00           H  
ATOM      7  H2  ALA A 119       4.550  -3.276 -13.394  1.00  0.00           H  
ATOM      8  H3  ALA A 119       3.540  -2.088 -12.730  1.00  0.00           H  
ATOM      9  HA  ALA A 119       4.401  -3.562 -10.993  1.00  0.00           H  
ATOM     10  HB1 ALA A 119       6.656  -3.312 -12.687  1.00  0.00           H  
ATOM     11  HB2 ALA A 119       7.126  -2.616 -11.136  1.00  0.00           H  
ATOM     12  HB3 ALA A 119       6.532  -4.275 -11.214  1.00  0.00           H  
ATOM     13  N   ALA A 120       5.588  -1.632  -9.363  1.00  0.00           N  
ATOM     14  CA  ALA A 120       5.615  -0.458  -8.445  1.00  0.00           C  
ATOM     15  C   ALA A 120       6.747   0.496  -8.840  1.00  0.00           C  
ATOM     16  O   ALA A 120       7.669   0.124  -9.540  1.00  0.00           O  
ATOM     17  CB  ALA A 120       5.869  -1.047  -7.057  1.00  0.00           C  
ATOM     18  H   ALA A 120       6.013  -2.474  -9.095  1.00  0.00           H  
ATOM     19  HA  ALA A 120       4.667   0.055  -8.459  1.00  0.00           H  
ATOM     20  HB1 ALA A 120       6.737  -1.690  -7.092  1.00  0.00           H  
ATOM     21  HB2 ALA A 120       6.043  -0.248  -6.352  1.00  0.00           H  
ATOM     22  HB3 ALA A 120       5.009  -1.620  -6.746  1.00  0.00           H  
ATOM     23  N   THR A 121       6.687   1.723  -8.396  1.00  0.00           N  
ATOM     24  CA  THR A 121       7.759   2.696  -8.748  1.00  0.00           C  
ATOM     25  C   THR A 121       8.923   2.581  -7.762  1.00  0.00           C  
ATOM     26  O   THR A 121       8.826   1.924  -6.744  1.00  0.00           O  
ATOM     27  CB  THR A 121       7.098   4.073  -8.640  1.00  0.00           C  
ATOM     28  OG1 THR A 121       8.044   5.077  -8.979  1.00  0.00           O  
ATOM     29  CG2 THR A 121       6.602   4.299  -7.211  1.00  0.00           C  
ATOM     30  H   THR A 121       5.934   2.003  -7.833  1.00  0.00           H  
ATOM     31  HA  THR A 121       8.100   2.531  -9.757  1.00  0.00           H  
ATOM     32  HB  THR A 121       6.260   4.124  -9.318  1.00  0.00           H  
ATOM     33  HG1 THR A 121       7.963   5.255  -9.919  1.00  0.00           H  
ATOM     34 HG21 THR A 121       7.341   3.939  -6.511  1.00  0.00           H  
ATOM     35 HG22 THR A 121       6.438   5.354  -7.049  1.00  0.00           H  
ATOM     36 HG23 THR A 121       5.675   3.765  -7.062  1.00  0.00           H  
ATOM     37  N   THR A 122      10.026   3.213  -8.056  1.00  0.00           N  
ATOM     38  CA  THR A 122      11.197   3.138  -7.136  1.00  0.00           C  
ATOM     39  C   THR A 122      11.403   4.478  -6.427  1.00  0.00           C  
ATOM     40  O   THR A 122      11.889   5.430  -7.005  1.00  0.00           O  
ATOM     41  CB  THR A 122      12.391   2.818  -8.037  1.00  0.00           C  
ATOM     42  OG1 THR A 122      12.023   1.809  -8.967  1.00  0.00           O  
ATOM     43  CG2 THR A 122      13.558   2.327  -7.183  1.00  0.00           C  
ATOM     44  H   THR A 122      10.085   3.736  -8.882  1.00  0.00           H  
ATOM     45  HA  THR A 122      11.058   2.348  -6.415  1.00  0.00           H  
ATOM     46  HB  THR A 122      12.688   3.708  -8.571  1.00  0.00           H  
ATOM     47  HG1 THR A 122      12.705   1.764  -9.641  1.00  0.00           H  
ATOM     48 HG21 THR A 122      13.468   2.732  -6.186  1.00  0.00           H  
ATOM     49 HG22 THR A 122      13.541   1.248  -7.137  1.00  0.00           H  
ATOM     50 HG23 THR A 122      14.489   2.655  -7.622  1.00  0.00           H  
ATOM     51  N   LEU A 123      11.037   4.561  -5.177  1.00  0.00           N  
ATOM     52  CA  LEU A 123      11.213   5.840  -4.431  1.00  0.00           C  
ATOM     53  C   LEU A 123      12.666   5.974  -3.951  1.00  0.00           C  
ATOM     54  O   LEU A 123      13.224   5.036  -3.417  1.00  0.00           O  
ATOM     55  CB  LEU A 123      10.262   5.733  -3.239  1.00  0.00           C  
ATOM     56  CG  LEU A 123       8.836   5.509  -3.747  1.00  0.00           C  
ATOM     57  CD1 LEU A 123       7.914   5.199  -2.567  1.00  0.00           C  
ATOM     58  CD2 LEU A 123       8.346   6.773  -4.457  1.00  0.00           C  
ATOM     59  H   LEU A 123      10.647   3.782  -4.729  1.00  0.00           H  
ATOM     60  HA  LEU A 123      10.934   6.676  -5.051  1.00  0.00           H  
ATOM     61  HB2 LEU A 123      10.557   4.900  -2.617  1.00  0.00           H  
ATOM     62  HB3 LEU A 123      10.302   6.645  -2.664  1.00  0.00           H  
ATOM     63  HG  LEU A 123       8.826   4.680  -4.440  1.00  0.00           H  
ATOM     64 HD11 LEU A 123       8.284   4.331  -2.040  1.00  0.00           H  
ATOM     65 HD12 LEU A 123       7.891   6.043  -1.895  1.00  0.00           H  
ATOM     66 HD13 LEU A 123       6.917   5.002  -2.932  1.00  0.00           H  
ATOM     67 HD21 LEU A 123       9.156   7.483  -4.530  1.00  0.00           H  
ATOM     68 HD22 LEU A 123       8.001   6.517  -5.449  1.00  0.00           H  
ATOM     69 HD23 LEU A 123       7.534   7.208  -3.896  1.00  0.00           H  
ATOM     70  N   PRO A 124      13.242   7.137  -4.155  1.00  0.00           N  
ATOM     71  CA  PRO A 124      14.645   7.370  -3.731  1.00  0.00           C  
ATOM     72  C   PRO A 124      14.739   7.452  -2.203  1.00  0.00           C  
ATOM     73  O   PRO A 124      15.707   7.021  -1.610  1.00  0.00           O  
ATOM     74  CB  PRO A 124      14.999   8.709  -4.371  1.00  0.00           C  
ATOM     75  CG  PRO A 124      13.689   9.403  -4.563  1.00  0.00           C  
ATOM     76  CD  PRO A 124      12.657   8.330  -4.791  1.00  0.00           C  
ATOM     77  HA  PRO A 124      15.291   6.597  -4.111  1.00  0.00           H  
ATOM     78  HB2 PRO A 124      15.634   9.284  -3.712  1.00  0.00           H  
ATOM     79  HB3 PRO A 124      15.485   8.554  -5.322  1.00  0.00           H  
ATOM     80  HG2 PRO A 124      13.440   9.974  -3.681  1.00  0.00           H  
ATOM     81  HG3 PRO A 124      13.738  10.054  -5.423  1.00  0.00           H  
ATOM     82  HD2 PRO A 124      11.725   8.592  -4.315  1.00  0.00           H  
ATOM     83  HD3 PRO A 124      12.511   8.162  -5.847  1.00  0.00           H  
ATOM     84  N   ASP A 125      13.743   8.002  -1.561  1.00  0.00           N  
ATOM     85  CA  ASP A 125      13.789   8.107  -0.068  1.00  0.00           C  
ATOM     86  C   ASP A 125      12.435   8.493   0.505  1.00  0.00           C  
ATOM     87  O   ASP A 125      11.429   8.523  -0.176  1.00  0.00           O  
ATOM     88  CB  ASP A 125      14.818   9.195   0.296  1.00  0.00           C  
ATOM     89  CG  ASP A 125      14.938  10.259  -0.808  1.00  0.00           C  
ATOM     90  OD1 ASP A 125      13.915  10.790  -1.205  1.00  0.00           O  
ATOM     91  OD2 ASP A 125      16.051  10.520  -1.233  1.00  0.00           O  
ATOM     92  H   ASP A 125      12.970   8.346  -2.055  1.00  0.00           H  
ATOM     93  HA  ASP A 125      14.104   7.165   0.353  1.00  0.00           H  
ATOM     94  HB2 ASP A 125      14.504   9.683   1.205  1.00  0.00           H  
ATOM     95  HB3 ASP A 125      15.767   8.734   0.468  1.00  0.00           H  
ATOM     96  N   GLY A 126      12.423   8.789   1.769  1.00  0.00           N  
ATOM     97  CA  GLY A 126      11.158   9.182   2.441  1.00  0.00           C  
ATOM     98  C   GLY A 126      10.567  10.407   1.742  1.00  0.00           C  
ATOM     99  O   GLY A 126       9.367  10.584   1.684  1.00  0.00           O  
ATOM    100  H   GLY A 126      13.257   8.751   2.279  1.00  0.00           H  
ATOM    101  HA2 GLY A 126      10.462   8.365   2.390  1.00  0.00           H  
ATOM    102  HA3 GLY A 126      11.358   9.420   3.475  1.00  0.00           H  
ATOM    103  N   ALA A 127      11.404  11.257   1.210  1.00  0.00           N  
ATOM    104  CA  ALA A 127      10.892  12.472   0.514  1.00  0.00           C  
ATOM    105  C   ALA A 127       9.892  12.078  -0.575  1.00  0.00           C  
ATOM    106  O   ALA A 127       8.993  12.824  -0.907  1.00  0.00           O  
ATOM    107  CB  ALA A 127      12.129  13.126  -0.101  1.00  0.00           C  
ATOM    108  H   ALA A 127      12.369  11.095   1.268  1.00  0.00           H  
ATOM    109  HA  ALA A 127      10.432  13.146   1.221  1.00  0.00           H  
ATOM    110  HB1 ALA A 127      12.980  12.964   0.544  1.00  0.00           H  
ATOM    111  HB2 ALA A 127      12.323  12.687  -1.069  1.00  0.00           H  
ATOM    112  HB3 ALA A 127      11.959  14.186  -0.213  1.00  0.00           H  
ATOM    113  N   ALA A 128      10.042  10.908  -1.135  1.00  0.00           N  
ATOM    114  CA  ALA A 128       9.098  10.467  -2.201  1.00  0.00           C  
ATOM    115  C   ALA A 128       7.844   9.856  -1.573  1.00  0.00           C  
ATOM    116  O   ALA A 128       6.750  10.001  -2.082  1.00  0.00           O  
ATOM    117  CB  ALA A 128       9.865   9.412  -2.996  1.00  0.00           C  
ATOM    118  H   ALA A 128      10.773  10.319  -0.852  1.00  0.00           H  
ATOM    119  HA  ALA A 128       8.837  11.295  -2.841  1.00  0.00           H  
ATOM    120  HB1 ALA A 128      10.903   9.421  -2.698  1.00  0.00           H  
ATOM    121  HB2 ALA A 128       9.443   8.437  -2.802  1.00  0.00           H  
ATOM    122  HB3 ALA A 128       9.792   9.632  -4.051  1.00  0.00           H  
ATOM    123  N   ALA A 129       7.993   9.177  -0.469  1.00  0.00           N  
ATOM    124  CA  ALA A 129       6.808   8.560   0.193  1.00  0.00           C  
ATOM    125  C   ALA A 129       5.727   9.619   0.423  1.00  0.00           C  
ATOM    126  O   ALA A 129       4.549   9.324   0.443  1.00  0.00           O  
ATOM    127  CB  ALA A 129       7.332   8.031   1.529  1.00  0.00           C  
ATOM    128  H   ALA A 129       8.884   9.074  -0.073  1.00  0.00           H  
ATOM    129  HA  ALA A 129       6.422   7.748  -0.401  1.00  0.00           H  
ATOM    130  HB1 ALA A 129       8.133   8.665   1.878  1.00  0.00           H  
ATOM    131  HB2 ALA A 129       6.531   8.030   2.254  1.00  0.00           H  
ATOM    132  HB3 ALA A 129       7.700   7.024   1.399  1.00  0.00           H  
ATOM    133  N   GLU A 130       6.123  10.850   0.596  1.00  0.00           N  
ATOM    134  CA  GLU A 130       5.123  11.932   0.823  1.00  0.00           C  
ATOM    135  C   GLU A 130       4.692  12.543  -0.513  1.00  0.00           C  
ATOM    136  O   GLU A 130       3.580  13.012  -0.663  1.00  0.00           O  
ATOM    137  CB  GLU A 130       5.854  12.970   1.675  1.00  0.00           C  
ATOM    138  CG  GLU A 130       5.907  12.493   3.128  1.00  0.00           C  
ATOM    139  CD  GLU A 130       4.610  12.886   3.840  1.00  0.00           C  
ATOM    140  OE1 GLU A 130       4.035  13.895   3.467  1.00  0.00           O  
ATOM    141  OE2 GLU A 130       4.215  12.171   4.747  1.00  0.00           O  
ATOM    142  H   GLU A 130       7.079  11.064   0.574  1.00  0.00           H  
ATOM    143  HA  GLU A 130       4.268  11.551   1.358  1.00  0.00           H  
ATOM    144  HB2 GLU A 130       6.860  13.098   1.303  1.00  0.00           H  
ATOM    145  HB3 GLU A 130       5.328  13.912   1.625  1.00  0.00           H  
ATOM    146  HG2 GLU A 130       6.019  11.420   3.150  1.00  0.00           H  
ATOM    147  HG3 GLU A 130       6.746  12.954   3.628  1.00  0.00           H  
ATOM    148  N   SER A 131       5.563  12.543  -1.486  1.00  0.00           N  
ATOM    149  CA  SER A 131       5.203  13.126  -2.811  1.00  0.00           C  
ATOM    150  C   SER A 131       4.405  12.113  -3.637  1.00  0.00           C  
ATOM    151  O   SER A 131       3.509  12.470  -4.376  1.00  0.00           O  
ATOM    152  CB  SER A 131       6.540  13.435  -3.485  1.00  0.00           C  
ATOM    153  OG  SER A 131       6.401  14.586  -4.304  1.00  0.00           O  
ATOM    154  H   SER A 131       6.454  12.161  -1.345  1.00  0.00           H  
ATOM    155  HA  SER A 131       4.637  14.035  -2.681  1.00  0.00           H  
ATOM    156  HB2 SER A 131       7.290  13.617  -2.730  1.00  0.00           H  
ATOM    157  HB3 SER A 131       6.838  12.594  -4.094  1.00  0.00           H  
ATOM    158  HG  SER A 131       7.151  15.162  -4.134  1.00  0.00           H  
ATOM    159  N   LEU A 132       4.720  10.854  -3.513  1.00  0.00           N  
ATOM    160  CA  LEU A 132       3.978   9.821  -4.288  1.00  0.00           C  
ATOM    161  C   LEU A 132       2.494   9.866  -3.920  1.00  0.00           C  
ATOM    162  O   LEU A 132       1.639  10.065  -4.761  1.00  0.00           O  
ATOM    163  CB  LEU A 132       4.595   8.491  -3.860  1.00  0.00           C  
ATOM    164  CG  LEU A 132       4.362   7.442  -4.947  1.00  0.00           C  
ATOM    165  CD1 LEU A 132       5.054   6.139  -4.546  1.00  0.00           C  
ATOM    166  CD2 LEU A 132       2.861   7.193  -5.108  1.00  0.00           C  
ATOM    167  H   LEU A 132       5.443  10.586  -2.908  1.00  0.00           H  
ATOM    168  HA  LEU A 132       4.112   9.970  -5.348  1.00  0.00           H  
ATOM    169  HB2 LEU A 132       5.656   8.621  -3.707  1.00  0.00           H  
ATOM    170  HB3 LEU A 132       4.137   8.164  -2.940  1.00  0.00           H  
ATOM    171  HG  LEU A 132       4.772   7.795  -5.883  1.00  0.00           H  
ATOM    172 HD11 LEU A 132       5.351   6.194  -3.509  1.00  0.00           H  
ATOM    173 HD12 LEU A 132       4.372   5.312  -4.682  1.00  0.00           H  
ATOM    174 HD13 LEU A 132       5.928   5.990  -5.163  1.00  0.00           H  
ATOM    175 HD21 LEU A 132       2.421   7.006  -4.140  1.00  0.00           H  
ATOM    176 HD22 LEU A 132       2.398   8.062  -5.553  1.00  0.00           H  
ATOM    177 HD23 LEU A 132       2.705   6.337  -5.746  1.00  0.00           H  
ATOM    178  N   VAL A 133       2.186   9.685  -2.667  1.00  0.00           N  
ATOM    179  CA  VAL A 133       0.760   9.719  -2.233  1.00  0.00           C  
ATOM    180  C   VAL A 133       0.085  11.000  -2.733  1.00  0.00           C  
ATOM    181  O   VAL A 133      -1.118  11.058  -2.897  1.00  0.00           O  
ATOM    182  CB  VAL A 133       0.816   9.707  -0.706  1.00  0.00           C  
ATOM    183  CG1 VAL A 133      -0.604   9.781  -0.145  1.00  0.00           C  
ATOM    184  CG2 VAL A 133       1.490   8.419  -0.226  1.00  0.00           C  
ATOM    185  H   VAL A 133       2.895   9.528  -2.008  1.00  0.00           H  
ATOM    186  HA  VAL A 133       0.235   8.848  -2.590  1.00  0.00           H  
ATOM    187  HB  VAL A 133       1.383  10.560  -0.361  1.00  0.00           H  
ATOM    188 HG11 VAL A 133      -1.088  10.676  -0.507  1.00  0.00           H  
ATOM    189 HG12 VAL A 133      -1.162   8.914  -0.465  1.00  0.00           H  
ATOM    190 HG13 VAL A 133      -0.564   9.805   0.934  1.00  0.00           H  
ATOM    191 HG21 VAL A 133       1.483   7.691  -1.023  1.00  0.00           H  
ATOM    192 HG22 VAL A 133       2.511   8.632   0.058  1.00  0.00           H  
ATOM    193 HG23 VAL A 133       0.955   8.028   0.626  1.00  0.00           H  
ATOM    194  N   GLU A 134       0.853  12.027  -2.976  1.00  0.00           N  
ATOM    195  CA  GLU A 134       0.261  13.306  -3.465  1.00  0.00           C  
ATOM    196  C   GLU A 134       0.039  13.243  -4.978  1.00  0.00           C  
ATOM    197  O   GLU A 134      -0.762  13.971  -5.529  1.00  0.00           O  
ATOM    198  CB  GLU A 134       1.296  14.376  -3.119  1.00  0.00           C  
ATOM    199  CG  GLU A 134       0.908  15.054  -1.804  1.00  0.00           C  
ATOM    200  CD  GLU A 134       1.938  16.136  -1.464  1.00  0.00           C  
ATOM    201  OE1 GLU A 134       3.104  15.926  -1.752  1.00  0.00           O  
ATOM    202  OE2 GLU A 134       1.541  17.153  -0.923  1.00  0.00           O  
ATOM    203  H   GLU A 134       1.821  11.959  -2.837  1.00  0.00           H  
ATOM    204  HA  GLU A 134      -0.667  13.512  -2.955  1.00  0.00           H  
ATOM    205  HB2 GLU A 134       2.269  13.917  -3.013  1.00  0.00           H  
ATOM    206  HB3 GLU A 134       1.331  15.113  -3.907  1.00  0.00           H  
ATOM    207  HG2 GLU A 134      -0.067  15.506  -1.905  1.00  0.00           H  
ATOM    208  HG3 GLU A 134       0.885  14.320  -1.013  1.00  0.00           H  
ATOM    209  N   SER A 135       0.744  12.377  -5.655  1.00  0.00           N  
ATOM    210  CA  SER A 135       0.573  12.268  -7.133  1.00  0.00           C  
ATOM    211  C   SER A 135      -0.905  12.064  -7.481  1.00  0.00           C  
ATOM    212  O   SER A 135      -1.496  12.847  -8.198  1.00  0.00           O  
ATOM    213  CB  SER A 135       1.396  11.044  -7.536  1.00  0.00           C  
ATOM    214  OG  SER A 135       2.683  11.123  -6.941  1.00  0.00           O  
ATOM    215  H   SER A 135       1.385  11.798  -5.192  1.00  0.00           H  
ATOM    216  HA  SER A 135       0.958  13.149  -7.623  1.00  0.00           H  
ATOM    217  HB2 SER A 135       0.898  10.148  -7.198  1.00  0.00           H  
ATOM    218  HB3 SER A 135       1.498  11.016  -8.612  1.00  0.00           H  
ATOM    219  HG  SER A 135       3.318  10.747  -7.555  1.00  0.00           H  
ATOM    220  N   SER A 136      -1.505  11.020  -6.978  1.00  0.00           N  
ATOM    221  CA  SER A 136      -2.945  10.769  -7.281  1.00  0.00           C  
ATOM    222  C   SER A 136      -3.758  10.707  -5.984  1.00  0.00           C  
ATOM    223  O   SER A 136      -3.232  10.867  -4.901  1.00  0.00           O  
ATOM    224  CB  SER A 136      -2.970   9.416  -7.992  1.00  0.00           C  
ATOM    225  OG  SER A 136      -2.641   8.390  -7.068  1.00  0.00           O  
ATOM    226  H   SER A 136      -1.011  10.401  -6.401  1.00  0.00           H  
ATOM    227  HA  SER A 136      -3.332  11.535  -7.933  1.00  0.00           H  
ATOM    228  HB2 SER A 136      -3.957   9.238  -8.392  1.00  0.00           H  
ATOM    229  HB3 SER A 136      -2.251   9.419  -8.798  1.00  0.00           H  
ATOM    230  HG  SER A 136      -3.359   7.752  -7.064  1.00  0.00           H  
ATOM    231  N   GLU A 137      -5.038  10.473  -6.088  1.00  0.00           N  
ATOM    232  CA  GLU A 137      -5.887  10.398  -4.864  1.00  0.00           C  
ATOM    233  C   GLU A 137      -5.549   9.137  -4.063  1.00  0.00           C  
ATOM    234  O   GLU A 137      -5.496   9.156  -2.850  1.00  0.00           O  
ATOM    235  CB  GLU A 137      -7.324  10.330  -5.382  1.00  0.00           C  
ATOM    236  CG  GLU A 137      -7.960  11.719  -5.312  1.00  0.00           C  
ATOM    237  CD  GLU A 137      -9.384  11.654  -5.867  1.00  0.00           C  
ATOM    238  OE1 GLU A 137     -10.200  10.971  -5.273  1.00  0.00           O  
ATOM    239  OE2 GLU A 137      -9.634  12.289  -6.879  1.00  0.00           O  
ATOM    240  H   GLU A 137      -5.443  10.345  -6.973  1.00  0.00           H  
ATOM    241  HA  GLU A 137      -5.755  11.280  -4.256  1.00  0.00           H  
ATOM    242  HB2 GLU A 137      -7.320   9.986  -6.406  1.00  0.00           H  
ATOM    243  HB3 GLU A 137      -7.893   9.642  -4.774  1.00  0.00           H  
ATOM    244  HG2 GLU A 137      -7.990  12.050  -4.284  1.00  0.00           H  
ATOM    245  HG3 GLU A 137      -7.376  12.413  -5.897  1.00  0.00           H  
ATOM    246  N   VAL A 138      -5.321   8.043  -4.736  1.00  0.00           N  
ATOM    247  CA  VAL A 138      -4.989   6.781  -4.016  1.00  0.00           C  
ATOM    248  C   VAL A 138      -3.588   6.301  -4.405  1.00  0.00           C  
ATOM    249  O   VAL A 138      -3.167   6.434  -5.537  1.00  0.00           O  
ATOM    250  CB  VAL A 138      -6.048   5.778  -4.474  1.00  0.00           C  
ATOM    251  CG1 VAL A 138      -5.807   4.432  -3.788  1.00  0.00           C  
ATOM    252  CG2 VAL A 138      -7.437   6.299  -4.101  1.00  0.00           C  
ATOM    253  H   VAL A 138      -5.370   8.050  -5.714  1.00  0.00           H  
ATOM    254  HA  VAL A 138      -5.057   6.925  -2.950  1.00  0.00           H  
ATOM    255  HB  VAL A 138      -5.987   5.653  -5.545  1.00  0.00           H  
ATOM    256 HG11 VAL A 138      -4.752   4.206  -3.802  1.00  0.00           H  
ATOM    257 HG12 VAL A 138      -6.153   4.482  -2.767  1.00  0.00           H  
ATOM    258 HG13 VAL A 138      -6.348   3.658  -4.314  1.00  0.00           H  
ATOM    259 HG21 VAL A 138      -7.337   7.189  -3.496  1.00  0.00           H  
ATOM    260 HG22 VAL A 138      -7.987   6.536  -5.001  1.00  0.00           H  
ATOM    261 HG23 VAL A 138      -7.969   5.542  -3.545  1.00  0.00           H  
ATOM    262  N   ALA A 139      -2.861   5.747  -3.473  1.00  0.00           N  
ATOM    263  CA  ALA A 139      -1.486   5.262  -3.788  1.00  0.00           C  
ATOM    264  C   ALA A 139      -0.980   4.357  -2.661  1.00  0.00           C  
ATOM    265  O   ALA A 139      -1.314   4.543  -1.507  1.00  0.00           O  
ATOM    266  CB  ALA A 139      -0.634   6.527  -3.884  1.00  0.00           C  
ATOM    267  H   ALA A 139      -3.218   5.650  -2.566  1.00  0.00           H  
ATOM    268  HA  ALA A 139      -1.476   4.736  -4.729  1.00  0.00           H  
ATOM    269  HB1 ALA A 139      -0.669   7.057  -2.944  1.00  0.00           H  
ATOM    270  HB2 ALA A 139       0.387   6.256  -4.107  1.00  0.00           H  
ATOM    271  HB3 ALA A 139      -1.019   7.160  -4.670  1.00  0.00           H  
ATOM    272  N   VAL A 140      -0.180   3.376  -2.982  1.00  0.00           N  
ATOM    273  CA  VAL A 140       0.335   2.468  -1.929  1.00  0.00           C  
ATOM    274  C   VAL A 140       1.861   2.386  -2.002  1.00  0.00           C  
ATOM    275  O   VAL A 140       2.451   2.514  -3.056  1.00  0.00           O  
ATOM    276  CB  VAL A 140      -0.287   1.113  -2.253  1.00  0.00           C  
ATOM    277  CG1 VAL A 140       0.105   0.702  -3.674  1.00  0.00           C  
ATOM    278  CG2 VAL A 140       0.231   0.075  -1.265  1.00  0.00           C  
ATOM    279  H   VAL A 140       0.080   3.232  -3.913  1.00  0.00           H  
ATOM    280  HA  VAL A 140       0.016   2.797  -0.953  1.00  0.00           H  
ATOM    281  HB  VAL A 140      -1.362   1.180  -2.178  1.00  0.00           H  
ATOM    282 HG11 VAL A 140       1.180   0.738  -3.773  1.00  0.00           H  
ATOM    283 HG12 VAL A 140      -0.242  -0.301  -3.866  1.00  0.00           H  
ATOM    284 HG13 VAL A 140      -0.345   1.382  -4.382  1.00  0.00           H  
ATOM    285 HG21 VAL A 140       0.764   0.574  -0.470  1.00  0.00           H  
ATOM    286 HG22 VAL A 140      -0.600  -0.476  -0.853  1.00  0.00           H  
ATOM    287 HG23 VAL A 140       0.897  -0.602  -1.776  1.00  0.00           H  
ATOM    288  N   ILE A 141       2.500   2.165  -0.889  1.00  0.00           N  
ATOM    289  CA  ILE A 141       3.987   2.064  -0.887  1.00  0.00           C  
ATOM    290  C   ILE A 141       4.429   1.003   0.122  1.00  0.00           C  
ATOM    291  O   ILE A 141       4.151   1.101   1.299  1.00  0.00           O  
ATOM    292  CB  ILE A 141       4.489   3.448  -0.463  1.00  0.00           C  
ATOM    293  CG1 ILE A 141       4.125   4.478  -1.535  1.00  0.00           C  
ATOM    294  CG2 ILE A 141       6.010   3.412  -0.297  1.00  0.00           C  
ATOM    295  CD1 ILE A 141       4.565   5.868  -1.073  1.00  0.00           C  
ATOM    296  H   ILE A 141       2.002   2.058  -0.054  1.00  0.00           H  
ATOM    297  HA  ILE A 141       4.350   1.825  -1.873  1.00  0.00           H  
ATOM    298  HB  ILE A 141       4.031   3.725   0.475  1.00  0.00           H  
ATOM    299 HG12 ILE A 141       4.628   4.230  -2.458  1.00  0.00           H  
ATOM    300 HG13 ILE A 141       3.058   4.474  -1.695  1.00  0.00           H  
ATOM    301 HG21 ILE A 141       6.406   2.548  -0.809  1.00  0.00           H  
ATOM    302 HG22 ILE A 141       6.440   4.310  -0.718  1.00  0.00           H  
ATOM    303 HG23 ILE A 141       6.256   3.353   0.753  1.00  0.00           H  
ATOM    304 HD11 ILE A 141       4.142   6.074  -0.100  1.00  0.00           H  
ATOM    305 HD12 ILE A 141       5.643   5.904  -1.012  1.00  0.00           H  
ATOM    306 HD13 ILE A 141       4.219   6.608  -1.778  1.00  0.00           H  
ATOM    307  N   GLY A 142       5.112  -0.011  -0.327  1.00  0.00           N  
ATOM    308  CA  GLY A 142       5.565  -1.070   0.616  1.00  0.00           C  
ATOM    309  C   GLY A 142       6.897  -0.660   1.243  1.00  0.00           C  
ATOM    310  O   GLY A 142       7.555   0.257   0.792  1.00  0.00           O  
ATOM    311  H   GLY A 142       5.327  -0.076  -1.281  1.00  0.00           H  
ATOM    312  HA2 GLY A 142       4.826  -1.197   1.394  1.00  0.00           H  
ATOM    313  HA3 GLY A 142       5.688  -2.000   0.086  1.00  0.00           H  
ATOM    314  N   PHE A 143       7.299  -1.338   2.279  1.00  0.00           N  
ATOM    315  CA  PHE A 143       8.591  -1.000   2.944  1.00  0.00           C  
ATOM    316  C   PHE A 143       9.432  -2.266   3.119  1.00  0.00           C  
ATOM    317  O   PHE A 143       9.519  -2.814   4.198  1.00  0.00           O  
ATOM    318  CB  PHE A 143       8.200  -0.437   4.312  1.00  0.00           C  
ATOM    319  CG  PHE A 143       7.552   0.917   4.147  1.00  0.00           C  
ATOM    320  CD1 PHE A 143       6.280   1.017   3.570  1.00  0.00           C  
ATOM    321  CD2 PHE A 143       8.223   2.072   4.565  1.00  0.00           C  
ATOM    322  CE1 PHE A 143       5.681   2.272   3.410  1.00  0.00           C  
ATOM    323  CE2 PHE A 143       7.623   3.327   4.405  1.00  0.00           C  
ATOM    324  CZ  PHE A 143       6.347   3.428   3.857  1.00  0.00           C  
ATOM    325  H   PHE A 143       6.752  -2.076   2.621  1.00  0.00           H  
ATOM    326  HA  PHE A 143       9.130  -0.259   2.376  1.00  0.00           H  
ATOM    327  HB2 PHE A 143       7.506  -1.110   4.792  1.00  0.00           H  
ATOM    328  HB3 PHE A 143       9.084  -0.338   4.924  1.00  0.00           H  
ATOM    329  HD1 PHE A 143       5.763   0.126   3.247  1.00  0.00           H  
ATOM    330  HD2 PHE A 143       9.205   1.995   5.010  1.00  0.00           H  
ATOM    331  HE1 PHE A 143       4.701   2.350   2.963  1.00  0.00           H  
ATOM    332  HE2 PHE A 143       8.140   4.219   4.727  1.00  0.00           H  
ATOM    333  HZ  PHE A 143       5.882   4.396   3.745  1.00  0.00           H  
ATOM    334  N   PHE A 144      10.046  -2.744   2.071  1.00  0.00           N  
ATOM    335  CA  PHE A 144      10.866  -3.982   2.201  1.00  0.00           C  
ATOM    336  C   PHE A 144      12.352  -3.656   2.212  1.00  0.00           C  
ATOM    337  O   PHE A 144      12.815  -2.744   1.555  1.00  0.00           O  
ATOM    338  CB  PHE A 144      10.523  -4.829   0.982  1.00  0.00           C  
ATOM    339  CG  PHE A 144       9.296  -5.652   1.279  1.00  0.00           C  
ATOM    340  CD1 PHE A 144       9.385  -6.750   2.142  1.00  0.00           C  
ATOM    341  CD2 PHE A 144       8.071  -5.316   0.695  1.00  0.00           C  
ATOM    342  CE1 PHE A 144       8.245  -7.513   2.422  1.00  0.00           C  
ATOM    343  CE2 PHE A 144       6.931  -6.079   0.974  1.00  0.00           C  
ATOM    344  CZ  PHE A 144       7.018  -7.177   1.838  1.00  0.00           C  
ATOM    345  H   PHE A 144       9.962  -2.296   1.202  1.00  0.00           H  
ATOM    346  HA  PHE A 144      10.602  -4.514   3.101  1.00  0.00           H  
ATOM    347  HB2 PHE A 144      10.332  -4.186   0.141  1.00  0.00           H  
ATOM    348  HB3 PHE A 144      11.351  -5.485   0.755  1.00  0.00           H  
ATOM    349  HD1 PHE A 144      10.334  -7.007   2.593  1.00  0.00           H  
ATOM    350  HD2 PHE A 144       8.006  -4.469   0.028  1.00  0.00           H  
ATOM    351  HE1 PHE A 144       8.313  -8.361   3.088  1.00  0.00           H  
ATOM    352  HE2 PHE A 144       5.984  -5.819   0.523  1.00  0.00           H  
ATOM    353  HZ  PHE A 144       6.138  -7.765   2.053  1.00  0.00           H  
ATOM    354  N   LYS A 145      13.096  -4.413   2.954  1.00  0.00           N  
ATOM    355  CA  LYS A 145      14.563  -4.191   3.031  1.00  0.00           C  
ATOM    356  C   LYS A 145      15.260  -5.017   1.952  1.00  0.00           C  
ATOM    357  O   LYS A 145      16.313  -4.667   1.459  1.00  0.00           O  
ATOM    358  CB  LYS A 145      14.941  -4.663   4.434  1.00  0.00           C  
ATOM    359  CG  LYS A 145      14.727  -6.173   4.571  1.00  0.00           C  
ATOM    360  CD  LYS A 145      16.047  -6.902   4.312  1.00  0.00           C  
ATOM    361  CE  LYS A 145      15.938  -8.345   4.811  1.00  0.00           C  
ATOM    362  NZ  LYS A 145      17.332  -8.730   5.173  1.00  0.00           N  
ATOM    363  H   LYS A 145      12.685  -5.142   3.461  1.00  0.00           H  
ATOM    364  HA  LYS A 145      14.794  -3.144   2.916  1.00  0.00           H  
ATOM    365  HB2 LYS A 145      15.972  -4.425   4.627  1.00  0.00           H  
ATOM    366  HB3 LYS A 145      14.316  -4.159   5.147  1.00  0.00           H  
ATOM    367  HG2 LYS A 145      14.386  -6.398   5.571  1.00  0.00           H  
ATOM    368  HG3 LYS A 145      13.988  -6.501   3.863  1.00  0.00           H  
ATOM    369  HD2 LYS A 145      16.257  -6.901   3.253  1.00  0.00           H  
ATOM    370  HD3 LYS A 145      16.845  -6.399   4.837  1.00  0.00           H  
ATOM    371  HE2 LYS A 145      15.298  -8.394   5.680  1.00  0.00           H  
ATOM    372  HE3 LYS A 145      15.561  -8.987   4.029  1.00  0.00           H  
ATOM    373  HZ1 LYS A 145      17.726  -8.028   5.830  1.00  0.00           H  
ATOM    374  HZ2 LYS A 145      17.326  -9.664   5.629  1.00  0.00           H  
ATOM    375  HZ3 LYS A 145      17.914  -8.767   4.311  1.00  0.00           H  
ATOM    376  N   ASP A 146      14.657  -6.106   1.574  1.00  0.00           N  
ATOM    377  CA  ASP A 146      15.246  -6.969   0.511  1.00  0.00           C  
ATOM    378  C   ASP A 146      14.176  -7.298  -0.531  1.00  0.00           C  
ATOM    379  O   ASP A 146      13.678  -8.404  -0.596  1.00  0.00           O  
ATOM    380  CB  ASP A 146      15.702  -8.241   1.227  1.00  0.00           C  
ATOM    381  CG  ASP A 146      17.232  -8.281   1.273  1.00  0.00           C  
ATOM    382  OD1 ASP A 146      17.833  -8.396   0.217  1.00  0.00           O  
ATOM    383  OD2 ASP A 146      17.775  -8.195   2.361  1.00  0.00           O  
ATOM    384  H   ASP A 146      13.802  -6.350   1.984  1.00  0.00           H  
ATOM    385  HA  ASP A 146      16.090  -6.480   0.049  1.00  0.00           H  
ATOM    386  HB2 ASP A 146      15.311  -8.250   2.233  1.00  0.00           H  
ATOM    387  HB3 ASP A 146      15.337  -9.105   0.692  1.00  0.00           H  
ATOM    388  N   VAL A 147      13.812  -6.342  -1.343  1.00  0.00           N  
ATOM    389  CA  VAL A 147      12.764  -6.591  -2.379  1.00  0.00           C  
ATOM    390  C   VAL A 147      13.056  -7.883  -3.152  1.00  0.00           C  
ATOM    391  O   VAL A 147      12.166  -8.501  -3.702  1.00  0.00           O  
ATOM    392  CB  VAL A 147      12.819  -5.379  -3.312  1.00  0.00           C  
ATOM    393  CG1 VAL A 147      12.331  -4.138  -2.562  1.00  0.00           C  
ATOM    394  CG2 VAL A 147      14.255  -5.153  -3.789  1.00  0.00           C  
ATOM    395  H   VAL A 147      14.223  -5.455  -1.269  1.00  0.00           H  
ATOM    396  HA  VAL A 147      11.793  -6.647  -1.915  1.00  0.00           H  
ATOM    397  HB  VAL A 147      12.181  -5.554  -4.167  1.00  0.00           H  
ATOM    398 HG11 VAL A 147      12.758  -4.129  -1.570  1.00  0.00           H  
ATOM    399 HG12 VAL A 147      12.640  -3.251  -3.095  1.00  0.00           H  
ATOM    400 HG13 VAL A 147      11.254  -4.160  -2.491  1.00  0.00           H  
ATOM    401 HG21 VAL A 147      14.734  -6.106  -3.953  1.00  0.00           H  
ATOM    402 HG22 VAL A 147      14.244  -4.590  -4.711  1.00  0.00           H  
ATOM    403 HG23 VAL A 147      14.799  -4.601  -3.036  1.00  0.00           H  
ATOM    404  N   GLU A 148      14.294  -8.297  -3.201  1.00  0.00           N  
ATOM    405  CA  GLU A 148      14.632  -9.547  -3.941  1.00  0.00           C  
ATOM    406  C   GLU A 148      14.403 -10.783  -3.059  1.00  0.00           C  
ATOM    407  O   GLU A 148      14.716 -11.891  -3.445  1.00  0.00           O  
ATOM    408  CB  GLU A 148      16.115  -9.410  -4.286  1.00  0.00           C  
ATOM    409  CG  GLU A 148      16.268  -8.587  -5.567  1.00  0.00           C  
ATOM    410  CD  GLU A 148      17.747  -8.515  -5.950  1.00  0.00           C  
ATOM    411  OE1 GLU A 148      18.535  -8.098  -5.117  1.00  0.00           O  
ATOM    412  OE2 GLU A 148      18.066  -8.877  -7.071  1.00  0.00           O  
ATOM    413  H   GLU A 148      15.000  -7.786  -2.755  1.00  0.00           H  
ATOM    414  HA  GLU A 148      14.050  -9.617  -4.845  1.00  0.00           H  
ATOM    415  HB2 GLU A 148      16.629  -8.915  -3.476  1.00  0.00           H  
ATOM    416  HB3 GLU A 148      16.541 -10.392  -4.436  1.00  0.00           H  
ATOM    417  HG2 GLU A 148      15.711  -9.056  -6.364  1.00  0.00           H  
ATOM    418  HG3 GLU A 148      15.889  -7.591  -5.401  1.00  0.00           H  
ATOM    419  N   SER A 149      13.863 -10.610  -1.881  1.00  0.00           N  
ATOM    420  CA  SER A 149      13.626 -11.779  -0.997  1.00  0.00           C  
ATOM    421  C   SER A 149      12.421 -12.583  -1.490  1.00  0.00           C  
ATOM    422  O   SER A 149      11.946 -12.398  -2.593  1.00  0.00           O  
ATOM    423  CB  SER A 149      13.335 -11.174   0.374  1.00  0.00           C  
ATOM    424  OG  SER A 149      12.299 -10.209   0.254  1.00  0.00           O  
ATOM    425  H   SER A 149      13.615  -9.717  -1.573  1.00  0.00           H  
ATOM    426  HA  SER A 149      14.504 -12.403  -0.946  1.00  0.00           H  
ATOM    427  HB2 SER A 149      13.024 -11.950   1.049  1.00  0.00           H  
ATOM    428  HB3 SER A 149      14.225 -10.699   0.757  1.00  0.00           H  
ATOM    429  HG  SER A 149      11.554 -10.506   0.782  1.00  0.00           H  
ATOM    430  N   ASP A 150      11.925 -13.468  -0.675  1.00  0.00           N  
ATOM    431  CA  ASP A 150      10.746 -14.285  -1.085  1.00  0.00           C  
ATOM    432  C   ASP A 150       9.449 -13.583  -0.674  1.00  0.00           C  
ATOM    433  O   ASP A 150       8.388 -13.860  -1.198  1.00  0.00           O  
ATOM    434  CB  ASP A 150      10.902 -15.610  -0.337  1.00  0.00           C  
ATOM    435  CG  ASP A 150       9.854 -16.606  -0.840  1.00  0.00           C  
ATOM    436  OD1 ASP A 150       9.356 -16.407  -1.936  1.00  0.00           O  
ATOM    437  OD2 ASP A 150       9.570 -17.549  -0.122  1.00  0.00           O  
ATOM    438  H   ASP A 150      12.325 -13.594   0.209  1.00  0.00           H  
ATOM    439  HA  ASP A 150      10.760 -14.459  -2.150  1.00  0.00           H  
ATOM    440  HB2 ASP A 150      11.890 -16.007  -0.512  1.00  0.00           H  
ATOM    441  HB3 ASP A 150      10.762 -15.445   0.721  1.00  0.00           H  
ATOM    442  N   SER A 151       9.524 -12.674   0.263  1.00  0.00           N  
ATOM    443  CA  SER A 151       8.295 -11.957   0.705  1.00  0.00           C  
ATOM    444  C   SER A 151       7.980 -10.811  -0.259  1.00  0.00           C  
ATOM    445  O   SER A 151       6.836 -10.465  -0.478  1.00  0.00           O  
ATOM    446  CB  SER A 151       8.633 -11.413   2.094  1.00  0.00           C  
ATOM    447  OG  SER A 151       7.447 -10.950   2.723  1.00  0.00           O  
ATOM    448  H   SER A 151      10.389 -12.464   0.674  1.00  0.00           H  
ATOM    449  HA  SER A 151       7.460 -12.637   0.768  1.00  0.00           H  
ATOM    450  HB2 SER A 151       9.073 -12.200   2.690  1.00  0.00           H  
ATOM    451  HB3 SER A 151       9.334 -10.597   2.001  1.00  0.00           H  
ATOM    452  HG  SER A 151       7.114 -10.205   2.217  1.00  0.00           H  
ATOM    453  N   ALA A 152       8.989 -10.222  -0.840  1.00  0.00           N  
ATOM    454  CA  ALA A 152       8.749  -9.102  -1.794  1.00  0.00           C  
ATOM    455  C   ALA A 152       8.360  -9.652  -3.167  1.00  0.00           C  
ATOM    456  O   ALA A 152       7.772  -8.963  -3.977  1.00  0.00           O  
ATOM    457  CB  ALA A 152      10.080  -8.357  -1.870  1.00  0.00           C  
ATOM    458  H   ALA A 152       9.904 -10.518  -0.652  1.00  0.00           H  
ATOM    459  HA  ALA A 152       7.980  -8.446  -1.419  1.00  0.00           H  
ATOM    460  HB1 ALA A 152      10.894  -9.065  -1.811  1.00  0.00           H  
ATOM    461  HB2 ALA A 152      10.138  -7.819  -2.805  1.00  0.00           H  
ATOM    462  HB3 ALA A 152      10.150  -7.660  -1.048  1.00  0.00           H  
ATOM    463  N   LYS A 153       8.673 -10.890  -3.433  1.00  0.00           N  
ATOM    464  CA  LYS A 153       8.313 -11.484  -4.741  1.00  0.00           C  
ATOM    465  C   LYS A 153       6.794 -11.479  -4.910  1.00  0.00           C  
ATOM    466  O   LYS A 153       6.277 -11.219  -5.978  1.00  0.00           O  
ATOM    467  CB  LYS A 153       8.854 -12.905  -4.661  1.00  0.00           C  
ATOM    468  CG  LYS A 153      10.280 -12.943  -5.211  1.00  0.00           C  
ATOM    469  CD  LYS A 153      10.246 -12.734  -6.726  1.00  0.00           C  
ATOM    470  CE  LYS A 153      11.636 -12.996  -7.309  1.00  0.00           C  
ATOM    471  NZ  LYS A 153      11.469 -14.212  -8.155  1.00  0.00           N  
ATOM    472  H   LYS A 153       9.137 -11.438  -2.770  1.00  0.00           H  
ATOM    473  HA  LYS A 153       8.789 -10.948  -5.547  1.00  0.00           H  
ATOM    474  HB2 LYS A 153       8.859 -13.228  -3.630  1.00  0.00           H  
ATOM    475  HB3 LYS A 153       8.226 -13.555  -5.230  1.00  0.00           H  
ATOM    476  HG2 LYS A 153      10.864 -12.158  -4.753  1.00  0.00           H  
ATOM    477  HG3 LYS A 153      10.727 -13.900  -4.990  1.00  0.00           H  
ATOM    478  HD2 LYS A 153       9.536 -13.417  -7.168  1.00  0.00           H  
ATOM    479  HD3 LYS A 153       9.951 -11.717  -6.943  1.00  0.00           H  
ATOM    480  HE2 LYS A 153      11.956 -12.159  -7.912  1.00  0.00           H  
ATOM    481  HE3 LYS A 153      12.346 -13.184  -6.517  1.00  0.00           H  
ATOM    482  HZ1 LYS A 153      10.700 -14.056  -8.837  1.00  0.00           H  
ATOM    483  HZ2 LYS A 153      12.354 -14.402  -8.667  1.00  0.00           H  
ATOM    484  HZ3 LYS A 153      11.238 -15.026  -7.551  1.00  0.00           H  
ATOM    485  N   GLN A 154       6.075 -11.755  -3.857  1.00  0.00           N  
ATOM    486  CA  GLN A 154       4.592 -11.755  -3.949  1.00  0.00           C  
ATOM    487  C   GLN A 154       4.093 -10.331  -4.200  1.00  0.00           C  
ATOM    488  O   GLN A 154       3.196 -10.105  -4.988  1.00  0.00           O  
ATOM    489  CB  GLN A 154       4.126 -12.259  -2.585  1.00  0.00           C  
ATOM    490  CG  GLN A 154       4.497 -13.735  -2.433  1.00  0.00           C  
ATOM    491  CD  GLN A 154       3.258 -14.599  -2.675  1.00  0.00           C  
ATOM    492  OE1 GLN A 154       2.256 -14.447  -2.006  1.00  0.00           O  
ATOM    493  NE2 GLN A 154       3.286 -15.509  -3.611  1.00  0.00           N  
ATOM    494  H   GLN A 154       6.509 -11.954  -3.002  1.00  0.00           H  
ATOM    495  HA  GLN A 154       4.258 -12.422  -4.727  1.00  0.00           H  
ATOM    496  HB2 GLN A 154       4.606 -11.685  -1.806  1.00  0.00           H  
ATOM    497  HB3 GLN A 154       3.060 -12.146  -2.508  1.00  0.00           H  
ATOM    498  HG2 GLN A 154       5.261 -13.990  -3.153  1.00  0.00           H  
ATOM    499  HG3 GLN A 154       4.870 -13.912  -1.435  1.00  0.00           H  
ATOM    500 HE21 GLN A 154       4.095 -15.632  -4.151  1.00  0.00           H  
ATOM    501 HE22 GLN A 154       2.499 -16.068  -3.774  1.00  0.00           H  
ATOM    502  N   PHE A 155       4.676  -9.367  -3.537  1.00  0.00           N  
ATOM    503  CA  PHE A 155       4.250  -7.951  -3.732  1.00  0.00           C  
ATOM    504  C   PHE A 155       4.176  -7.611  -5.223  1.00  0.00           C  
ATOM    505  O   PHE A 155       3.150  -7.198  -5.726  1.00  0.00           O  
ATOM    506  CB  PHE A 155       5.343  -7.124  -3.058  1.00  0.00           C  
ATOM    507  CG  PHE A 155       4.757  -5.827  -2.560  1.00  0.00           C  
ATOM    508  CD1 PHE A 155       4.019  -5.807  -1.374  1.00  0.00           C  
ATOM    509  CD2 PHE A 155       4.952  -4.646  -3.286  1.00  0.00           C  
ATOM    510  CE1 PHE A 155       3.475  -4.605  -0.909  1.00  0.00           C  
ATOM    511  CE2 PHE A 155       4.407  -3.443  -2.822  1.00  0.00           C  
ATOM    512  CZ  PHE A 155       3.668  -3.422  -1.633  1.00  0.00           C  
ATOM    513  H   PHE A 155       5.399  -9.576  -2.908  1.00  0.00           H  
ATOM    514  HA  PHE A 155       3.301  -7.770  -3.252  1.00  0.00           H  
ATOM    515  HB2 PHE A 155       5.752  -7.677  -2.225  1.00  0.00           H  
ATOM    516  HB3 PHE A 155       6.127  -6.915  -3.771  1.00  0.00           H  
ATOM    517  HD1 PHE A 155       3.871  -6.721  -0.816  1.00  0.00           H  
ATOM    518  HD2 PHE A 155       5.522  -4.663  -4.203  1.00  0.00           H  
ATOM    519  HE1 PHE A 155       2.905  -4.589   0.007  1.00  0.00           H  
ATOM    520  HE2 PHE A 155       4.557  -2.531  -3.382  1.00  0.00           H  
ATOM    521  HZ  PHE A 155       3.247  -2.493  -1.275  1.00  0.00           H  
ATOM    522  N   LEU A 156       5.259  -7.782  -5.929  1.00  0.00           N  
ATOM    523  CA  LEU A 156       5.261  -7.471  -7.382  1.00  0.00           C  
ATOM    524  C   LEU A 156       4.125  -8.217  -8.086  1.00  0.00           C  
ATOM    525  O   LEU A 156       3.304  -7.626  -8.760  1.00  0.00           O  
ATOM    526  CB  LEU A 156       6.618  -7.967  -7.873  1.00  0.00           C  
ATOM    527  CG  LEU A 156       7.712  -7.026  -7.370  1.00  0.00           C  
ATOM    528  CD1 LEU A 156       9.077  -7.519  -7.858  1.00  0.00           C  
ATOM    529  CD2 LEU A 156       7.456  -5.618  -7.907  1.00  0.00           C  
ATOM    530  H   LEU A 156       6.075  -8.114  -5.503  1.00  0.00           H  
ATOM    531  HA  LEU A 156       5.175  -6.409  -7.543  1.00  0.00           H  
ATOM    532  HB2 LEU A 156       6.797  -8.962  -7.493  1.00  0.00           H  
ATOM    533  HB3 LEU A 156       6.626  -7.986  -8.948  1.00  0.00           H  
ATOM    534  HG  LEU A 156       7.702  -7.007  -6.289  1.00  0.00           H  
ATOM    535 HD11 LEU A 156       8.961  -8.479  -8.339  1.00  0.00           H  
ATOM    536 HD12 LEU A 156       9.485  -6.810  -8.564  1.00  0.00           H  
ATOM    537 HD13 LEU A 156       9.746  -7.616  -7.016  1.00  0.00           H  
ATOM    538 HD21 LEU A 156       6.621  -5.642  -8.592  1.00  0.00           H  
ATOM    539 HD22 LEU A 156       7.229  -4.956  -7.085  1.00  0.00           H  
ATOM    540 HD23 LEU A 156       8.335  -5.264  -8.424  1.00  0.00           H  
ATOM    541  N   GLN A 157       4.075  -9.509  -7.934  1.00  0.00           N  
ATOM    542  CA  GLN A 157       2.997 -10.298  -8.592  1.00  0.00           C  
ATOM    543  C   GLN A 157       1.622  -9.738  -8.216  1.00  0.00           C  
ATOM    544  O   GLN A 157       0.769  -9.543  -9.059  1.00  0.00           O  
ATOM    545  CB  GLN A 157       3.170 -11.714  -8.048  1.00  0.00           C  
ATOM    546  CG  GLN A 157       4.206 -12.460  -8.891  1.00  0.00           C  
ATOM    547  CD  GLN A 157       3.914 -13.962  -8.847  1.00  0.00           C  
ATOM    548  OE1 GLN A 157       4.075 -14.653  -9.834  1.00  0.00           O  
ATOM    549  NE2 GLN A 157       3.489 -14.500  -7.736  1.00  0.00           N  
ATOM    550  H   GLN A 157       4.746  -9.964  -7.387  1.00  0.00           H  
ATOM    551  HA  GLN A 157       3.127 -10.296  -9.662  1.00  0.00           H  
ATOM    552  HB2 GLN A 157       3.507 -11.667  -7.023  1.00  0.00           H  
ATOM    553  HB3 GLN A 157       2.228 -12.234  -8.093  1.00  0.00           H  
ATOM    554  HG2 GLN A 157       4.157 -12.114  -9.913  1.00  0.00           H  
ATOM    555  HG3 GLN A 157       5.193 -12.274  -8.494  1.00  0.00           H  
ATOM    556 HE21 GLN A 157       3.359 -13.943  -6.941  1.00  0.00           H  
ATOM    557 HE22 GLN A 157       3.300 -15.460  -7.699  1.00  0.00           H  
ATOM    558  N   ALA A 158       1.399  -9.476  -6.956  1.00  0.00           N  
ATOM    559  CA  ALA A 158       0.078  -8.930  -6.532  1.00  0.00           C  
ATOM    560  C   ALA A 158      -0.139  -7.535  -7.128  1.00  0.00           C  
ATOM    561  O   ALA A 158      -1.195  -7.227  -7.643  1.00  0.00           O  
ATOM    562  CB  ALA A 158       0.153  -8.853  -5.007  1.00  0.00           C  
ATOM    563  H   ALA A 158       2.100  -9.641  -6.291  1.00  0.00           H  
ATOM    564  HA  ALA A 158      -0.718  -9.594  -6.828  1.00  0.00           H  
ATOM    565  HB1 ALA A 158       1.164  -9.058  -4.685  1.00  0.00           H  
ATOM    566  HB2 ALA A 158      -0.135  -7.865  -4.680  1.00  0.00           H  
ATOM    567  HB3 ALA A 158      -0.516  -9.583  -4.576  1.00  0.00           H  
ATOM    568  N   ALA A 159       0.854  -6.690  -7.064  1.00  0.00           N  
ATOM    569  CA  ALA A 159       0.703  -5.316  -7.625  1.00  0.00           C  
ATOM    570  C   ALA A 159       0.460  -5.379  -9.136  1.00  0.00           C  
ATOM    571  O   ALA A 159      -0.213  -4.539  -9.700  1.00  0.00           O  
ATOM    572  CB  ALA A 159       2.030  -4.618  -7.327  1.00  0.00           C  
ATOM    573  H   ALA A 159       1.699  -6.957  -6.643  1.00  0.00           H  
ATOM    574  HA  ALA A 159      -0.104  -4.795  -7.135  1.00  0.00           H  
ATOM    575  HB1 ALA A 159       2.846  -5.303  -7.507  1.00  0.00           H  
ATOM    576  HB2 ALA A 159       2.136  -3.756  -7.970  1.00  0.00           H  
ATOM    577  HB3 ALA A 159       2.047  -4.301  -6.295  1.00  0.00           H  
ATOM    578  N   GLU A 160       1.001  -6.366  -9.796  1.00  0.00           N  
ATOM    579  CA  GLU A 160       0.803  -6.478 -11.268  1.00  0.00           C  
ATOM    580  C   GLU A 160      -0.679  -6.699 -11.588  1.00  0.00           C  
ATOM    581  O   GLU A 160      -1.164  -6.306 -12.631  1.00  0.00           O  
ATOM    582  CB  GLU A 160       1.631  -7.694 -11.679  1.00  0.00           C  
ATOM    583  CG  GLU A 160       3.077  -7.262 -11.937  1.00  0.00           C  
ATOM    584  CD  GLU A 160       3.139  -6.414 -13.209  1.00  0.00           C  
ATOM    585  OE1 GLU A 160       2.412  -6.721 -14.138  1.00  0.00           O  
ATOM    586  OE2 GLU A 160       3.913  -5.471 -13.231  1.00  0.00           O  
ATOM    587  H   GLU A 160       1.541  -7.033  -9.324  1.00  0.00           H  
ATOM    588  HA  GLU A 160       1.169  -5.596 -11.767  1.00  0.00           H  
ATOM    589  HB2 GLU A 160       1.612  -8.427 -10.887  1.00  0.00           H  
ATOM    590  HB3 GLU A 160       1.218  -8.124 -12.577  1.00  0.00           H  
ATOM    591  HG2 GLU A 160       3.432  -6.680 -11.099  1.00  0.00           H  
ATOM    592  HG3 GLU A 160       3.699  -8.137 -12.058  1.00  0.00           H  
ATOM    593  N   ALA A 161      -1.401  -7.324 -10.699  1.00  0.00           N  
ATOM    594  CA  ALA A 161      -2.850  -7.569 -10.953  1.00  0.00           C  
ATOM    595  C   ALA A 161      -3.575  -6.243 -11.207  1.00  0.00           C  
ATOM    596  O   ALA A 161      -4.321  -6.103 -12.155  1.00  0.00           O  
ATOM    597  CB  ALA A 161      -3.369  -8.227  -9.674  1.00  0.00           C  
ATOM    598  H   ALA A 161      -0.991  -7.633  -9.864  1.00  0.00           H  
ATOM    599  HA  ALA A 161      -2.980  -8.236 -11.790  1.00  0.00           H  
ATOM    600  HB1 ALA A 161      -3.105  -7.618  -8.822  1.00  0.00           H  
ATOM    601  HB2 ALA A 161      -4.443  -8.323  -9.728  1.00  0.00           H  
ATOM    602  HB3 ALA A 161      -2.925  -9.206  -9.568  1.00  0.00           H  
ATOM    603  N   ILE A 162      -3.359  -5.267 -10.367  1.00  0.00           N  
ATOM    604  CA  ILE A 162      -4.033  -3.951 -10.560  1.00  0.00           C  
ATOM    605  C   ILE A 162      -3.154  -3.032 -11.416  1.00  0.00           C  
ATOM    606  O   ILE A 162      -1.957  -3.218 -11.512  1.00  0.00           O  
ATOM    607  CB  ILE A 162      -4.201  -3.387  -9.147  1.00  0.00           C  
ATOM    608  CG1 ILE A 162      -4.998  -2.082  -9.209  1.00  0.00           C  
ATOM    609  CG2 ILE A 162      -2.828  -3.116  -8.527  1.00  0.00           C  
ATOM    610  CD1 ILE A 162      -5.723  -1.862  -7.880  1.00  0.00           C  
ATOM    611  H   ILE A 162      -2.751  -5.400  -9.609  1.00  0.00           H  
ATOM    612  HA  ILE A 162      -4.998  -4.086 -11.021  1.00  0.00           H  
ATOM    613  HB  ILE A 162      -4.733  -4.104  -8.537  1.00  0.00           H  
ATOM    614 HG12 ILE A 162      -4.326  -1.258  -9.395  1.00  0.00           H  
ATOM    615 HG13 ILE A 162      -5.723  -2.143 -10.008  1.00  0.00           H  
ATOM    616 HG21 ILE A 162      -2.056  -3.396  -9.229  1.00  0.00           H  
ATOM    617 HG22 ILE A 162      -2.738  -2.066  -8.294  1.00  0.00           H  
ATOM    618 HG23 ILE A 162      -2.720  -3.697  -7.623  1.00  0.00           H  
ATOM    619 HD11 ILE A 162      -6.043  -2.815  -7.483  1.00  0.00           H  
ATOM    620 HD12 ILE A 162      -5.052  -1.388  -7.179  1.00  0.00           H  
ATOM    621 HD13 ILE A 162      -6.584  -1.231  -8.039  1.00  0.00           H  
ATOM    622  N   ASP A 163      -3.734  -2.041 -12.040  1.00  0.00           N  
ATOM    623  CA  ASP A 163      -2.920  -1.121 -12.887  1.00  0.00           C  
ATOM    624  C   ASP A 163      -3.495   0.298 -12.848  1.00  0.00           C  
ATOM    625  O   ASP A 163      -3.214   1.114 -13.703  1.00  0.00           O  
ATOM    626  CB  ASP A 163      -3.011  -1.698 -14.301  1.00  0.00           C  
ATOM    627  CG  ASP A 163      -1.664  -2.309 -14.688  1.00  0.00           C  
ATOM    628  OD1 ASP A 163      -1.136  -3.077 -13.900  1.00  0.00           O  
ATOM    629  OD2 ASP A 163      -1.183  -1.999 -15.765  1.00  0.00           O  
ATOM    630  H   ASP A 163      -4.701  -1.905 -11.954  1.00  0.00           H  
ATOM    631  HA  ASP A 163      -1.893  -1.119 -12.558  1.00  0.00           H  
ATOM    632  HB2 ASP A 163      -3.775  -2.461 -14.329  1.00  0.00           H  
ATOM    633  HB3 ASP A 163      -3.263  -0.910 -14.995  1.00  0.00           H  
ATOM    634  N   ASP A 164      -4.294   0.602 -11.861  1.00  0.00           N  
ATOM    635  CA  ASP A 164      -4.877   1.971 -11.773  1.00  0.00           C  
ATOM    636  C   ASP A 164      -4.382   2.685 -10.510  1.00  0.00           C  
ATOM    637  O   ASP A 164      -4.942   3.677 -10.087  1.00  0.00           O  
ATOM    638  CB  ASP A 164      -6.391   1.758 -11.715  1.00  0.00           C  
ATOM    639  CG  ASP A 164      -6.758   0.998 -10.438  1.00  0.00           C  
ATOM    640  OD1 ASP A 164      -6.666  -0.218 -10.450  1.00  0.00           O  
ATOM    641  OD2 ASP A 164      -7.124   1.645  -9.471  1.00  0.00           O  
ATOM    642  H   ASP A 164      -4.509  -0.067 -11.177  1.00  0.00           H  
ATOM    643  HA  ASP A 164      -4.621   2.545 -12.651  1.00  0.00           H  
ATOM    644  HB2 ASP A 164      -6.889   2.717 -11.717  1.00  0.00           H  
ATOM    645  HB3 ASP A 164      -6.707   1.188 -12.576  1.00  0.00           H  
ATOM    646  N   ILE A 165      -3.335   2.190  -9.904  1.00  0.00           N  
ATOM    647  CA  ILE A 165      -2.808   2.845  -8.672  1.00  0.00           C  
ATOM    648  C   ILE A 165      -1.281   2.972  -8.754  1.00  0.00           C  
ATOM    649  O   ILE A 165      -0.616   2.071  -9.227  1.00  0.00           O  
ATOM    650  CB  ILE A 165      -3.209   1.916  -7.528  1.00  0.00           C  
ATOM    651  CG1 ILE A 165      -4.731   1.754  -7.509  1.00  0.00           C  
ATOM    652  CG2 ILE A 165      -2.741   2.511  -6.198  1.00  0.00           C  
ATOM    653  CD1 ILE A 165      -5.389   3.115  -7.262  1.00  0.00           C  
ATOM    654  H   ILE A 165      -2.892   1.391 -10.259  1.00  0.00           H  
ATOM    655  HA  ILE A 165      -3.264   3.813  -8.538  1.00  0.00           H  
ATOM    656  HB  ILE A 165      -2.745   0.949  -7.672  1.00  0.00           H  
ATOM    657 HG12 ILE A 165      -5.063   1.362  -8.458  1.00  0.00           H  
ATOM    658 HG13 ILE A 165      -5.012   1.072  -6.720  1.00  0.00           H  
ATOM    659 HG21 ILE A 165      -1.692   2.759  -6.263  1.00  0.00           H  
ATOM    660 HG22 ILE A 165      -3.309   3.403  -5.983  1.00  0.00           H  
ATOM    661 HG23 ILE A 165      -2.890   1.790  -5.408  1.00  0.00           H  
ATOM    662 HD11 ILE A 165      -4.624   3.869  -7.152  1.00  0.00           H  
ATOM    663 HD12 ILE A 165      -6.023   3.366  -8.100  1.00  0.00           H  
ATOM    664 HD13 ILE A 165      -5.983   3.070  -6.362  1.00  0.00           H  
ATOM    665  N   PRO A 166      -0.769   4.089  -8.296  1.00  0.00           N  
ATOM    666  CA  PRO A 166       0.696   4.314  -8.334  1.00  0.00           C  
ATOM    667  C   PRO A 166       1.395   3.486  -7.249  1.00  0.00           C  
ATOM    668  O   PRO A 166       1.750   3.990  -6.203  1.00  0.00           O  
ATOM    669  CB  PRO A 166       0.840   5.806  -8.055  1.00  0.00           C  
ATOM    670  CG  PRO A 166      -0.394   6.182  -7.295  1.00  0.00           C  
ATOM    671  CD  PRO A 166      -1.488   5.233  -7.716  1.00  0.00           C  
ATOM    672  HA  PRO A 166       1.094   4.080  -9.308  1.00  0.00           H  
ATOM    673  HB2 PRO A 166       1.720   5.994  -7.458  1.00  0.00           H  
ATOM    674  HB3 PRO A 166       0.891   6.357  -8.983  1.00  0.00           H  
ATOM    675  HG2 PRO A 166      -0.214   6.088  -6.236  1.00  0.00           H  
ATOM    676  HG3 PRO A 166      -0.676   7.197  -7.533  1.00  0.00           H  
ATOM    677  HD2 PRO A 166      -2.066   4.921  -6.859  1.00  0.00           H  
ATOM    678  HD3 PRO A 166      -2.124   5.695  -8.456  1.00  0.00           H  
ATOM    679  N   PHE A 167       1.596   2.220  -7.495  1.00  0.00           N  
ATOM    680  CA  PHE A 167       2.274   1.361  -6.483  1.00  0.00           C  
ATOM    681  C   PHE A 167       3.745   1.765  -6.357  1.00  0.00           C  
ATOM    682  O   PHE A 167       4.418   1.984  -7.341  1.00  0.00           O  
ATOM    683  CB  PHE A 167       2.161  -0.059  -7.036  1.00  0.00           C  
ATOM    684  CG  PHE A 167       0.976  -0.754  -6.412  1.00  0.00           C  
ATOM    685  CD1 PHE A 167      -0.322  -0.317  -6.701  1.00  0.00           C  
ATOM    686  CD2 PHE A 167       1.174  -1.833  -5.543  1.00  0.00           C  
ATOM    687  CE1 PHE A 167      -1.422  -0.958  -6.120  1.00  0.00           C  
ATOM    688  CE2 PHE A 167       0.075  -2.473  -4.960  1.00  0.00           C  
ATOM    689  CZ  PHE A 167      -1.221  -2.051  -5.262  1.00  0.00           C  
ATOM    690  H   PHE A 167       1.303   1.835  -8.347  1.00  0.00           H  
ATOM    691  HA  PHE A 167       1.776   1.429  -5.529  1.00  0.00           H  
ATOM    692  HB2 PHE A 167       2.030  -0.019  -8.106  1.00  0.00           H  
ATOM    693  HB3 PHE A 167       3.062  -0.608  -6.804  1.00  0.00           H  
ATOM    694  HD1 PHE A 167      -0.475   0.515  -7.373  1.00  0.00           H  
ATOM    695  HD2 PHE A 167       2.176  -2.170  -5.320  1.00  0.00           H  
ATOM    696  HE1 PHE A 167      -2.424  -0.621  -6.342  1.00  0.00           H  
ATOM    697  HE2 PHE A 167       0.227  -3.306  -4.290  1.00  0.00           H  
ATOM    698  HZ  PHE A 167      -2.068  -2.551  -4.819  1.00  0.00           H  
ATOM    699  N   GLY A 168       4.248   1.869  -5.158  1.00  0.00           N  
ATOM    700  CA  GLY A 168       5.678   2.261  -4.991  1.00  0.00           C  
ATOM    701  C   GLY A 168       6.372   1.303  -4.019  1.00  0.00           C  
ATOM    702  O   GLY A 168       5.755   0.732  -3.143  1.00  0.00           O  
ATOM    703  H   GLY A 168       3.689   1.692  -4.369  1.00  0.00           H  
ATOM    704  HA2 GLY A 168       6.174   2.216  -5.946  1.00  0.00           H  
ATOM    705  HA3 GLY A 168       5.732   3.267  -4.609  1.00  0.00           H  
ATOM    706  N   ILE A 169       7.657   1.125  -4.171  1.00  0.00           N  
ATOM    707  CA  ILE A 169       8.402   0.206  -3.262  1.00  0.00           C  
ATOM    708  C   ILE A 169       9.851   0.681  -3.110  1.00  0.00           C  
ATOM    709  O   ILE A 169      10.473   1.117  -4.057  1.00  0.00           O  
ATOM    710  CB  ILE A 169       8.353  -1.157  -3.953  1.00  0.00           C  
ATOM    711  CG1 ILE A 169       9.059  -2.197  -3.079  1.00  0.00           C  
ATOM    712  CG2 ILE A 169       9.059  -1.069  -5.307  1.00  0.00           C  
ATOM    713  CD1 ILE A 169       8.985  -3.567  -3.758  1.00  0.00           C  
ATOM    714  H   ILE A 169       8.133   1.597  -4.887  1.00  0.00           H  
ATOM    715  HA  ILE A 169       7.918   0.152  -2.300  1.00  0.00           H  
ATOM    716  HB  ILE A 169       7.323  -1.448  -4.102  1.00  0.00           H  
ATOM    717 HG12 ILE A 169      10.094  -1.916  -2.949  1.00  0.00           H  
ATOM    718 HG13 ILE A 169       8.574  -2.247  -2.115  1.00  0.00           H  
ATOM    719 HG21 ILE A 169       9.107  -0.036  -5.622  1.00  0.00           H  
ATOM    720 HG22 ILE A 169      10.060  -1.465  -5.219  1.00  0.00           H  
ATOM    721 HG23 ILE A 169       8.508  -1.642  -6.038  1.00  0.00           H  
ATOM    722 HD11 ILE A 169       8.176  -3.571  -4.473  1.00  0.00           H  
ATOM    723 HD12 ILE A 169       9.916  -3.768  -4.266  1.00  0.00           H  
ATOM    724 HD13 ILE A 169       8.811  -4.329  -3.012  1.00  0.00           H  
ATOM    725  N   THR A 170      10.393   0.598  -1.926  1.00  0.00           N  
ATOM    726  CA  THR A 170      11.802   1.046  -1.721  1.00  0.00           C  
ATOM    727  C   THR A 170      12.441   0.320  -0.549  1.00  0.00           C  
ATOM    728  O   THR A 170      11.780  -0.177   0.341  1.00  0.00           O  
ATOM    729  CB  THR A 170      11.729   2.543  -1.430  1.00  0.00           C  
ATOM    730  OG1 THR A 170      13.015   3.007  -1.041  1.00  0.00           O  
ATOM    731  CG2 THR A 170      10.731   2.811  -0.302  1.00  0.00           C  
ATOM    732  H   THR A 170       9.877   0.242  -1.173  1.00  0.00           H  
ATOM    733  HA  THR A 170      12.388   0.883  -2.609  1.00  0.00           H  
ATOM    734  HB  THR A 170      11.416   3.064  -2.317  1.00  0.00           H  
ATOM    735  HG1 THR A 170      13.141   3.880  -1.418  1.00  0.00           H  
ATOM    736 HG21 THR A 170      10.210   1.898  -0.058  1.00  0.00           H  
ATOM    737 HG22 THR A 170      11.261   3.165   0.570  1.00  0.00           H  
ATOM    738 HG23 THR A 170      10.020   3.559  -0.619  1.00  0.00           H  
ATOM    739  N   SER A 171      13.734   0.284  -0.545  1.00  0.00           N  
ATOM    740  CA  SER A 171      14.474  -0.375   0.561  1.00  0.00           C  
ATOM    741  C   SER A 171      15.382   0.650   1.249  1.00  0.00           C  
ATOM    742  O   SER A 171      16.099   0.332   2.176  1.00  0.00           O  
ATOM    743  CB  SER A 171      15.304  -1.467  -0.112  1.00  0.00           C  
ATOM    744  OG  SER A 171      14.453  -2.298  -0.888  1.00  0.00           O  
ATOM    745  H   SER A 171      14.227   0.717  -1.274  1.00  0.00           H  
ATOM    746  HA  SER A 171      13.788  -0.810   1.269  1.00  0.00           H  
ATOM    747  HB2 SER A 171      16.046  -1.014  -0.752  1.00  0.00           H  
ATOM    748  HB3 SER A 171      15.796  -2.062   0.644  1.00  0.00           H  
ATOM    749  HG  SER A 171      14.945  -2.586  -1.661  1.00  0.00           H  
ATOM    750  N   ASN A 172      15.358   1.883   0.802  1.00  0.00           N  
ATOM    751  CA  ASN A 172      16.222   2.919   1.437  1.00  0.00           C  
ATOM    752  C   ASN A 172      15.859   3.075   2.916  1.00  0.00           C  
ATOM    753  O   ASN A 172      14.716   2.941   3.301  1.00  0.00           O  
ATOM    754  CB  ASN A 172      15.924   4.209   0.672  1.00  0.00           C  
ATOM    755  CG  ASN A 172      16.998   5.250   0.990  1.00  0.00           C  
ATOM    756  OD1 ASN A 172      18.177   4.965   0.917  1.00  0.00           O  
ATOM    757  ND2 ASN A 172      16.640   6.454   1.343  1.00  0.00           N  
ATOM    758  H   ASN A 172      14.771   2.127   0.049  1.00  0.00           H  
ATOM    759  HA  ASN A 172      17.264   2.659   1.328  1.00  0.00           H  
ATOM    760  HB2 ASN A 172      15.921   4.005  -0.388  1.00  0.00           H  
ATOM    761  HB3 ASN A 172      14.956   4.587   0.970  1.00  0.00           H  
ATOM    762 HD21 ASN A 172      15.689   6.684   1.403  1.00  0.00           H  
ATOM    763 HD22 ASN A 172      17.321   7.128   1.547  1.00  0.00           H  
ATOM    764  N   SER A 173      16.825   3.355   3.750  1.00  0.00           N  
ATOM    765  CA  SER A 173      16.534   3.517   5.205  1.00  0.00           C  
ATOM    766  C   SER A 173      15.747   4.805   5.453  1.00  0.00           C  
ATOM    767  O   SER A 173      14.952   4.889   6.368  1.00  0.00           O  
ATOM    768  CB  SER A 173      17.905   3.588   5.877  1.00  0.00           C  
ATOM    769  OG  SER A 173      17.737   3.697   7.284  1.00  0.00           O  
ATOM    770  H   SER A 173      17.742   3.458   3.419  1.00  0.00           H  
ATOM    771  HA  SER A 173      15.986   2.665   5.577  1.00  0.00           H  
ATOM    772  HB2 SER A 173      18.465   2.693   5.651  1.00  0.00           H  
ATOM    773  HB3 SER A 173      18.441   4.451   5.511  1.00  0.00           H  
ATOM    774  HG  SER A 173      18.480   3.260   7.706  1.00  0.00           H  
ATOM    775  N   ASP A 174      15.958   5.811   4.650  1.00  0.00           N  
ATOM    776  CA  ASP A 174      15.214   7.087   4.853  1.00  0.00           C  
ATOM    777  C   ASP A 174      13.709   6.816   4.874  1.00  0.00           C  
ATOM    778  O   ASP A 174      12.979   7.370   5.673  1.00  0.00           O  
ATOM    779  CB  ASP A 174      15.589   7.965   3.659  1.00  0.00           C  
ATOM    780  CG  ASP A 174      15.569   9.435   4.081  1.00  0.00           C  
ATOM    781  OD1 ASP A 174      16.518   9.861   4.718  1.00  0.00           O  
ATOM    782  OD2 ASP A 174      14.605  10.110   3.759  1.00  0.00           O  
ATOM    783  H   ASP A 174      16.601   5.729   3.916  1.00  0.00           H  
ATOM    784  HA  ASP A 174      15.522   7.558   5.771  1.00  0.00           H  
ATOM    785  HB2 ASP A 174      16.578   7.702   3.315  1.00  0.00           H  
ATOM    786  HB3 ASP A 174      14.878   7.810   2.860  1.00  0.00           H  
ATOM    787  N   VAL A 175      13.240   5.959   4.010  1.00  0.00           N  
ATOM    788  CA  VAL A 175      11.784   5.647   3.992  1.00  0.00           C  
ATOM    789  C   VAL A 175      11.415   4.853   5.247  1.00  0.00           C  
ATOM    790  O   VAL A 175      10.315   4.944   5.754  1.00  0.00           O  
ATOM    791  CB  VAL A 175      11.574   4.800   2.737  1.00  0.00           C  
ATOM    792  CG1 VAL A 175      10.095   4.428   2.616  1.00  0.00           C  
ATOM    793  CG2 VAL A 175      12.003   5.599   1.504  1.00  0.00           C  
ATOM    794  H   VAL A 175      13.846   5.518   3.379  1.00  0.00           H  
ATOM    795  HA  VAL A 175      11.202   6.553   3.931  1.00  0.00           H  
ATOM    796  HB  VAL A 175      12.166   3.899   2.807  1.00  0.00           H  
ATOM    797 HG11 VAL A 175       9.601   4.611   3.558  1.00  0.00           H  
ATOM    798 HG12 VAL A 175       9.635   5.028   1.845  1.00  0.00           H  
ATOM    799 HG13 VAL A 175      10.006   3.383   2.361  1.00  0.00           H  
ATOM    800 HG21 VAL A 175      12.989   6.007   1.666  1.00  0.00           H  
ATOM    801 HG22 VAL A 175      12.019   4.949   0.641  1.00  0.00           H  
ATOM    802 HG23 VAL A 175      11.302   6.403   1.335  1.00  0.00           H  
ATOM    803  N   PHE A 176      12.335   4.076   5.751  1.00  0.00           N  
ATOM    804  CA  PHE A 176      12.052   3.274   6.976  1.00  0.00           C  
ATOM    805  C   PHE A 176      12.192   4.157   8.215  1.00  0.00           C  
ATOM    806  O   PHE A 176      11.402   4.086   9.136  1.00  0.00           O  
ATOM    807  CB  PHE A 176      13.108   2.168   6.981  1.00  0.00           C  
ATOM    808  CG  PHE A 176      12.738   1.110   5.969  1.00  0.00           C  
ATOM    809  CD1 PHE A 176      12.643   1.438   4.611  1.00  0.00           C  
ATOM    810  CD2 PHE A 176      12.486  -0.202   6.389  1.00  0.00           C  
ATOM    811  CE1 PHE A 176      12.300   0.453   3.676  1.00  0.00           C  
ATOM    812  CE2 PHE A 176      12.145  -1.182   5.458  1.00  0.00           C  
ATOM    813  CZ  PHE A 176      12.050  -0.846   4.089  1.00  0.00           C  
ATOM    814  H   PHE A 176      13.216   4.021   5.323  1.00  0.00           H  
ATOM    815  HA  PHE A 176      11.064   2.842   6.927  1.00  0.00           H  
ATOM    816  HB2 PHE A 176      14.071   2.588   6.725  1.00  0.00           H  
ATOM    817  HB3 PHE A 176      13.160   1.723   7.964  1.00  0.00           H  
ATOM    818  HD1 PHE A 176      12.836   2.449   4.285  1.00  0.00           H  
ATOM    819  HD2 PHE A 176      12.555  -0.458   7.432  1.00  0.00           H  
ATOM    820  HE1 PHE A 176      12.225   0.705   2.627  1.00  0.00           H  
ATOM    821  HE2 PHE A 176      11.954  -2.191   5.790  1.00  0.00           H  
ATOM    822  HZ  PHE A 176      11.783  -1.598   3.363  1.00  0.00           H  
ATOM    823  N   SER A 177      13.191   4.996   8.239  1.00  0.00           N  
ATOM    824  CA  SER A 177      13.382   5.896   9.413  1.00  0.00           C  
ATOM    825  C   SER A 177      12.292   6.978   9.446  1.00  0.00           C  
ATOM    826  O   SER A 177      12.196   7.740  10.388  1.00  0.00           O  
ATOM    827  CB  SER A 177      14.759   6.528   9.206  1.00  0.00           C  
ATOM    828  OG  SER A 177      15.415   6.657  10.459  1.00  0.00           O  
ATOM    829  H   SER A 177      13.813   5.037   7.481  1.00  0.00           H  
ATOM    830  HA  SER A 177      13.374   5.326  10.329  1.00  0.00           H  
ATOM    831  HB2 SER A 177      15.350   5.901   8.554  1.00  0.00           H  
ATOM    832  HB3 SER A 177      14.643   7.504   8.757  1.00  0.00           H  
ATOM    833  HG  SER A 177      15.067   7.437  10.897  1.00  0.00           H  
ATOM    834  N   LYS A 178      11.467   7.051   8.433  1.00  0.00           N  
ATOM    835  CA  LYS A 178      10.389   8.077   8.419  1.00  0.00           C  
ATOM    836  C   LYS A 178       9.134   7.502   9.070  1.00  0.00           C  
ATOM    837  O   LYS A 178       8.490   8.137   9.882  1.00  0.00           O  
ATOM    838  CB  LYS A 178      10.144   8.354   6.936  1.00  0.00           C  
ATOM    839  CG  LYS A 178       9.697   9.803   6.749  1.00  0.00           C  
ATOM    840  CD  LYS A 178       9.206   9.998   5.315  1.00  0.00           C  
ATOM    841  CE  LYS A 178       8.168  11.121   5.276  1.00  0.00           C  
ATOM    842  NZ  LYS A 178       8.953  12.374   5.456  1.00  0.00           N  
ATOM    843  H   LYS A 178      11.549   6.431   7.683  1.00  0.00           H  
ATOM    844  HA  LYS A 178      10.708   8.976   8.921  1.00  0.00           H  
ATOM    845  HB2 LYS A 178      11.057   8.186   6.383  1.00  0.00           H  
ATOM    846  HB3 LYS A 178       9.374   7.692   6.569  1.00  0.00           H  
ATOM    847  HG2 LYS A 178       8.898  10.026   7.440  1.00  0.00           H  
ATOM    848  HG3 LYS A 178      10.531  10.462   6.938  1.00  0.00           H  
ATOM    849  HD2 LYS A 178      10.041  10.256   4.682  1.00  0.00           H  
ATOM    850  HD3 LYS A 178       8.758   9.081   4.961  1.00  0.00           H  
ATOM    851  HE2 LYS A 178       7.658  11.129   4.323  1.00  0.00           H  
ATOM    852  HE3 LYS A 178       7.457  11.003   6.081  1.00  0.00           H  
ATOM    853  HZ1 LYS A 178       9.651  12.459   4.690  1.00  0.00           H  
ATOM    854  HZ2 LYS A 178       8.310  13.192   5.433  1.00  0.00           H  
ATOM    855  HZ3 LYS A 178       9.447  12.346   6.370  1.00  0.00           H  
ATOM    856  N   TYR A 179       8.786   6.298   8.715  1.00  0.00           N  
ATOM    857  CA  TYR A 179       7.580   5.660   9.299  1.00  0.00           C  
ATOM    858  C   TYR A 179       7.948   4.852  10.552  1.00  0.00           C  
ATOM    859  O   TYR A 179       7.101   4.243  11.175  1.00  0.00           O  
ATOM    860  CB  TYR A 179       7.079   4.742   8.190  1.00  0.00           C  
ATOM    861  CG  TYR A 179       6.462   5.581   7.098  1.00  0.00           C  
ATOM    862  CD1 TYR A 179       7.265   6.083   6.067  1.00  0.00           C  
ATOM    863  CD2 TYR A 179       5.091   5.864   7.117  1.00  0.00           C  
ATOM    864  CE1 TYR A 179       6.699   6.867   5.056  1.00  0.00           C  
ATOM    865  CE2 TYR A 179       4.523   6.647   6.105  1.00  0.00           C  
ATOM    866  CZ  TYR A 179       5.328   7.149   5.074  1.00  0.00           C  
ATOM    867  OH  TYR A 179       4.770   7.922   4.077  1.00  0.00           O  
ATOM    868  H   TYR A 179       9.321   5.807   8.059  1.00  0.00           H  
ATOM    869  HA  TYR A 179       6.833   6.401   9.530  1.00  0.00           H  
ATOM    870  HB2 TYR A 179       7.908   4.179   7.787  1.00  0.00           H  
ATOM    871  HB3 TYR A 179       6.347   4.067   8.588  1.00  0.00           H  
ATOM    872  HD1 TYR A 179       8.323   5.865   6.052  1.00  0.00           H  
ATOM    873  HD2 TYR A 179       4.471   5.477   7.913  1.00  0.00           H  
ATOM    874  HE1 TYR A 179       7.319   7.253   4.262  1.00  0.00           H  
ATOM    875  HE2 TYR A 179       3.466   6.866   6.118  1.00  0.00           H  
ATOM    876  HH  TYR A 179       4.182   8.559   4.490  1.00  0.00           H  
ATOM    877  N   GLN A 180       9.201   4.843  10.932  1.00  0.00           N  
ATOM    878  CA  GLN A 180       9.610   4.079  12.145  1.00  0.00           C  
ATOM    879  C   GLN A 180       9.152   2.620  12.047  1.00  0.00           C  
ATOM    880  O   GLN A 180       8.314   2.171  12.803  1.00  0.00           O  
ATOM    881  CB  GLN A 180       8.911   4.783  13.308  1.00  0.00           C  
ATOM    882  CG  GLN A 180       9.344   4.142  14.630  1.00  0.00           C  
ATOM    883  CD  GLN A 180       8.425   4.622  15.755  1.00  0.00           C  
ATOM    884  OE1 GLN A 180       7.894   3.826  16.503  1.00  0.00           O  
ATOM    885  NE2 GLN A 180       8.216   5.901  15.909  1.00  0.00           N  
ATOM    886  H   GLN A 180       9.873   5.341  10.423  1.00  0.00           H  
ATOM    887  HA  GLN A 180      10.679   4.129  12.278  1.00  0.00           H  
ATOM    888  HB2 GLN A 180       9.180   5.829  13.311  1.00  0.00           H  
ATOM    889  HB3 GLN A 180       7.841   4.688  13.195  1.00  0.00           H  
ATOM    890  HG2 GLN A 180       9.281   3.067  14.547  1.00  0.00           H  
ATOM    891  HG3 GLN A 180      10.362   4.427  14.850  1.00  0.00           H  
ATOM    892 HE21 GLN A 180       8.646   6.544  15.307  1.00  0.00           H  
ATOM    893 HE22 GLN A 180       7.630   6.219  16.627  1.00  0.00           H  
ATOM    894  N   LEU A 181       9.700   1.876  11.125  1.00  0.00           N  
ATOM    895  CA  LEU A 181       9.296   0.443  10.991  1.00  0.00           C  
ATOM    896  C   LEU A 181      10.425  -0.466  11.483  1.00  0.00           C  
ATOM    897  O   LEU A 181      11.490  -0.519  10.902  1.00  0.00           O  
ATOM    898  CB  LEU A 181       9.054   0.223   9.497  1.00  0.00           C  
ATOM    899  CG  LEU A 181       8.078   1.276   8.966  1.00  0.00           C  
ATOM    900  CD1 LEU A 181       7.924   1.110   7.453  1.00  0.00           C  
ATOM    901  CD2 LEU A 181       6.717   1.096   9.640  1.00  0.00           C  
ATOM    902  H   LEU A 181      10.378   2.254  10.527  1.00  0.00           H  
ATOM    903  HA  LEU A 181       8.391   0.254  11.544  1.00  0.00           H  
ATOM    904  HB2 LEU A 181       9.992   0.299   8.967  1.00  0.00           H  
ATOM    905  HB3 LEU A 181       8.637  -0.761   9.343  1.00  0.00           H  
ATOM    906  HG  LEU A 181       8.460   2.263   9.183  1.00  0.00           H  
ATOM    907 HD11 LEU A 181       8.875   0.837   7.022  1.00  0.00           H  
ATOM    908 HD12 LEU A 181       7.200   0.335   7.248  1.00  0.00           H  
ATOM    909 HD13 LEU A 181       7.587   2.041   7.021  1.00  0.00           H  
ATOM    910 HD21 LEU A 181       6.610   0.071   9.965  1.00  0.00           H  
ATOM    911 HD22 LEU A 181       6.647   1.754  10.493  1.00  0.00           H  
ATOM    912 HD23 LEU A 181       5.933   1.333   8.936  1.00  0.00           H  
ATOM    913  N   ASP A 182      10.200  -1.184  12.548  1.00  0.00           N  
ATOM    914  CA  ASP A 182      11.261  -2.091  13.073  1.00  0.00           C  
ATOM    915  C   ASP A 182      11.611  -3.161  12.031  1.00  0.00           C  
ATOM    916  O   ASP A 182      12.642  -3.798  12.108  1.00  0.00           O  
ATOM    917  CB  ASP A 182      10.649  -2.736  14.317  1.00  0.00           C  
ATOM    918  CG  ASP A 182      10.263  -1.646  15.318  1.00  0.00           C  
ATOM    919  OD1 ASP A 182      11.158  -0.981  15.814  1.00  0.00           O  
ATOM    920  OD2 ASP A 182       9.079  -1.495  15.572  1.00  0.00           O  
ATOM    921  H   ASP A 182       9.334  -1.129  13.002  1.00  0.00           H  
ATOM    922  HA  ASP A 182      12.139  -1.527  13.344  1.00  0.00           H  
ATOM    923  HB2 ASP A 182       9.769  -3.296  14.037  1.00  0.00           H  
ATOM    924  HB3 ASP A 182      11.369  -3.401  14.769  1.00  0.00           H  
ATOM    925  N   LYS A 183      10.763  -3.360  11.056  1.00  0.00           N  
ATOM    926  CA  LYS A 183      11.048  -4.388  10.013  1.00  0.00           C  
ATOM    927  C   LYS A 183      10.258  -4.075   8.739  1.00  0.00           C  
ATOM    928  O   LYS A 183       9.723  -2.997   8.580  1.00  0.00           O  
ATOM    929  CB  LYS A 183      10.576  -5.712  10.618  1.00  0.00           C  
ATOM    930  CG  LYS A 183      11.608  -6.211  11.630  1.00  0.00           C  
ATOM    931  CD  LYS A 183      11.344  -7.685  11.941  1.00  0.00           C  
ATOM    932  CE  LYS A 183      10.010  -7.819  12.678  1.00  0.00           C  
ATOM    933  NZ  LYS A 183       9.478  -9.149  12.268  1.00  0.00           N  
ATOM    934  H   LYS A 183       9.937  -2.834  11.008  1.00  0.00           H  
ATOM    935  HA  LYS A 183      12.105  -4.433   9.803  1.00  0.00           H  
ATOM    936  HB2 LYS A 183       9.629  -5.561  11.115  1.00  0.00           H  
ATOM    937  HB3 LYS A 183      10.458  -6.444   9.834  1.00  0.00           H  
ATOM    938  HG2 LYS A 183      12.600  -6.102  11.218  1.00  0.00           H  
ATOM    939  HG3 LYS A 183      11.529  -5.633  12.539  1.00  0.00           H  
ATOM    940  HD2 LYS A 183      11.303  -8.246  11.019  1.00  0.00           H  
ATOM    941  HD3 LYS A 183      12.139  -8.071  12.562  1.00  0.00           H  
ATOM    942  HE2 LYS A 183      10.168  -7.790  13.747  1.00  0.00           H  
ATOM    943  HE3 LYS A 183       9.333  -7.034  12.376  1.00  0.00           H  
ATOM    944  HZ1 LYS A 183      10.170  -9.889  12.507  1.00  0.00           H  
ATOM    945  HZ2 LYS A 183       8.588  -9.336  12.769  1.00  0.00           H  
ATOM    946  HZ3 LYS A 183       9.307  -9.152  11.241  1.00  0.00           H  
ATOM    947  N   ASP A 184      10.178  -5.010   7.831  1.00  0.00           N  
ATOM    948  CA  ASP A 184       9.417  -4.760   6.572  1.00  0.00           C  
ATOM    949  C   ASP A 184       7.936  -4.540   6.889  1.00  0.00           C  
ATOM    950  O   ASP A 184       7.465  -4.874   7.958  1.00  0.00           O  
ATOM    951  CB  ASP A 184       9.604  -6.025   5.734  1.00  0.00           C  
ATOM    952  CG  ASP A 184       9.148  -7.244   6.541  1.00  0.00           C  
ATOM    953  OD1 ASP A 184       8.029  -7.224   7.024  1.00  0.00           O  
ATOM    954  OD2 ASP A 184       9.928  -8.174   6.662  1.00  0.00           O  
ATOM    955  H   ASP A 184      10.614  -5.875   7.977  1.00  0.00           H  
ATOM    956  HA  ASP A 184       9.822  -3.909   6.051  1.00  0.00           H  
ATOM    957  HB2 ASP A 184       9.015  -5.950   4.832  1.00  0.00           H  
ATOM    958  HB3 ASP A 184      10.647  -6.134   5.475  1.00  0.00           H  
ATOM    959  N   GLY A 185       7.194  -3.981   5.970  1.00  0.00           N  
ATOM    960  CA  GLY A 185       5.746  -3.744   6.232  1.00  0.00           C  
ATOM    961  C   GLY A 185       5.076  -3.167   4.982  1.00  0.00           C  
ATOM    962  O   GLY A 185       5.701  -2.506   4.177  1.00  0.00           O  
ATOM    963  H   GLY A 185       7.590  -3.717   5.114  1.00  0.00           H  
ATOM    964  HA2 GLY A 185       5.271  -4.677   6.495  1.00  0.00           H  
ATOM    965  HA3 GLY A 185       5.640  -3.046   7.050  1.00  0.00           H  
ATOM    966  N   VAL A 186       3.802  -3.409   4.821  1.00  0.00           N  
ATOM    967  CA  VAL A 186       3.079  -2.873   3.632  1.00  0.00           C  
ATOM    968  C   VAL A 186       1.961  -1.931   4.089  1.00  0.00           C  
ATOM    969  O   VAL A 186       1.213  -2.237   4.996  1.00  0.00           O  
ATOM    970  CB  VAL A 186       2.498  -4.105   2.932  1.00  0.00           C  
ATOM    971  CG1 VAL A 186       1.558  -3.668   1.804  1.00  0.00           C  
ATOM    972  CG2 VAL A 186       3.638  -4.940   2.345  1.00  0.00           C  
ATOM    973  H   VAL A 186       3.319  -3.940   5.487  1.00  0.00           H  
ATOM    974  HA  VAL A 186       3.761  -2.359   2.973  1.00  0.00           H  
ATOM    975  HB  VAL A 186       1.949  -4.700   3.647  1.00  0.00           H  
ATOM    976 HG11 VAL A 186       2.036  -2.901   1.213  1.00  0.00           H  
ATOM    977 HG12 VAL A 186       1.332  -4.517   1.175  1.00  0.00           H  
ATOM    978 HG13 VAL A 186       0.643  -3.280   2.227  1.00  0.00           H  
ATOM    979 HG21 VAL A 186       4.363  -5.152   3.118  1.00  0.00           H  
ATOM    980 HG22 VAL A 186       3.244  -5.868   1.958  1.00  0.00           H  
ATOM    981 HG23 VAL A 186       4.114  -4.389   1.547  1.00  0.00           H  
ATOM    982  N   VAL A 187       1.844  -0.788   3.473  1.00  0.00           N  
ATOM    983  CA  VAL A 187       0.777   0.171   3.880  1.00  0.00           C  
ATOM    984  C   VAL A 187       0.188   0.869   2.652  1.00  0.00           C  
ATOM    985  O   VAL A 187       0.883   1.165   1.701  1.00  0.00           O  
ATOM    986  CB  VAL A 187       1.488   1.188   4.780  1.00  0.00           C  
ATOM    987  CG1 VAL A 187       0.522   2.316   5.152  1.00  0.00           C  
ATOM    988  CG2 VAL A 187       1.972   0.492   6.052  1.00  0.00           C  
ATOM    989  H   VAL A 187       2.459  -0.558   2.743  1.00  0.00           H  
ATOM    990  HA  VAL A 187       0.004  -0.335   4.436  1.00  0.00           H  
ATOM    991  HB  VAL A 187       2.336   1.601   4.253  1.00  0.00           H  
ATOM    992 HG11 VAL A 187       0.160   2.792   4.253  1.00  0.00           H  
ATOM    993 HG12 VAL A 187      -0.312   1.909   5.702  1.00  0.00           H  
ATOM    994 HG13 VAL A 187       1.035   3.043   5.763  1.00  0.00           H  
ATOM    995 HG21 VAL A 187       1.426  -0.429   6.187  1.00  0.00           H  
ATOM    996 HG22 VAL A 187       3.026   0.276   5.965  1.00  0.00           H  
ATOM    997 HG23 VAL A 187       1.805   1.138   6.901  1.00  0.00           H  
ATOM    998  N   LEU A 188      -1.087   1.153   2.674  1.00  0.00           N  
ATOM    999  CA  LEU A 188      -1.711   1.853   1.520  1.00  0.00           C  
ATOM   1000  C   LEU A 188      -1.962   3.309   1.913  1.00  0.00           C  
ATOM   1001  O   LEU A 188      -2.214   3.610   3.062  1.00  0.00           O  
ATOM   1002  CB  LEU A 188      -3.025   1.107   1.268  1.00  0.00           C  
ATOM   1003  CG  LEU A 188      -3.629   1.561  -0.061  1.00  0.00           C  
ATOM   1004  CD1 LEU A 188      -4.277   0.364  -0.762  1.00  0.00           C  
ATOM   1005  CD2 LEU A 188      -4.688   2.632   0.205  1.00  0.00           C  
ATOM   1006  H   LEU A 188      -1.631   0.924   3.459  1.00  0.00           H  
ATOM   1007  HA  LEU A 188      -1.075   1.796   0.651  1.00  0.00           H  
ATOM   1008  HB2 LEU A 188      -2.834   0.045   1.232  1.00  0.00           H  
ATOM   1009  HB3 LEU A 188      -3.717   1.319   2.064  1.00  0.00           H  
ATOM   1010  HG  LEU A 188      -2.852   1.971  -0.690  1.00  0.00           H  
ATOM   1011 HD11 LEU A 188      -4.338  -0.467  -0.074  1.00  0.00           H  
ATOM   1012 HD12 LEU A 188      -5.270   0.631  -1.092  1.00  0.00           H  
ATOM   1013 HD13 LEU A 188      -3.679   0.079  -1.616  1.00  0.00           H  
ATOM   1014 HD21 LEU A 188      -5.030   2.553   1.228  1.00  0.00           H  
ATOM   1015 HD22 LEU A 188      -4.261   3.611   0.043  1.00  0.00           H  
ATOM   1016 HD23 LEU A 188      -5.524   2.487  -0.465  1.00  0.00           H  
ATOM   1017  N   PHE A 189      -1.867   4.224   0.991  1.00  0.00           N  
ATOM   1018  CA  PHE A 189      -2.077   5.648   1.352  1.00  0.00           C  
ATOM   1019  C   PHE A 189      -3.264   6.234   0.586  1.00  0.00           C  
ATOM   1020  O   PHE A 189      -3.337   6.158  -0.624  1.00  0.00           O  
ATOM   1021  CB  PHE A 189      -0.779   6.330   0.941  1.00  0.00           C  
ATOM   1022  CG  PHE A 189       0.267   6.082   2.001  1.00  0.00           C  
ATOM   1023  CD1 PHE A 189       1.092   4.954   1.922  1.00  0.00           C  
ATOM   1024  CD2 PHE A 189       0.414   6.987   3.058  1.00  0.00           C  
ATOM   1025  CE1 PHE A 189       2.065   4.731   2.904  1.00  0.00           C  
ATOM   1026  CE2 PHE A 189       1.387   6.764   4.039  1.00  0.00           C  
ATOM   1027  CZ  PHE A 189       2.200   5.607   3.967  1.00  0.00           C  
ATOM   1028  H   PHE A 189      -1.637   3.984   0.072  1.00  0.00           H  
ATOM   1029  HA  PHE A 189      -2.227   5.748   2.416  1.00  0.00           H  
ATOM   1030  HB2 PHE A 189      -0.441   5.925  -0.001  1.00  0.00           H  
ATOM   1031  HB3 PHE A 189      -0.948   7.385   0.836  1.00  0.00           H  
ATOM   1032  HD1 PHE A 189       0.978   4.257   1.107  1.00  0.00           H  
ATOM   1033  HD2 PHE A 189      -0.222   7.857   3.117  1.00  0.00           H  
ATOM   1034  HE1 PHE A 189       2.702   3.861   2.845  1.00  0.00           H  
ATOM   1035  HE2 PHE A 189       1.502   7.463   4.855  1.00  0.00           H  
ATOM   1036  HZ  PHE A 189       2.945   5.422   4.725  1.00  0.00           H  
ATOM   1037  N   LYS A 190      -4.193   6.823   1.287  1.00  0.00           N  
ATOM   1038  CA  LYS A 190      -5.375   7.419   0.604  1.00  0.00           C  
ATOM   1039  C   LYS A 190      -5.723   8.771   1.232  1.00  0.00           C  
ATOM   1040  O   LYS A 190      -5.366   9.052   2.359  1.00  0.00           O  
ATOM   1041  CB  LYS A 190      -6.505   6.418   0.829  1.00  0.00           C  
ATOM   1042  CG  LYS A 190      -6.695   6.192   2.331  1.00  0.00           C  
ATOM   1043  CD  LYS A 190      -6.465   4.716   2.661  1.00  0.00           C  
ATOM   1044  CE  LYS A 190      -6.553   4.514   4.175  1.00  0.00           C  
ATOM   1045  NZ  LYS A 190      -7.741   3.636   4.374  1.00  0.00           N  
ATOM   1046  H   LYS A 190      -4.111   6.874   2.264  1.00  0.00           H  
ATOM   1047  HA  LYS A 190      -5.186   7.530  -0.452  1.00  0.00           H  
ATOM   1048  HB2 LYS A 190      -7.419   6.807   0.404  1.00  0.00           H  
ATOM   1049  HB3 LYS A 190      -6.257   5.481   0.352  1.00  0.00           H  
ATOM   1050  HG2 LYS A 190      -5.986   6.796   2.878  1.00  0.00           H  
ATOM   1051  HG3 LYS A 190      -7.697   6.472   2.612  1.00  0.00           H  
ATOM   1052  HD2 LYS A 190      -7.221   4.116   2.173  1.00  0.00           H  
ATOM   1053  HD3 LYS A 190      -5.488   4.416   2.313  1.00  0.00           H  
ATOM   1054  HE2 LYS A 190      -5.661   4.029   4.543  1.00  0.00           H  
ATOM   1055  HE3 LYS A 190      -6.699   5.462   4.673  1.00  0.00           H  
ATOM   1056  HZ1 LYS A 190      -8.572   4.070   3.926  1.00  0.00           H  
ATOM   1057  HZ2 LYS A 190      -7.563   2.707   3.943  1.00  0.00           H  
ATOM   1058  HZ3 LYS A 190      -7.917   3.518   5.393  1.00  0.00           H  
ATOM   1059  N   LYS A 191      -6.416   9.611   0.512  1.00  0.00           N  
ATOM   1060  CA  LYS A 191      -6.783  10.942   1.065  1.00  0.00           C  
ATOM   1061  C   LYS A 191      -8.057  10.838   1.907  1.00  0.00           C  
ATOM   1062  O   LYS A 191      -8.329  11.673   2.746  1.00  0.00           O  
ATOM   1063  CB  LYS A 191      -7.018  11.815  -0.164  1.00  0.00           C  
ATOM   1064  CG  LYS A 191      -5.676  12.159  -0.814  1.00  0.00           C  
ATOM   1065  CD  LYS A 191      -4.965  13.229   0.016  1.00  0.00           C  
ATOM   1066  CE  LYS A 191      -5.355  14.616  -0.499  1.00  0.00           C  
ATOM   1067  NZ  LYS A 191      -4.319  14.951  -1.516  1.00  0.00           N  
ATOM   1068  H   LYS A 191      -6.693   9.370  -0.396  1.00  0.00           H  
ATOM   1069  HA  LYS A 191      -5.976  11.340   1.653  1.00  0.00           H  
ATOM   1070  HB2 LYS A 191      -7.634  11.280  -0.872  1.00  0.00           H  
ATOM   1071  HB3 LYS A 191      -7.518  12.721   0.132  1.00  0.00           H  
ATOM   1072  HG2 LYS A 191      -5.062  11.272  -0.859  1.00  0.00           H  
ATOM   1073  HG3 LYS A 191      -5.844  12.531  -1.814  1.00  0.00           H  
ATOM   1074  HD2 LYS A 191      -5.254  13.134   1.051  1.00  0.00           H  
ATOM   1075  HD3 LYS A 191      -3.895  13.101  -0.072  1.00  0.00           H  
ATOM   1076  HE2 LYS A 191      -6.334  14.586  -0.954  1.00  0.00           H  
ATOM   1077  HE3 LYS A 191      -5.336  15.335   0.308  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 191      -3.373  14.809  -1.106  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 191      -4.434  14.335  -2.344  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 191      -4.426  15.943  -1.807  1.00  0.00           H  
ATOM   1081  N   PHE A 192      -8.840   9.818   1.689  1.00  0.00           N  
ATOM   1082  CA  PHE A 192     -10.101   9.667   2.486  1.00  0.00           C  
ATOM   1083  C   PHE A 192      -9.851   8.844   3.752  1.00  0.00           C  
ATOM   1084  O   PHE A 192      -8.737   8.463   4.053  1.00  0.00           O  
ATOM   1085  CB  PHE A 192     -11.127   8.962   1.581  1.00  0.00           C  
ATOM   1086  CG  PHE A 192     -10.511   7.778   0.865  1.00  0.00           C  
ATOM   1087  CD1 PHE A 192     -10.017   6.698   1.606  1.00  0.00           C  
ATOM   1088  CD2 PHE A 192     -10.431   7.760  -0.533  1.00  0.00           C  
ATOM   1089  CE1 PHE A 192      -9.442   5.602   0.951  1.00  0.00           C  
ATOM   1090  CE2 PHE A 192      -9.857   6.664  -1.188  1.00  0.00           C  
ATOM   1091  CZ  PHE A 192      -9.382   5.591  -0.474  1.00  0.00           C  
ATOM   1092  H   PHE A 192      -8.596   9.159   1.011  1.00  0.00           H  
ATOM   1093  HA  PHE A 192     -10.475  10.641   2.758  1.00  0.00           H  
ATOM   1094  HB2 PHE A 192     -11.951   8.617   2.188  1.00  0.00           H  
ATOM   1095  HB3 PHE A 192     -11.496   9.666   0.854  1.00  0.00           H  
ATOM   1096  HD1 PHE A 192     -10.078   6.709   2.685  1.00  0.00           H  
ATOM   1097  HD2 PHE A 192     -10.811   8.589  -1.106  1.00  0.00           H  
ATOM   1098  HE1 PHE A 192      -9.061   4.770   1.523  1.00  0.00           H  
ATOM   1099  HE2 PHE A 192      -9.795   6.651  -2.267  1.00  0.00           H  
ATOM   1100  HZ  PHE A 192      -8.948   4.749  -0.990  1.00  0.00           H  
ATOM   1101  N   ASP A 193     -10.891   8.576   4.496  1.00  0.00           N  
ATOM   1102  CA  ASP A 193     -10.744   7.782   5.757  1.00  0.00           C  
ATOM   1103  C   ASP A 193      -9.572   8.300   6.589  1.00  0.00           C  
ATOM   1104  O   ASP A 193      -9.135   9.424   6.445  1.00  0.00           O  
ATOM   1105  CB  ASP A 193     -10.485   6.343   5.309  1.00  0.00           C  
ATOM   1106  CG  ASP A 193      -9.200   5.828   5.959  1.00  0.00           C  
ATOM   1107  OD1 ASP A 193      -8.381   6.647   6.340  1.00  0.00           O  
ATOM   1108  OD2 ASP A 193      -9.056   4.620   6.064  1.00  0.00           O  
ATOM   1109  H   ASP A 193     -11.776   8.901   4.226  1.00  0.00           H  
ATOM   1110  HA  ASP A 193     -11.651   7.822   6.336  1.00  0.00           H  
ATOM   1111  HB2 ASP A 193     -10.472   5.696   6.173  1.00  0.00           H  
ATOM   1112  HB3 ASP A 193      -9.531   6.289   4.807  1.00  0.00           H  
ATOM   1113  N   GLU A 194      -9.067   7.479   7.460  1.00  0.00           N  
ATOM   1114  CA  GLU A 194      -7.923   7.902   8.319  1.00  0.00           C  
ATOM   1115  C   GLU A 194      -6.758   8.386   7.452  1.00  0.00           C  
ATOM   1116  O   GLU A 194      -6.256   9.479   7.625  1.00  0.00           O  
ATOM   1117  CB  GLU A 194      -7.528   6.648   9.098  1.00  0.00           C  
ATOM   1118  CG  GLU A 194      -7.549   6.952  10.596  1.00  0.00           C  
ATOM   1119  CD  GLU A 194      -6.151   7.382  11.048  1.00  0.00           C  
ATOM   1120  OE1 GLU A 194      -5.857   8.562  10.953  1.00  0.00           O  
ATOM   1121  OE2 GLU A 194      -5.401   6.524  11.484  1.00  0.00           O  
ATOM   1122  H   GLU A 194      -9.446   6.581   7.552  1.00  0.00           H  
ATOM   1123  HA  GLU A 194      -8.232   8.677   9.002  1.00  0.00           H  
ATOM   1124  HB2 GLU A 194      -8.228   5.854   8.882  1.00  0.00           H  
ATOM   1125  HB3 GLU A 194      -6.535   6.341   8.806  1.00  0.00           H  
ATOM   1126  HG2 GLU A 194      -8.252   7.748  10.793  1.00  0.00           H  
ATOM   1127  HG3 GLU A 194      -7.846   6.066  11.140  1.00  0.00           H  
ATOM   1128  N   GLY A 195      -6.321   7.581   6.524  1.00  0.00           N  
ATOM   1129  CA  GLY A 195      -5.188   7.996   5.651  1.00  0.00           C  
ATOM   1130  C   GLY A 195      -4.229   6.819   5.465  1.00  0.00           C  
ATOM   1131  O   GLY A 195      -3.590   6.681   4.441  1.00  0.00           O  
ATOM   1132  H   GLY A 195      -6.739   6.703   6.400  1.00  0.00           H  
ATOM   1133  HA2 GLY A 195      -5.568   8.307   4.690  1.00  0.00           H  
ATOM   1134  HA3 GLY A 195      -4.661   8.820   6.113  1.00  0.00           H  
ATOM   1135  N   ARG A 196      -4.123   5.966   6.448  1.00  0.00           N  
ATOM   1136  CA  ARG A 196      -3.205   4.797   6.325  1.00  0.00           C  
ATOM   1137  C   ARG A 196      -3.935   3.509   6.718  1.00  0.00           C  
ATOM   1138  O   ARG A 196      -5.066   3.539   7.160  1.00  0.00           O  
ATOM   1139  CB  ARG A 196      -2.061   5.084   7.298  1.00  0.00           C  
ATOM   1140  CG  ARG A 196      -1.176   6.193   6.728  1.00  0.00           C  
ATOM   1141  CD  ARG A 196      -1.514   7.518   7.416  1.00  0.00           C  
ATOM   1142  NE  ARG A 196      -1.217   8.565   6.398  1.00  0.00           N  
ATOM   1143  CZ  ARG A 196      -1.652   9.783   6.568  1.00  0.00           C  
ATOM   1144  NH1 ARG A 196      -1.636  10.323   7.757  1.00  0.00           N  
ATOM   1145  NH2 ARG A 196      -2.101  10.464   5.549  1.00  0.00           N  
ATOM   1146  H   ARG A 196      -4.647   6.094   7.267  1.00  0.00           H  
ATOM   1147  HA  ARG A 196      -2.824   4.724   5.317  1.00  0.00           H  
ATOM   1148  HB2 ARG A 196      -2.466   5.399   8.248  1.00  0.00           H  
ATOM   1149  HB3 ARG A 196      -1.473   4.189   7.436  1.00  0.00           H  
ATOM   1150  HG2 ARG A 196      -0.139   5.950   6.903  1.00  0.00           H  
ATOM   1151  HG3 ARG A 196      -1.351   6.283   5.667  1.00  0.00           H  
ATOM   1152  HD2 ARG A 196      -2.559   7.544   7.688  1.00  0.00           H  
ATOM   1153  HD3 ARG A 196      -0.894   7.656   8.290  1.00  0.00           H  
ATOM   1154  HE  ARG A 196      -0.694   8.338   5.601  1.00  0.00           H  
ATOM   1155 HH11 ARG A 196      -1.291   9.802   8.537  1.00  0.00           H  
ATOM   1156 HH12 ARG A 196      -1.970  11.257   7.886  1.00  0.00           H  
ATOM   1157 HH21 ARG A 196      -2.113  10.051   4.639  1.00  0.00           H  
ATOM   1158 HH22 ARG A 196      -2.434  11.398   5.679  1.00  0.00           H  
ATOM   1159  N   ASN A 197      -3.306   2.376   6.548  1.00  0.00           N  
ATOM   1160  CA  ASN A 197      -3.985   1.091   6.900  1.00  0.00           C  
ATOM   1161  C   ASN A 197      -3.046   0.180   7.701  1.00  0.00           C  
ATOM   1162  O   ASN A 197      -3.454  -0.480   8.635  1.00  0.00           O  
ATOM   1163  CB  ASN A 197      -4.325   0.433   5.559  1.00  0.00           C  
ATOM   1164  CG  ASN A 197      -4.923   1.456   4.593  1.00  0.00           C  
ATOM   1165  OD1 ASN A 197      -6.113   1.465   4.349  1.00  0.00           O  
ATOM   1166  ND2 ASN A 197      -4.131   2.326   4.037  1.00  0.00           N  
ATOM   1167  H   ASN A 197      -2.402   2.368   6.174  1.00  0.00           H  
ATOM   1168  HA  ASN A 197      -4.889   1.283   7.455  1.00  0.00           H  
ATOM   1169  HB2 ASN A 197      -3.426   0.021   5.130  1.00  0.00           H  
ATOM   1170  HB3 ASN A 197      -5.034  -0.358   5.722  1.00  0.00           H  
ATOM   1171 HD21 ASN A 197      -3.173   2.319   4.246  1.00  0.00           H  
ATOM   1172 HD22 ASN A 197      -4.485   2.978   3.402  1.00  0.00           H  
ATOM   1173  N   ASN A 198      -1.791   0.128   7.329  1.00  0.00           N  
ATOM   1174  CA  ASN A 198      -0.813  -0.750   8.049  1.00  0.00           C  
ATOM   1175  C   ASN A 198      -1.205  -2.223   7.887  1.00  0.00           C  
ATOM   1176  O   ASN A 198      -2.005  -2.752   8.634  1.00  0.00           O  
ATOM   1177  CB  ASN A 198      -0.874  -0.334   9.522  1.00  0.00           C  
ATOM   1178  CG  ASN A 198       0.547  -0.130  10.055  1.00  0.00           C  
ATOM   1179  OD1 ASN A 198       1.115  -1.019  10.658  1.00  0.00           O  
ATOM   1180  ND2 ASN A 198       1.149   1.011   9.859  1.00  0.00           N  
ATOM   1181  H   ASN A 198      -1.492   0.662   6.565  1.00  0.00           H  
ATOM   1182  HA  ASN A 198       0.181  -0.588   7.665  1.00  0.00           H  
ATOM   1183  HB2 ASN A 198      -1.429   0.587   9.613  1.00  0.00           H  
ATOM   1184  HB3 ASN A 198      -1.363  -1.108  10.093  1.00  0.00           H  
ATOM   1185 HD21 ASN A 198       0.692   1.729   9.374  1.00  0.00           H  
ATOM   1186 HD22 ASN A 198       2.059   1.151  10.197  1.00  0.00           H  
ATOM   1187  N   PHE A 199      -0.644  -2.887   6.912  1.00  0.00           N  
ATOM   1188  CA  PHE A 199      -0.973  -4.327   6.689  1.00  0.00           C  
ATOM   1189  C   PHE A 199      -0.032  -5.218   7.508  1.00  0.00           C  
ATOM   1190  O   PHE A 199       1.160  -4.989   7.565  1.00  0.00           O  
ATOM   1191  CB  PHE A 199      -0.756  -4.547   5.187  1.00  0.00           C  
ATOM   1192  CG  PHE A 199      -0.887  -6.015   4.847  1.00  0.00           C  
ATOM   1193  CD1 PHE A 199       0.226  -6.859   4.952  1.00  0.00           C  
ATOM   1194  CD2 PHE A 199      -2.119  -6.532   4.424  1.00  0.00           C  
ATOM   1195  CE1 PHE A 199       0.109  -8.216   4.634  1.00  0.00           C  
ATOM   1196  CE2 PHE A 199      -2.235  -7.893   4.107  1.00  0.00           C  
ATOM   1197  CZ  PHE A 199      -1.121  -8.733   4.212  1.00  0.00           C  
ATOM   1198  H   PHE A 199      -0.003  -2.436   6.324  1.00  0.00           H  
ATOM   1199  HA  PHE A 199      -2.002  -4.525   6.946  1.00  0.00           H  
ATOM   1200  HB2 PHE A 199      -1.492  -3.987   4.634  1.00  0.00           H  
ATOM   1201  HB3 PHE A 199       0.232  -4.205   4.915  1.00  0.00           H  
ATOM   1202  HD1 PHE A 199       1.176  -6.460   5.277  1.00  0.00           H  
ATOM   1203  HD2 PHE A 199      -2.980  -5.884   4.342  1.00  0.00           H  
ATOM   1204  HE1 PHE A 199       0.968  -8.866   4.715  1.00  0.00           H  
ATOM   1205  HE2 PHE A 199      -3.184  -8.292   3.780  1.00  0.00           H  
ATOM   1206  HZ  PHE A 199      -1.210  -9.781   3.968  1.00  0.00           H  
ATOM   1207  N   GLU A 200      -0.557  -6.233   8.140  1.00  0.00           N  
ATOM   1208  CA  GLU A 200       0.307  -7.136   8.950  1.00  0.00           C  
ATOM   1209  C   GLU A 200       0.196  -8.570   8.419  1.00  0.00           C  
ATOM   1210  O   GLU A 200       0.013  -8.790   7.239  1.00  0.00           O  
ATOM   1211  CB  GLU A 200      -0.243  -7.034  10.375  1.00  0.00           C  
ATOM   1212  CG  GLU A 200      -0.227  -5.573  10.833  1.00  0.00           C  
ATOM   1213  CD  GLU A 200      -1.452  -5.301  11.708  1.00  0.00           C  
ATOM   1214  OE1 GLU A 200      -1.439  -5.714  12.856  1.00  0.00           O  
ATOM   1215  OE2 GLU A 200      -2.383  -4.685  11.216  1.00  0.00           O  
ATOM   1216  H   GLU A 200      -1.519  -6.403   8.082  1.00  0.00           H  
ATOM   1217  HA  GLU A 200       1.332  -6.802   8.924  1.00  0.00           H  
ATOM   1218  HB2 GLU A 200      -1.257  -7.406  10.397  1.00  0.00           H  
ATOM   1219  HB3 GLU A 200       0.369  -7.622  11.041  1.00  0.00           H  
ATOM   1220  HG2 GLU A 200       0.670  -5.385  11.403  1.00  0.00           H  
ATOM   1221  HG3 GLU A 200      -0.249  -4.922   9.972  1.00  0.00           H  
ATOM   1222  N   GLY A 201       0.301  -9.549   9.277  1.00  0.00           N  
ATOM   1223  CA  GLY A 201       0.197 -10.961   8.811  1.00  0.00           C  
ATOM   1224  C   GLY A 201       1.270 -11.236   7.755  1.00  0.00           C  
ATOM   1225  O   GLY A 201       2.439 -10.976   7.963  1.00  0.00           O  
ATOM   1226  H   GLY A 201       0.445  -9.357  10.224  1.00  0.00           H  
ATOM   1227  HA2 GLY A 201       0.340 -11.627   9.650  1.00  0.00           H  
ATOM   1228  HA3 GLY A 201      -0.779 -11.127   8.383  1.00  0.00           H  
ATOM   1229  N   GLU A 202       0.883 -11.761   6.626  1.00  0.00           N  
ATOM   1230  CA  GLU A 202       1.880 -12.056   5.557  1.00  0.00           C  
ATOM   1231  C   GLU A 202       1.528 -11.295   4.276  1.00  0.00           C  
ATOM   1232  O   GLU A 202       0.406 -11.326   3.813  1.00  0.00           O  
ATOM   1233  CB  GLU A 202       1.781 -13.563   5.328  1.00  0.00           C  
ATOM   1234  CG  GLU A 202       3.169 -14.193   5.471  1.00  0.00           C  
ATOM   1235  CD  GLU A 202       4.002 -13.372   6.458  1.00  0.00           C  
ATOM   1236  OE1 GLU A 202       3.773 -12.177   6.545  1.00  0.00           O  
ATOM   1237  OE2 GLU A 202       4.856 -13.953   7.108  1.00  0.00           O  
ATOM   1238  H   GLU A 202      -0.065 -11.965   6.479  1.00  0.00           H  
ATOM   1239  HA  GLU A 202       2.874 -11.798   5.887  1.00  0.00           H  
ATOM   1240  HB2 GLU A 202       1.114 -13.995   6.059  1.00  0.00           H  
ATOM   1241  HB3 GLU A 202       1.400 -13.753   4.336  1.00  0.00           H  
ATOM   1242  HG2 GLU A 202       3.069 -15.204   5.838  1.00  0.00           H  
ATOM   1243  HG3 GLU A 202       3.659 -14.205   4.509  1.00  0.00           H  
ATOM   1244  N   VAL A 203       2.481 -10.612   3.703  1.00  0.00           N  
ATOM   1245  CA  VAL A 203       2.219  -9.846   2.462  1.00  0.00           C  
ATOM   1246  C   VAL A 203       2.174 -10.791   1.262  1.00  0.00           C  
ATOM   1247  O   VAL A 203       2.937 -10.666   0.325  1.00  0.00           O  
ATOM   1248  CB  VAL A 203       3.409  -8.905   2.368  1.00  0.00           C  
ATOM   1249  CG1 VAL A 203       3.459  -8.042   3.627  1.00  0.00           C  
ATOM   1250  CG2 VAL A 203       4.699  -9.719   2.249  1.00  0.00           C  
ATOM   1251  H   VAL A 203       3.376 -10.592   4.089  1.00  0.00           H  
ATOM   1252  HA  VAL A 203       1.305  -9.284   2.543  1.00  0.00           H  
ATOM   1253  HB  VAL A 203       3.299  -8.284   1.513  1.00  0.00           H  
ATOM   1254 HG11 VAL A 203       2.451  -7.849   3.965  1.00  0.00           H  
ATOM   1255 HG12 VAL A 203       4.002  -8.565   4.399  1.00  0.00           H  
ATOM   1256 HG13 VAL A 203       3.950  -7.107   3.407  1.00  0.00           H  
ATOM   1257 HG21 VAL A 203       4.477 -10.766   2.400  1.00  0.00           H  
ATOM   1258 HG22 VAL A 203       5.122  -9.580   1.264  1.00  0.00           H  
ATOM   1259 HG23 VAL A 203       5.405  -9.389   2.995  1.00  0.00           H  
ATOM   1260  N   THR A 204       1.285 -11.735   1.293  1.00  0.00           N  
ATOM   1261  CA  THR A 204       1.177 -12.702   0.164  1.00  0.00           C  
ATOM   1262  C   THR A 204       0.129 -12.228  -0.844  1.00  0.00           C  
ATOM   1263  O   THR A 204      -0.769 -11.477  -0.516  1.00  0.00           O  
ATOM   1264  CB  THR A 204       0.742 -14.018   0.811  1.00  0.00           C  
ATOM   1265  OG1 THR A 204      -0.273 -13.758   1.769  1.00  0.00           O  
ATOM   1266  CG2 THR A 204       1.941 -14.672   1.499  1.00  0.00           C  
ATOM   1267  H   THR A 204       0.688 -11.809   2.065  1.00  0.00           H  
ATOM   1268  HA  THR A 204       2.134 -12.828  -0.318  1.00  0.00           H  
ATOM   1269  HB  THR A 204       0.361 -14.684   0.053  1.00  0.00           H  
ATOM   1270  HG1 THR A 204      -0.886 -13.125   1.388  1.00  0.00           H  
ATOM   1271 HG21 THR A 204       2.856 -14.283   1.076  1.00  0.00           H  
ATOM   1272 HG22 THR A 204       1.912 -14.451   2.557  1.00  0.00           H  
ATOM   1273 HG23 THR A 204       1.902 -15.741   1.353  1.00  0.00           H  
ATOM   1274  N   LYS A 205       0.235 -12.662  -2.072  1.00  0.00           N  
ATOM   1275  CA  LYS A 205      -0.754 -12.241  -3.109  1.00  0.00           C  
ATOM   1276  C   LYS A 205      -2.185 -12.415  -2.589  1.00  0.00           C  
ATOM   1277  O   LYS A 205      -3.007 -11.526  -2.697  1.00  0.00           O  
ATOM   1278  CB  LYS A 205      -0.499 -13.174  -4.293  1.00  0.00           C  
ATOM   1279  CG  LYS A 205      -0.682 -12.404  -5.602  1.00  0.00           C  
ATOM   1280  CD  LYS A 205      -0.393 -13.335  -6.781  1.00  0.00           C  
ATOM   1281  CE  LYS A 205      -1.169 -12.860  -8.011  1.00  0.00           C  
ATOM   1282  NZ  LYS A 205      -0.366 -13.334  -9.174  1.00  0.00           N  
ATOM   1283  H   LYS A 205       0.967 -13.267  -2.313  1.00  0.00           H  
ATOM   1284  HA  LYS A 205      -0.580 -11.218  -3.402  1.00  0.00           H  
ATOM   1285  HB2 LYS A 205       0.510 -13.557  -4.238  1.00  0.00           H  
ATOM   1286  HB3 LYS A 205      -1.198 -13.998  -4.258  1.00  0.00           H  
ATOM   1287  HG2 LYS A 205      -1.698 -12.043  -5.669  1.00  0.00           H  
ATOM   1288  HG3 LYS A 205       0.000 -11.569  -5.626  1.00  0.00           H  
ATOM   1289  HD2 LYS A 205       0.665 -13.324  -6.998  1.00  0.00           H  
ATOM   1290  HD3 LYS A 205      -0.698 -14.340  -6.530  1.00  0.00           H  
ATOM   1291  HE2 LYS A 205      -2.154 -13.304  -8.029  1.00  0.00           H  
ATOM   1292  HE3 LYS A 205      -1.241 -11.783  -8.017  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 205       0.620 -13.022  -9.063  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 205      -0.399 -14.372  -9.220  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 205      -0.759 -12.937 -10.052  1.00  0.00           H  
ATOM   1296  N   GLU A 206      -2.490 -13.554  -2.026  1.00  0.00           N  
ATOM   1297  CA  GLU A 206      -3.867 -13.781  -1.502  1.00  0.00           C  
ATOM   1298  C   GLU A 206      -4.257 -12.668  -0.524  1.00  0.00           C  
ATOM   1299  O   GLU A 206      -5.372 -12.186  -0.532  1.00  0.00           O  
ATOM   1300  CB  GLU A 206      -3.802 -15.130  -0.785  1.00  0.00           C  
ATOM   1301  CG  GLU A 206      -2.772 -15.065   0.345  1.00  0.00           C  
ATOM   1302  CD  GLU A 206      -2.547 -16.468   0.912  1.00  0.00           C  
ATOM   1303  OE1 GLU A 206      -3.450 -16.977   1.554  1.00  0.00           O  
ATOM   1304  OE2 GLU A 206      -1.475 -17.008   0.696  1.00  0.00           O  
ATOM   1305  H   GLU A 206      -1.813 -14.258  -1.949  1.00  0.00           H  
ATOM   1306  HA  GLU A 206      -4.574 -13.831  -2.315  1.00  0.00           H  
ATOM   1307  HB2 GLU A 206      -4.772 -15.364  -0.372  1.00  0.00           H  
ATOM   1308  HB3 GLU A 206      -3.515 -15.899  -1.488  1.00  0.00           H  
ATOM   1309  HG2 GLU A 206      -1.840 -14.678  -0.040  1.00  0.00           H  
ATOM   1310  HG3 GLU A 206      -3.137 -14.415   1.127  1.00  0.00           H  
ATOM   1311  N   ASN A 207      -3.348 -12.259   0.318  1.00  0.00           N  
ATOM   1312  CA  ASN A 207      -3.666 -11.183   1.294  1.00  0.00           C  
ATOM   1313  C   ASN A 207      -3.506  -9.812   0.637  1.00  0.00           C  
ATOM   1314  O   ASN A 207      -4.155  -8.854   1.009  1.00  0.00           O  
ATOM   1315  CB  ASN A 207      -2.638 -11.365   2.407  1.00  0.00           C  
ATOM   1316  CG  ASN A 207      -2.825 -12.739   3.055  1.00  0.00           C  
ATOM   1317  OD1 ASN A 207      -3.881 -13.331   2.958  1.00  0.00           O  
ATOM   1318  ND2 ASN A 207      -1.835 -13.273   3.718  1.00  0.00           N  
ATOM   1319  H   ASN A 207      -2.456 -12.656   0.314  1.00  0.00           H  
ATOM   1320  HA  ASN A 207      -4.662 -11.306   1.685  1.00  0.00           H  
ATOM   1321  HB2 ASN A 207      -1.643 -11.296   1.992  1.00  0.00           H  
ATOM   1322  HB3 ASN A 207      -2.773 -10.598   3.145  1.00  0.00           H  
ATOM   1323 HD21 ASN A 207      -0.984 -12.795   3.797  1.00  0.00           H  
ATOM   1324 HD22 ASN A 207      -1.944 -14.153   4.137  1.00  0.00           H  
ATOM   1325  N   LEU A 208      -2.644  -9.709  -0.337  1.00  0.00           N  
ATOM   1326  CA  LEU A 208      -2.439  -8.406  -1.016  1.00  0.00           C  
ATOM   1327  C   LEU A 208      -3.646  -8.071  -1.896  1.00  0.00           C  
ATOM   1328  O   LEU A 208      -4.180  -6.981  -1.842  1.00  0.00           O  
ATOM   1329  CB  LEU A 208      -1.188  -8.619  -1.862  1.00  0.00           C  
ATOM   1330  CG  LEU A 208       0.052  -8.438  -0.983  1.00  0.00           C  
ATOM   1331  CD1 LEU A 208       1.311  -8.695  -1.813  1.00  0.00           C  
ATOM   1332  CD2 LEU A 208       0.085  -7.011  -0.435  1.00  0.00           C  
ATOM   1333  H   LEU A 208      -2.129 -10.489  -0.623  1.00  0.00           H  
ATOM   1334  HA  LEU A 208      -2.268  -7.624  -0.294  1.00  0.00           H  
ATOM   1335  HB2 LEU A 208      -1.197  -9.618  -2.271  1.00  0.00           H  
ATOM   1336  HB3 LEU A 208      -1.172  -7.904  -2.663  1.00  0.00           H  
ATOM   1337  HG  LEU A 208       0.015  -9.138  -0.162  1.00  0.00           H  
ATOM   1338 HD11 LEU A 208       1.036  -9.158  -2.748  1.00  0.00           H  
ATOM   1339 HD12 LEU A 208       1.810  -7.758  -2.008  1.00  0.00           H  
ATOM   1340 HD13 LEU A 208       1.973  -9.350  -1.267  1.00  0.00           H  
ATOM   1341 HD21 LEU A 208      -0.365  -6.339  -1.151  1.00  0.00           H  
ATOM   1342 HD22 LEU A 208      -0.467  -6.970   0.493  1.00  0.00           H  
ATOM   1343 HD23 LEU A 208       1.109  -6.717  -0.259  1.00  0.00           H  
ATOM   1344  N   LEU A 209      -4.085  -9.001  -2.702  1.00  0.00           N  
ATOM   1345  CA  LEU A 209      -5.262  -8.730  -3.577  1.00  0.00           C  
ATOM   1346  C   LEU A 209      -6.435  -8.232  -2.732  1.00  0.00           C  
ATOM   1347  O   LEU A 209      -7.169  -7.349  -3.129  1.00  0.00           O  
ATOM   1348  CB  LEU A 209      -5.603 -10.075  -4.219  1.00  0.00           C  
ATOM   1349  CG  LEU A 209      -4.444 -10.526  -5.110  1.00  0.00           C  
ATOM   1350  CD1 LEU A 209      -4.389 -12.054  -5.136  1.00  0.00           C  
ATOM   1351  CD2 LEU A 209      -4.659  -9.999  -6.530  1.00  0.00           C  
ATOM   1352  H   LEU A 209      -3.643  -9.875  -2.728  1.00  0.00           H  
ATOM   1353  HA  LEU A 209      -5.009  -8.009  -4.338  1.00  0.00           H  
ATOM   1354  HB2 LEU A 209      -5.770 -10.811  -3.446  1.00  0.00           H  
ATOM   1355  HB3 LEU A 209      -6.496  -9.972  -4.817  1.00  0.00           H  
ATOM   1356  HG  LEU A 209      -3.516 -10.138  -4.718  1.00  0.00           H  
ATOM   1357 HD11 LEU A 209      -5.191 -12.453  -4.532  1.00  0.00           H  
ATOM   1358 HD12 LEU A 209      -4.498 -12.401  -6.153  1.00  0.00           H  
ATOM   1359 HD13 LEU A 209      -3.442 -12.388  -4.740  1.00  0.00           H  
ATOM   1360 HD21 LEU A 209      -5.709  -9.804  -6.688  1.00  0.00           H  
ATOM   1361 HD22 LEU A 209      -4.099  -9.085  -6.663  1.00  0.00           H  
ATOM   1362 HD23 LEU A 209      -4.319 -10.737  -7.243  1.00  0.00           H  
ATOM   1363  N   ASP A 210      -6.614  -8.791  -1.567  1.00  0.00           N  
ATOM   1364  CA  ASP A 210      -7.737  -8.347  -0.694  1.00  0.00           C  
ATOM   1365  C   ASP A 210      -7.412  -6.983  -0.079  1.00  0.00           C  
ATOM   1366  O   ASP A 210      -8.209  -6.067  -0.117  1.00  0.00           O  
ATOM   1367  CB  ASP A 210      -7.842  -9.418   0.393  1.00  0.00           C  
ATOM   1368  CG  ASP A 210      -9.315  -9.643   0.744  1.00  0.00           C  
ATOM   1369  OD1 ASP A 210     -10.147  -9.450  -0.127  1.00  0.00           O  
ATOM   1370  OD2 ASP A 210      -9.585 -10.004   1.877  1.00  0.00           O  
ATOM   1371  H   ASP A 210      -6.009  -9.499  -1.265  1.00  0.00           H  
ATOM   1372  HA  ASP A 210      -8.654  -8.301  -1.257  1.00  0.00           H  
ATOM   1373  HB2 ASP A 210      -7.413 -10.342   0.033  1.00  0.00           H  
ATOM   1374  HB3 ASP A 210      -7.308  -9.092   1.274  1.00  0.00           H  
ATOM   1375  N   PHE A 211      -6.241  -6.840   0.486  1.00  0.00           N  
ATOM   1376  CA  PHE A 211      -5.852  -5.539   1.101  1.00  0.00           C  
ATOM   1377  C   PHE A 211      -6.150  -4.376   0.148  1.00  0.00           C  
ATOM   1378  O   PHE A 211      -6.885  -3.465   0.475  1.00  0.00           O  
ATOM   1379  CB  PHE A 211      -4.347  -5.666   1.329  1.00  0.00           C  
ATOM   1380  CG  PHE A 211      -3.866  -4.500   2.149  1.00  0.00           C  
ATOM   1381  CD1 PHE A 211      -4.484  -4.207   3.367  1.00  0.00           C  
ATOM   1382  CD2 PHE A 211      -2.805  -3.712   1.691  1.00  0.00           C  
ATOM   1383  CE1 PHE A 211      -4.039  -3.123   4.133  1.00  0.00           C  
ATOM   1384  CE2 PHE A 211      -2.359  -2.629   2.456  1.00  0.00           C  
ATOM   1385  CZ  PHE A 211      -2.976  -2.334   3.676  1.00  0.00           C  
ATOM   1386  H   PHE A 211      -5.613  -7.588   0.505  1.00  0.00           H  
ATOM   1387  HA  PHE A 211      -6.357  -5.398   2.042  1.00  0.00           H  
ATOM   1388  HB2 PHE A 211      -4.138  -6.586   1.855  1.00  0.00           H  
ATOM   1389  HB3 PHE A 211      -3.838  -5.671   0.377  1.00  0.00           H  
ATOM   1390  HD1 PHE A 211      -5.303  -4.819   3.714  1.00  0.00           H  
ATOM   1391  HD2 PHE A 211      -2.331  -3.943   0.749  1.00  0.00           H  
ATOM   1392  HE1 PHE A 211      -4.514  -2.896   5.076  1.00  0.00           H  
ATOM   1393  HE2 PHE A 211      -1.539  -2.020   2.103  1.00  0.00           H  
ATOM   1394  HZ  PHE A 211      -2.629  -1.499   4.266  1.00  0.00           H  
ATOM   1395  N   ILE A 212      -5.582  -4.401  -1.027  1.00  0.00           N  
ATOM   1396  CA  ILE A 212      -5.829  -3.297  -1.999  1.00  0.00           C  
ATOM   1397  C   ILE A 212      -7.334  -3.087  -2.190  1.00  0.00           C  
ATOM   1398  O   ILE A 212      -7.828  -1.979  -2.140  1.00  0.00           O  
ATOM   1399  CB  ILE A 212      -5.182  -3.766  -3.301  1.00  0.00           C  
ATOM   1400  CG1 ILE A 212      -3.677  -3.940  -3.089  1.00  0.00           C  
ATOM   1401  CG2 ILE A 212      -5.424  -2.723  -4.395  1.00  0.00           C  
ATOM   1402  CD1 ILE A 212      -3.152  -5.030  -4.025  1.00  0.00           C  
ATOM   1403  H   ILE A 212      -4.993  -5.145  -1.269  1.00  0.00           H  
ATOM   1404  HA  ILE A 212      -5.361  -2.386  -1.662  1.00  0.00           H  
ATOM   1405  HB  ILE A 212      -5.617  -4.708  -3.601  1.00  0.00           H  
ATOM   1406 HG12 ILE A 212      -3.173  -3.009  -3.301  1.00  0.00           H  
ATOM   1407 HG13 ILE A 212      -3.487  -4.225  -2.063  1.00  0.00           H  
ATOM   1408 HG21 ILE A 212      -5.941  -1.874  -3.975  1.00  0.00           H  
ATOM   1409 HG22 ILE A 212      -4.477  -2.402  -4.803  1.00  0.00           H  
ATOM   1410 HG23 ILE A 212      -6.024  -3.158  -5.181  1.00  0.00           H  
ATOM   1411 HD11 ILE A 212      -3.842  -5.161  -4.846  1.00  0.00           H  
ATOM   1412 HD12 ILE A 212      -2.186  -4.740  -4.409  1.00  0.00           H  
ATOM   1413 HD13 ILE A 212      -3.060  -5.959  -3.481  1.00  0.00           H  
ATOM   1414  N   LYS A 213      -8.067  -4.146  -2.401  1.00  0.00           N  
ATOM   1415  CA  LYS A 213      -9.536  -4.009  -2.588  1.00  0.00           C  
ATOM   1416  C   LYS A 213     -10.186  -3.529  -1.286  1.00  0.00           C  
ATOM   1417  O   LYS A 213     -11.062  -2.688  -1.291  1.00  0.00           O  
ATOM   1418  CB  LYS A 213     -10.013  -5.415  -2.944  1.00  0.00           C  
ATOM   1419  CG  LYS A 213     -10.865  -5.358  -4.212  1.00  0.00           C  
ATOM   1420  CD  LYS A 213     -11.943  -6.444  -4.155  1.00  0.00           C  
ATOM   1421  CE  LYS A 213     -11.481  -7.668  -4.950  1.00  0.00           C  
ATOM   1422  NZ  LYS A 213     -12.707  -8.158  -5.642  1.00  0.00           N  
ATOM   1423  H   LYS A 213      -7.652  -5.030  -2.433  1.00  0.00           H  
ATOM   1424  HA  LYS A 213      -9.755  -3.328  -3.394  1.00  0.00           H  
ATOM   1425  HB2 LYS A 213      -9.158  -6.052  -3.115  1.00  0.00           H  
ATOM   1426  HB3 LYS A 213     -10.599  -5.813  -2.131  1.00  0.00           H  
ATOM   1427  HG2 LYS A 213     -11.335  -4.388  -4.288  1.00  0.00           H  
ATOM   1428  HG3 LYS A 213     -10.235  -5.522  -5.074  1.00  0.00           H  
ATOM   1429  HD2 LYS A 213     -12.115  -6.726  -3.127  1.00  0.00           H  
ATOM   1430  HD3 LYS A 213     -12.859  -6.064  -4.581  1.00  0.00           H  
ATOM   1431  HE2 LYS A 213     -10.729  -7.385  -5.671  1.00  0.00           H  
ATOM   1432  HE3 LYS A 213     -11.098  -8.426  -4.282  1.00  0.00           H  
ATOM   1433  HZ1 LYS A 213     -13.514  -8.117  -4.986  1.00  0.00           H  
ATOM   1434  HZ2 LYS A 213     -12.901  -7.560  -6.469  1.00  0.00           H  
ATOM   1435  HZ3 LYS A 213     -12.562  -9.139  -5.952  1.00  0.00           H  
ATOM   1436  N   HIS A 214      -9.756  -4.055  -0.173  1.00  0.00           N  
ATOM   1437  CA  HIS A 214     -10.341  -3.626   1.131  1.00  0.00           C  
ATOM   1438  C   HIS A 214     -10.078  -2.134   1.356  1.00  0.00           C  
ATOM   1439  O   HIS A 214     -10.744  -1.488   2.140  1.00  0.00           O  
ATOM   1440  CB  HIS A 214      -9.623  -4.463   2.188  1.00  0.00           C  
ATOM   1441  CG  HIS A 214     -10.606  -5.389   2.849  1.00  0.00           C  
ATOM   1442  ND1 HIS A 214     -11.350  -5.011   3.956  1.00  0.00           N  
ATOM   1443  CD2 HIS A 214     -10.981  -6.680   2.569  1.00  0.00           C  
ATOM   1444  CE1 HIS A 214     -12.126  -6.056   4.299  1.00  0.00           C  
ATOM   1445  NE2 HIS A 214     -11.941  -7.098   3.485  1.00  0.00           N  
ATOM   1446  H   HIS A 214      -9.045  -4.729  -0.192  1.00  0.00           H  
ATOM   1447  HA  HIS A 214     -11.400  -3.830   1.154  1.00  0.00           H  
ATOM   1448  HB2 HIS A 214      -8.841  -5.042   1.719  1.00  0.00           H  
ATOM   1449  HB3 HIS A 214      -9.189  -3.809   2.932  1.00  0.00           H  
ATOM   1450  HD1 HIS A 214     -11.316  -4.142   4.407  1.00  0.00           H  
ATOM   1451  HD2 HIS A 214     -10.588  -7.280   1.761  1.00  0.00           H  
ATOM   1452  HE1 HIS A 214     -12.816  -6.050   5.129  1.00  0.00           H  
ATOM   1453  N   ASN A 215      -9.114  -1.582   0.671  1.00  0.00           N  
ATOM   1454  CA  ASN A 215      -8.811  -0.133   0.842  1.00  0.00           C  
ATOM   1455  C   ASN A 215      -9.652   0.685  -0.139  1.00  0.00           C  
ATOM   1456  O   ASN A 215     -10.450   1.513   0.252  1.00  0.00           O  
ATOM   1457  CB  ASN A 215      -7.324   0.001   0.516  1.00  0.00           C  
ATOM   1458  CG  ASN A 215      -6.493  -0.384   1.740  1.00  0.00           C  
ATOM   1459  OD1 ASN A 215      -5.694   0.398   2.215  1.00  0.00           O  
ATOM   1460  ND2 ASN A 215      -6.646  -1.564   2.273  1.00  0.00           N  
ATOM   1461  H   ASN A 215      -8.588  -2.118   0.041  1.00  0.00           H  
ATOM   1462  HA  ASN A 215      -9.000   0.178   1.857  1.00  0.00           H  
ATOM   1463  HB2 ASN A 215      -7.076  -0.653  -0.307  1.00  0.00           H  
ATOM   1464  HB3 ASN A 215      -7.107   1.022   0.241  1.00  0.00           H  
ATOM   1465 HD21 ASN A 215      -7.289  -2.196   1.890  1.00  0.00           H  
ATOM   1466 HD22 ASN A 215      -6.118  -1.821   3.057  1.00  0.00           H  
ATOM   1467  N   GLN A 216      -9.479   0.455  -1.414  1.00  0.00           N  
ATOM   1468  CA  GLN A 216     -10.259   1.204  -2.433  1.00  0.00           C  
ATOM   1469  C   GLN A 216     -11.743   1.251  -2.068  1.00  0.00           C  
ATOM   1470  O   GLN A 216     -12.249   0.406  -1.357  1.00  0.00           O  
ATOM   1471  CB  GLN A 216     -10.065   0.408  -3.723  1.00  0.00           C  
ATOM   1472  CG  GLN A 216      -9.461   1.323  -4.775  1.00  0.00           C  
ATOM   1473  CD  GLN A 216     -10.072   1.010  -6.142  1.00  0.00           C  
ATOM   1474  OE1 GLN A 216     -11.246   1.233  -6.363  1.00  0.00           O  
ATOM   1475  NE2 GLN A 216      -9.318   0.499  -7.077  1.00  0.00           N  
ATOM   1476  H   GLN A 216      -8.830  -0.213  -1.707  1.00  0.00           H  
ATOM   1477  HA  GLN A 216      -9.867   2.200  -2.552  1.00  0.00           H  
ATOM   1478  HB2 GLN A 216      -9.401  -0.423  -3.542  1.00  0.00           H  
ATOM   1479  HB3 GLN A 216     -11.019   0.040  -4.068  1.00  0.00           H  
ATOM   1480  HG2 GLN A 216      -9.675   2.342  -4.505  1.00  0.00           H  
ATOM   1481  HG3 GLN A 216      -8.392   1.174  -4.812  1.00  0.00           H  
ATOM   1482 HE21 GLN A 216      -8.371   0.319  -6.899  1.00  0.00           H  
ATOM   1483 HE22 GLN A 216      -9.698   0.295  -7.957  1.00  0.00           H  
ATOM   1484  N   LEU A 217     -12.443   2.229  -2.567  1.00  0.00           N  
ATOM   1485  CA  LEU A 217     -13.899   2.333  -2.271  1.00  0.00           C  
ATOM   1486  C   LEU A 217     -14.127   2.341  -0.754  1.00  0.00           C  
ATOM   1487  O   LEU A 217     -14.248   1.296  -0.145  1.00  0.00           O  
ATOM   1488  CB  LEU A 217     -14.528   1.084  -2.901  1.00  0.00           C  
ATOM   1489  CG  LEU A 217     -14.111   0.962  -4.375  1.00  0.00           C  
ATOM   1490  CD1 LEU A 217     -14.160  -0.509  -4.794  1.00  0.00           C  
ATOM   1491  CD2 LEU A 217     -15.073   1.772  -5.245  1.00  0.00           C  
ATOM   1492  H   LEU A 217     -12.013   2.891  -3.148  1.00  0.00           H  
ATOM   1493  HA  LEU A 217     -14.309   3.222  -2.723  1.00  0.00           H  
ATOM   1494  HB2 LEU A 217     -14.198   0.208  -2.363  1.00  0.00           H  
ATOM   1495  HB3 LEU A 217     -15.603   1.157  -2.840  1.00  0.00           H  
ATOM   1496  HG  LEU A 217     -13.105   1.338  -4.506  1.00  0.00           H  
ATOM   1497 HD11 LEU A 217     -13.923  -1.134  -3.946  1.00  0.00           H  
ATOM   1498 HD12 LEU A 217     -15.150  -0.749  -5.152  1.00  0.00           H  
ATOM   1499 HD13 LEU A 217     -13.440  -0.683  -5.582  1.00  0.00           H  
ATOM   1500 HD21 LEU A 217     -16.050   1.785  -4.785  1.00  0.00           H  
ATOM   1501 HD22 LEU A 217     -14.707   2.784  -5.340  1.00  0.00           H  
ATOM   1502 HD23 LEU A 217     -15.142   1.321  -6.224  1.00  0.00           H  
ATOM   1503  N   PRO A 218     -14.182   3.522  -0.187  1.00  0.00           N  
ATOM   1504  CA  PRO A 218     -14.400   3.646   1.276  1.00  0.00           C  
ATOM   1505  C   PRO A 218     -15.842   3.278   1.634  1.00  0.00           C  
ATOM   1506  O   PRO A 218     -16.653   4.128   1.947  1.00  0.00           O  
ATOM   1507  CB  PRO A 218     -14.127   5.122   1.556  1.00  0.00           C  
ATOM   1508  CG  PRO A 218     -14.382   5.815   0.256  1.00  0.00           C  
ATOM   1509  CD  PRO A 218     -14.050   4.835  -0.838  1.00  0.00           C  
ATOM   1510  HA  PRO A 218     -13.703   3.031   1.820  1.00  0.00           H  
ATOM   1511  HB2 PRO A 218     -14.798   5.490   2.318  1.00  0.00           H  
ATOM   1512  HB3 PRO A 218     -13.100   5.261   1.861  1.00  0.00           H  
ATOM   1513  HG2 PRO A 218     -15.420   6.105   0.190  1.00  0.00           H  
ATOM   1514  HG3 PRO A 218     -13.749   6.687   0.175  1.00  0.00           H  
ATOM   1515  HD2 PRO A 218     -14.753   4.926  -1.654  1.00  0.00           H  
ATOM   1516  HD3 PRO A 218     -13.040   4.984  -1.187  1.00  0.00           H  
ATOM   1517  N   LEU A 219     -16.168   2.014   1.589  1.00  0.00           N  
ATOM   1518  CA  LEU A 219     -17.555   1.586   1.924  1.00  0.00           C  
ATOM   1519  C   LEU A 219     -17.528   0.517   3.018  1.00  0.00           C  
ATOM   1520  O   LEU A 219     -17.857  -0.631   2.787  1.00  0.00           O  
ATOM   1521  CB  LEU A 219     -18.109   1.007   0.624  1.00  0.00           C  
ATOM   1522  CG  LEU A 219     -18.124   2.094  -0.451  1.00  0.00           C  
ATOM   1523  CD1 LEU A 219     -18.498   1.473  -1.798  1.00  0.00           C  
ATOM   1524  CD2 LEU A 219     -19.153   3.164  -0.079  1.00  0.00           C  
ATOM   1525  H   LEU A 219     -15.499   1.347   1.332  1.00  0.00           H  
ATOM   1526  HA  LEU A 219     -18.148   2.432   2.234  1.00  0.00           H  
ATOM   1527  HB2 LEU A 219     -17.482   0.189   0.301  1.00  0.00           H  
ATOM   1528  HB3 LEU A 219     -19.112   0.648   0.790  1.00  0.00           H  
ATOM   1529  HG  LEU A 219     -17.146   2.544  -0.522  1.00  0.00           H  
ATOM   1530 HD11 LEU A 219     -18.475   0.397  -1.717  1.00  0.00           H  
ATOM   1531 HD12 LEU A 219     -19.491   1.792  -2.078  1.00  0.00           H  
ATOM   1532 HD13 LEU A 219     -17.792   1.793  -2.550  1.00  0.00           H  
ATOM   1533 HD21 LEU A 219     -19.970   2.707   0.459  1.00  0.00           H  
ATOM   1534 HD22 LEU A 219     -18.685   3.911   0.545  1.00  0.00           H  
ATOM   1535 HD23 LEU A 219     -19.529   3.631  -0.978  1.00  0.00           H  
ATOM   1536  N   VAL A 220     -17.138   0.881   4.208  1.00  0.00           N  
ATOM   1537  CA  VAL A 220     -17.089  -0.116   5.315  1.00  0.00           C  
ATOM   1538  C   VAL A 220     -17.996   0.324   6.468  1.00  0.00           C  
ATOM   1539  O   VAL A 220     -17.538   0.827   7.474  1.00  0.00           O  
ATOM   1540  CB  VAL A 220     -15.627  -0.138   5.762  1.00  0.00           C  
ATOM   1541  CG1 VAL A 220     -15.212   1.261   6.223  1.00  0.00           C  
ATOM   1542  CG2 VAL A 220     -15.460  -1.127   6.917  1.00  0.00           C  
ATOM   1543  H   VAL A 220     -16.877   1.810   4.372  1.00  0.00           H  
ATOM   1544  HA  VAL A 220     -17.379  -1.091   4.957  1.00  0.00           H  
ATOM   1545  HB  VAL A 220     -15.003  -0.443   4.935  1.00  0.00           H  
ATOM   1546 HG11 VAL A 220     -16.052   1.934   6.133  1.00  0.00           H  
ATOM   1547 HG12 VAL A 220     -14.892   1.220   7.253  1.00  0.00           H  
ATOM   1548 HG13 VAL A 220     -14.398   1.616   5.607  1.00  0.00           H  
ATOM   1549 HG21 VAL A 220     -16.392  -1.212   7.457  1.00  0.00           H  
ATOM   1550 HG22 VAL A 220     -15.181  -2.093   6.526  1.00  0.00           H  
ATOM   1551 HG23 VAL A 220     -14.688  -0.773   7.585  1.00  0.00           H  
ATOM   1552  N   ILE A 221     -19.280   0.135   6.330  1.00  0.00           N  
ATOM   1553  CA  ILE A 221     -20.214   0.539   7.419  1.00  0.00           C  
ATOM   1554  C   ILE A 221     -21.547  -0.200   7.272  1.00  0.00           C  
ATOM   1555  O   ILE A 221     -22.194  -0.133   6.246  1.00  0.00           O  
ATOM   1556  CB  ILE A 221     -20.409   2.044   7.236  1.00  0.00           C  
ATOM   1557  CG1 ILE A 221     -21.414   2.556   8.271  1.00  0.00           C  
ATOM   1558  CG2 ILE A 221     -20.942   2.325   5.829  1.00  0.00           C  
ATOM   1559  CD1 ILE A 221     -21.175   4.046   8.521  1.00  0.00           C  
ATOM   1560  H   ILE A 221     -19.629  -0.275   5.511  1.00  0.00           H  
ATOM   1561  HA  ILE A 221     -19.776   0.339   8.384  1.00  0.00           H  
ATOM   1562  HB  ILE A 221     -19.464   2.549   7.370  1.00  0.00           H  
ATOM   1563 HG12 ILE A 221     -22.418   2.410   7.899  1.00  0.00           H  
ATOM   1564 HG13 ILE A 221     -21.289   2.011   9.195  1.00  0.00           H  
ATOM   1565 HG21 ILE A 221     -20.404   1.720   5.115  1.00  0.00           H  
ATOM   1566 HG22 ILE A 221     -21.993   2.082   5.787  1.00  0.00           H  
ATOM   1567 HG23 ILE A 221     -20.804   3.370   5.594  1.00  0.00           H  
ATOM   1568 HD11 ILE A 221     -20.122   4.264   8.418  1.00  0.00           H  
ATOM   1569 HD12 ILE A 221     -21.735   4.627   7.803  1.00  0.00           H  
ATOM   1570 HD13 ILE A 221     -21.499   4.300   9.520  1.00  0.00           H  
ATOM   1571  N   GLU A 222     -21.962  -0.903   8.290  1.00  0.00           N  
ATOM   1572  CA  GLU A 222     -23.254  -1.645   8.207  1.00  0.00           C  
ATOM   1573  C   GLU A 222     -23.901  -1.735   9.591  1.00  0.00           C  
ATOM   1574  O   GLU A 222     -25.018  -1.300   9.794  1.00  0.00           O  
ATOM   1575  CB  GLU A 222     -22.879  -3.038   7.699  1.00  0.00           C  
ATOM   1576  CG  GLU A 222     -23.910  -3.499   6.666  1.00  0.00           C  
ATOM   1577  CD  GLU A 222     -23.246  -3.596   5.291  1.00  0.00           C  
ATOM   1578  OE1 GLU A 222     -22.498  -4.538   5.081  1.00  0.00           O  
ATOM   1579  OE2 GLU A 222     -23.494  -2.727   4.471  1.00  0.00           O  
ATOM   1580  H   GLU A 222     -21.426  -0.944   9.110  1.00  0.00           H  
ATOM   1581  HA  GLU A 222     -23.921  -1.164   7.508  1.00  0.00           H  
ATOM   1582  HB2 GLU A 222     -21.903  -3.004   7.241  1.00  0.00           H  
ATOM   1583  HB3 GLU A 222     -22.865  -3.731   8.527  1.00  0.00           H  
ATOM   1584  HG2 GLU A 222     -24.295  -4.468   6.949  1.00  0.00           H  
ATOM   1585  HG3 GLU A 222     -24.721  -2.787   6.624  1.00  0.00           H  
ATOM   1586  N   PHE A 223     -23.208  -2.295  10.544  1.00  0.00           N  
ATOM   1587  CA  PHE A 223     -23.784  -2.412  11.915  1.00  0.00           C  
ATOM   1588  C   PHE A 223     -22.805  -1.846  12.947  1.00  0.00           C  
ATOM   1589  O   PHE A 223     -23.154  -1.007  13.754  1.00  0.00           O  
ATOM   1590  CB  PHE A 223     -23.983  -3.911  12.135  1.00  0.00           C  
ATOM   1591  CG  PHE A 223     -25.424  -4.275  11.868  1.00  0.00           C  
ATOM   1592  CD1 PHE A 223     -26.454  -3.545  12.472  1.00  0.00           C  
ATOM   1593  CD2 PHE A 223     -25.731  -5.344  11.017  1.00  0.00           C  
ATOM   1594  CE1 PHE A 223     -27.791  -3.881  12.225  1.00  0.00           C  
ATOM   1595  CE2 PHE A 223     -27.068  -5.680  10.770  1.00  0.00           C  
ATOM   1596  CZ  PHE A 223     -28.096  -4.951  11.370  1.00  0.00           C  
ATOM   1597  H   PHE A 223     -22.309  -2.638  10.359  1.00  0.00           H  
ATOM   1598  HA  PHE A 223     -24.731  -1.900  11.971  1.00  0.00           H  
ATOM   1599  HB2 PHE A 223     -23.343  -4.463  11.463  1.00  0.00           H  
ATOM   1600  HB3 PHE A 223     -23.733  -4.161  13.157  1.00  0.00           H  
ATOM   1601  HD1 PHE A 223     -26.218  -2.720  13.129  1.00  0.00           H  
ATOM   1602  HD2 PHE A 223     -24.938  -5.907  10.550  1.00  0.00           H  
ATOM   1603  HE1 PHE A 223     -28.584  -3.317  12.692  1.00  0.00           H  
ATOM   1604  HE2 PHE A 223     -27.304  -6.504  10.112  1.00  0.00           H  
ATOM   1605  HZ  PHE A 223     -29.126  -5.212  11.177  1.00  0.00           H  
ATOM   1606  N   THR A 224     -21.582  -2.300  12.928  1.00  0.00           N  
ATOM   1607  CA  THR A 224     -20.581  -1.789  13.909  1.00  0.00           C  
ATOM   1608  C   THR A 224     -19.794  -0.624  13.304  1.00  0.00           C  
ATOM   1609  O   THR A 224     -19.624  -0.533  12.105  1.00  0.00           O  
ATOM   1610  CB  THR A 224     -19.658  -2.977  14.187  1.00  0.00           C  
ATOM   1611  OG1 THR A 224     -19.507  -3.745  13.001  1.00  0.00           O  
ATOM   1612  CG2 THR A 224     -20.263  -3.847  15.289  1.00  0.00           C  
ATOM   1613  H   THR A 224     -21.320  -2.977  12.270  1.00  0.00           H  
ATOM   1614  HA  THR A 224     -21.070  -1.482  14.820  1.00  0.00           H  
ATOM   1615  HB  THR A 224     -18.694  -2.615  14.508  1.00  0.00           H  
ATOM   1616  HG1 THR A 224     -18.680  -3.488  12.585  1.00  0.00           H  
ATOM   1617 HG21 THR A 224     -21.057  -3.305  15.781  1.00  0.00           H  
ATOM   1618 HG22 THR A 224     -20.659  -4.753  14.857  1.00  0.00           H  
ATOM   1619 HG23 THR A 224     -19.498  -4.098  16.010  1.00  0.00           H  
ATOM   1620  N   GLU A 225     -19.312   0.267  14.127  1.00  0.00           N  
ATOM   1621  CA  GLU A 225     -18.536   1.426  13.599  1.00  0.00           C  
ATOM   1622  C   GLU A 225     -17.096   1.381  14.117  1.00  0.00           C  
ATOM   1623  O   GLU A 225     -16.479   2.401  14.352  1.00  0.00           O  
ATOM   1624  CB  GLU A 225     -19.259   2.662  14.132  1.00  0.00           C  
ATOM   1625  CG  GLU A 225     -19.335   2.589  15.659  1.00  0.00           C  
ATOM   1626  CD  GLU A 225     -19.042   1.158  16.116  1.00  0.00           C  
ATOM   1627  OE1 GLU A 225     -18.024   0.624  15.706  1.00  0.00           O  
ATOM   1628  OE2 GLU A 225     -19.838   0.622  16.869  1.00  0.00           O  
ATOM   1629  H   GLU A 225     -19.460   0.175  15.091  1.00  0.00           H  
ATOM   1630  HA  GLU A 225     -18.549   1.427  12.520  1.00  0.00           H  
ATOM   1631  HB2 GLU A 225     -18.718   3.550  13.841  1.00  0.00           H  
ATOM   1632  HB3 GLU A 225     -20.259   2.698  13.724  1.00  0.00           H  
ATOM   1633  HG2 GLU A 225     -18.609   3.261  16.089  1.00  0.00           H  
ATOM   1634  HG3 GLU A 225     -20.326   2.874  15.984  1.00  0.00           H  
ATOM   1635  N   GLN A 226     -16.557   0.206  14.297  1.00  0.00           N  
ATOM   1636  CA  GLN A 226     -15.156   0.097  14.799  1.00  0.00           C  
ATOM   1637  C   GLN A 226     -14.994   0.900  16.093  1.00  0.00           C  
ATOM   1638  O   GLN A 226     -14.325   1.913  16.125  1.00  0.00           O  
ATOM   1639  CB  GLN A 226     -14.290   0.690  13.689  1.00  0.00           C  
ATOM   1640  CG  GLN A 226     -12.942  -0.032  13.653  1.00  0.00           C  
ATOM   1641  CD  GLN A 226     -11.844   0.956  13.252  1.00  0.00           C  
ATOM   1642  OE1 GLN A 226     -11.561   1.127  12.084  1.00  0.00           O  
ATOM   1643  NE2 GLN A 226     -11.209   1.618  14.181  1.00  0.00           N  
ATOM   1644  H   GLN A 226     -17.071  -0.605  14.101  1.00  0.00           H  
ATOM   1645  HA  GLN A 226     -14.893  -0.936  14.960  1.00  0.00           H  
ATOM   1646  HB2 GLN A 226     -14.788   0.569  12.739  1.00  0.00           H  
ATOM   1647  HB3 GLN A 226     -14.130   1.742  13.880  1.00  0.00           H  
ATOM   1648  HG2 GLN A 226     -12.725  -0.436  14.631  1.00  0.00           H  
ATOM   1649  HG3 GLN A 226     -12.983  -0.836  12.933  1.00  0.00           H  
ATOM   1650 HE21 GLN A 226     -11.436   1.480  15.124  1.00  0.00           H  
ATOM   1651 HE22 GLN A 226     -10.504   2.253  13.934  1.00  0.00           H  
ATOM   1652  N   THR A 227     -15.598   0.454  17.158  1.00  0.00           N  
ATOM   1653  CA  THR A 227     -15.477   1.191  18.448  1.00  0.00           C  
ATOM   1654  C   THR A 227     -14.012   1.255  18.885  1.00  0.00           C  
ATOM   1655  O   THR A 227     -13.599   2.166  19.576  1.00  0.00           O  
ATOM   1656  CB  THR A 227     -16.299   0.375  19.447  1.00  0.00           C  
ATOM   1657  OG1 THR A 227     -17.429  -0.179  18.787  1.00  0.00           O  
ATOM   1658  CG2 THR A 227     -16.766   1.280  20.588  1.00  0.00           C  
ATOM   1659  H   THR A 227     -16.133  -0.367  17.110  1.00  0.00           H  
ATOM   1660  HA  THR A 227     -15.889   2.183  18.356  1.00  0.00           H  
ATOM   1661  HB  THR A 227     -15.691  -0.419  19.850  1.00  0.00           H  
ATOM   1662  HG1 THR A 227     -17.617  -1.032  19.186  1.00  0.00           H  
ATOM   1663 HG21 THR A 227     -16.821   2.301  20.239  1.00  0.00           H  
ATOM   1664 HG22 THR A 227     -17.741   0.962  20.925  1.00  0.00           H  
ATOM   1665 HG23 THR A 227     -16.064   1.218  21.407  1.00  0.00           H  
ATOM   1666  N   ALA A 228     -13.221   0.296  18.488  1.00  0.00           N  
ATOM   1667  CA  ALA A 228     -11.783   0.302  18.883  1.00  0.00           C  
ATOM   1668  C   ALA A 228     -10.960   1.105  17.871  1.00  0.00           C  
ATOM   1669  O   ALA A 228     -10.701   2.267  18.135  1.00  0.00           O  
ATOM   1670  CB  ALA A 228     -11.362  -1.166  18.872  1.00  0.00           C  
ATOM   1671  OXT ALA A 228     -10.603   0.542  16.849  1.00  0.00           O  
ATOM   1672  H   ALA A 228     -13.572  -0.431  17.932  1.00  0.00           H  
ATOM   1673  HA  ALA A 228     -11.665   0.712  19.874  1.00  0.00           H  
ATOM   1674  HB1 ALA A 228     -11.879  -1.682  18.076  1.00  0.00           H  
ATOM   1675  HB2 ALA A 228     -10.296  -1.235  18.712  1.00  0.00           H  
ATOM   1676  HB3 ALA A 228     -11.613  -1.620  19.819  1.00  0.00           H  
TER    1677      ALA A 228                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   ALA A 119       4.246  -2.812 -12.955  1.00  0.00           N  
ATOM      2  CA  ALA A 119       5.222  -3.036 -11.849  1.00  0.00           C  
ATOM      3  C   ALA A 119       5.219  -1.844 -10.889  1.00  0.00           C  
ATOM      4  O   ALA A 119       4.703  -0.787 -11.196  1.00  0.00           O  
ATOM      5  CB  ALA A 119       6.580  -3.165 -12.539  1.00  0.00           C  
ATOM      6  H1  ALA A 119       3.320  -2.557 -12.556  1.00  0.00           H  
ATOM      7  H2  ALA A 119       4.582  -2.038 -13.563  1.00  0.00           H  
ATOM      8  H3  ALA A 119       4.155  -3.682 -13.519  1.00  0.00           H  
ATOM      9  HA  ALA A 119       4.989  -3.947 -11.321  1.00  0.00           H  
ATOM     10  HB1 ALA A 119       6.432  -3.398 -13.582  1.00  0.00           H  
ATOM     11  HB2 ALA A 119       7.118  -2.233 -12.450  1.00  0.00           H  
ATOM     12  HB3 ALA A 119       7.148  -3.954 -12.070  1.00  0.00           H  
ATOM     13  N   ALA A 120       5.792  -2.005  -9.727  1.00  0.00           N  
ATOM     14  CA  ALA A 120       5.822  -0.881  -8.748  1.00  0.00           C  
ATOM     15  C   ALA A 120       6.935   0.108  -9.106  1.00  0.00           C  
ATOM     16  O   ALA A 120       7.795  -0.177  -9.917  1.00  0.00           O  
ATOM     17  CB  ALA A 120       6.106  -1.540  -7.397  1.00  0.00           C  
ATOM     18  H   ALA A 120       6.203  -2.865  -9.499  1.00  0.00           H  
ATOM     19  HA  ALA A 120       4.867  -0.381  -8.719  1.00  0.00           H  
ATOM     20  HB1 ALA A 120       6.685  -2.439  -7.550  1.00  0.00           H  
ATOM     21  HB2 ALA A 120       6.659  -0.856  -6.772  1.00  0.00           H  
ATOM     22  HB3 ALA A 120       5.172  -1.792  -6.916  1.00  0.00           H  
ATOM     23  N   THR A 121       6.926   1.268  -8.507  1.00  0.00           N  
ATOM     24  CA  THR A 121       7.986   2.272  -8.813  1.00  0.00           C  
ATOM     25  C   THR A 121       9.104   2.192  -7.770  1.00  0.00           C  
ATOM     26  O   THR A 121       8.975   1.533  -6.758  1.00  0.00           O  
ATOM     27  CB  THR A 121       7.282   3.630  -8.748  1.00  0.00           C  
ATOM     28  OG1 THR A 121       8.212   4.659  -9.054  1.00  0.00           O  
ATOM     29  CG2 THR A 121       6.717   3.853  -7.344  1.00  0.00           C  
ATOM     30  H   THR A 121       6.225   1.478  -7.855  1.00  0.00           H  
ATOM     31  HA  THR A 121       8.383   2.111  -9.803  1.00  0.00           H  
ATOM     32  HB  THR A 121       6.474   3.651  -9.463  1.00  0.00           H  
ATOM     33  HG1 THR A 121       8.824   4.733  -8.319  1.00  0.00           H  
ATOM     34 HG21 THR A 121       7.445   3.543  -6.609  1.00  0.00           H  
ATOM     35 HG22 THR A 121       6.492   4.901  -7.209  1.00  0.00           H  
ATOM     36 HG23 THR A 121       5.813   3.272  -7.223  1.00  0.00           H  
ATOM     37  N   THR A 122      10.200   2.858  -8.008  1.00  0.00           N  
ATOM     38  CA  THR A 122      11.323   2.817  -7.028  1.00  0.00           C  
ATOM     39  C   THR A 122      11.457   4.167  -6.319  1.00  0.00           C  
ATOM     40  O   THR A 122      11.892   5.142  -6.899  1.00  0.00           O  
ATOM     41  CB  THR A 122      12.571   2.524  -7.862  1.00  0.00           C  
ATOM     42  OG1 THR A 122      12.233   1.642  -8.923  1.00  0.00           O  
ATOM     43  CG2 THR A 122      13.638   1.878  -6.977  1.00  0.00           C  
ATOM     44  H   THR A 122      10.286   3.385  -8.830  1.00  0.00           H  
ATOM     45  HA  THR A 122      11.168   2.027  -6.309  1.00  0.00           H  
ATOM     46  HB  THR A 122      12.957   3.446  -8.269  1.00  0.00           H  
ATOM     47  HG1 THR A 122      12.845   1.799  -9.646  1.00  0.00           H  
ATOM     48 HG21 THR A 122      13.175   1.486  -6.083  1.00  0.00           H  
ATOM     49 HG22 THR A 122      14.115   1.074  -7.518  1.00  0.00           H  
ATOM     50 HG23 THR A 122      14.377   2.618  -6.705  1.00  0.00           H  
ATOM     51  N   LEU A 123      11.088   4.229  -5.069  1.00  0.00           N  
ATOM     52  CA  LEU A 123      11.197   5.515  -4.325  1.00  0.00           C  
ATOM     53  C   LEU A 123      12.611   5.668  -3.746  1.00  0.00           C  
ATOM     54  O   LEU A 123      13.103   4.772  -3.088  1.00  0.00           O  
ATOM     55  CB  LEU A 123      10.164   5.407  -3.202  1.00  0.00           C  
ATOM     56  CG  LEU A 123       8.777   5.182  -3.805  1.00  0.00           C  
ATOM     57  CD1 LEU A 123       7.834   4.641  -2.728  1.00  0.00           C  
ATOM     58  CD2 LEU A 123       8.232   6.507  -4.340  1.00  0.00           C  
ATOM     59  H   LEU A 123      10.742   3.429  -4.621  1.00  0.00           H  
ATOM     60  HA  LEU A 123      10.953   6.342  -4.970  1.00  0.00           H  
ATOM     61  HB2 LEU A 123      10.416   4.578  -2.559  1.00  0.00           H  
ATOM     62  HB3 LEU A 123      10.162   6.322  -2.626  1.00  0.00           H  
ATOM     63  HG  LEU A 123       8.847   4.468  -4.613  1.00  0.00           H  
ATOM     64 HD11 LEU A 123       7.834   5.311  -1.881  1.00  0.00           H  
ATOM     65 HD12 LEU A 123       6.834   4.567  -3.129  1.00  0.00           H  
ATOM     66 HD13 LEU A 123       8.169   3.663  -2.414  1.00  0.00           H  
ATOM     67 HD21 LEU A 123       8.903   6.894  -5.093  1.00  0.00           H  
ATOM     68 HD22 LEU A 123       7.257   6.346  -4.777  1.00  0.00           H  
ATOM     69 HD23 LEU A 123       8.152   7.216  -3.530  1.00  0.00           H  
ATOM     70  N   PRO A 124      13.227   6.799  -4.003  1.00  0.00           N  
ATOM     71  CA  PRO A 124      14.597   7.041  -3.487  1.00  0.00           C  
ATOM     72  C   PRO A 124      14.565   7.273  -1.973  1.00  0.00           C  
ATOM     73  O   PRO A 124      15.380   6.751  -1.239  1.00  0.00           O  
ATOM     74  CB  PRO A 124      15.042   8.302  -4.221  1.00  0.00           C  
ATOM     75  CG  PRO A 124      13.774   9.005  -4.586  1.00  0.00           C  
ATOM     76  CD  PRO A 124      12.725   7.941  -4.782  1.00  0.00           C  
ATOM     77  HA  PRO A 124      15.249   6.219  -3.734  1.00  0.00           H  
ATOM     78  HB2 PRO A 124      15.641   8.924  -3.571  1.00  0.00           H  
ATOM     79  HB3 PRO A 124      15.598   8.043  -5.110  1.00  0.00           H  
ATOM     80  HG2 PRO A 124      13.479   9.671  -3.790  1.00  0.00           H  
ATOM     81  HG3 PRO A 124      13.911   9.560  -5.503  1.00  0.00           H  
ATOM     82  HD2 PRO A 124      11.773   8.273  -4.397  1.00  0.00           H  
ATOM     83  HD3 PRO A 124      12.642   7.679  -5.826  1.00  0.00           H  
ATOM     84  N   ASP A 125      13.628   8.049  -1.502  1.00  0.00           N  
ATOM     85  CA  ASP A 125      13.545   8.312  -0.031  1.00  0.00           C  
ATOM     86  C   ASP A 125      12.150   8.762   0.370  1.00  0.00           C  
ATOM     87  O   ASP A 125      11.212   8.718  -0.399  1.00  0.00           O  
ATOM     88  CB  ASP A 125      14.553   9.430   0.307  1.00  0.00           C  
ATOM     89  CG  ASP A 125      14.788  10.367  -0.888  1.00  0.00           C  
ATOM     90  OD1 ASP A 125      13.815  10.742  -1.522  1.00  0.00           O  
ATOM     91  OD2 ASP A 125      15.936  10.692  -1.144  1.00  0.00           O  
ATOM     92  H   ASP A 125      12.978   8.460  -2.111  1.00  0.00           H  
ATOM     93  HA  ASP A 125      13.809   7.419   0.513  1.00  0.00           H  
ATOM     94  HB2 ASP A 125      14.164  10.014   1.126  1.00  0.00           H  
ATOM     95  HB3 ASP A 125      15.478   8.984   0.614  1.00  0.00           H  
ATOM     96  N   GLY A 126      12.026   9.199   1.586  1.00  0.00           N  
ATOM     97  CA  GLY A 126      10.708   9.665   2.086  1.00  0.00           C  
ATOM     98  C   GLY A 126      10.207  10.809   1.203  1.00  0.00           C  
ATOM     99  O   GLY A 126       9.019  11.025   1.062  1.00  0.00           O  
ATOM    100  H   GLY A 126      12.809   9.216   2.173  1.00  0.00           H  
ATOM    101  HA2 GLY A 126      10.009   8.849   2.053  1.00  0.00           H  
ATOM    102  HA3 GLY A 126      10.809  10.012   3.103  1.00  0.00           H  
ATOM    103  N   ALA A 127      11.105  11.545   0.607  1.00  0.00           N  
ATOM    104  CA  ALA A 127      10.682  12.676  -0.267  1.00  0.00           C  
ATOM    105  C   ALA A 127       9.702  12.179  -1.333  1.00  0.00           C  
ATOM    106  O   ALA A 127       8.813  12.892  -1.754  1.00  0.00           O  
ATOM    107  CB  ALA A 127      11.971  13.179  -0.916  1.00  0.00           C  
ATOM    108  H   ALA A 127      12.058  11.354   0.734  1.00  0.00           H  
ATOM    109  HA  ALA A 127      10.235  13.461   0.321  1.00  0.00           H  
ATOM    110  HB1 ALA A 127      12.703  13.386  -0.149  1.00  0.00           H  
ATOM    111  HB2 ALA A 127      12.356  12.425  -1.587  1.00  0.00           H  
ATOM    112  HB3 ALA A 127      11.766  14.083  -1.470  1.00  0.00           H  
ATOM    113  N   ALA A 128       9.855  10.959  -1.772  1.00  0.00           N  
ATOM    114  CA  ALA A 128       8.930  10.419  -2.808  1.00  0.00           C  
ATOM    115  C   ALA A 128       7.694   9.811  -2.141  1.00  0.00           C  
ATOM    116  O   ALA A 128       6.598   9.884  -2.659  1.00  0.00           O  
ATOM    117  CB  ALA A 128       9.735   9.343  -3.538  1.00  0.00           C  
ATOM    118  H   ALA A 128      10.577  10.397  -1.419  1.00  0.00           H  
ATOM    119  HA  ALA A 128       8.642  11.196  -3.498  1.00  0.00           H  
ATOM    120  HB1 ALA A 128      10.631   9.782  -3.949  1.00  0.00           H  
ATOM    121  HB2 ALA A 128      10.002   8.561  -2.842  1.00  0.00           H  
ATOM    122  HB3 ALA A 128       9.138   8.927  -4.336  1.00  0.00           H  
ATOM    123  N   ALA A 129       7.864   9.214  -0.993  1.00  0.00           N  
ATOM    124  CA  ALA A 129       6.699   8.604  -0.290  1.00  0.00           C  
ATOM    125  C   ALA A 129       5.639   9.671  -0.009  1.00  0.00           C  
ATOM    126  O   ALA A 129       4.474   9.373   0.170  1.00  0.00           O  
ATOM    127  CB  ALA A 129       7.271   8.055   1.017  1.00  0.00           C  
ATOM    128  H   ALA A 129       8.757   9.168  -0.591  1.00  0.00           H  
ATOM    129  HA  ALA A 129       6.282   7.802  -0.878  1.00  0.00           H  
ATOM    130  HB1 ALA A 129       8.206   7.552   0.818  1.00  0.00           H  
ATOM    131  HB2 ALA A 129       7.440   8.869   1.706  1.00  0.00           H  
ATOM    132  HB3 ALA A 129       6.571   7.356   1.451  1.00  0.00           H  
ATOM    133  N   GLU A 130       6.033  10.915   0.032  1.00  0.00           N  
ATOM    134  CA  GLU A 130       5.050  12.003   0.301  1.00  0.00           C  
ATOM    135  C   GLU A 130       4.358  12.422  -1.000  1.00  0.00           C  
ATOM    136  O   GLU A 130       3.150  12.367  -1.118  1.00  0.00           O  
ATOM    137  CB  GLU A 130       5.880  13.158   0.861  1.00  0.00           C  
ATOM    138  CG  GLU A 130       6.411  12.782   2.247  1.00  0.00           C  
ATOM    139  CD  GLU A 130       7.739  12.037   2.099  1.00  0.00           C  
ATOM    140  OE1 GLU A 130       7.782  11.091   1.330  1.00  0.00           O  
ATOM    141  OE2 GLU A 130       8.689  12.424   2.759  1.00  0.00           O  
ATOM    142  H   GLU A 130       6.977  11.134  -0.115  1.00  0.00           H  
ATOM    143  HA  GLU A 130       4.322  11.683   1.031  1.00  0.00           H  
ATOM    144  HB2 GLU A 130       6.710  13.357   0.200  1.00  0.00           H  
ATOM    145  HB3 GLU A 130       5.263  14.040   0.940  1.00  0.00           H  
ATOM    146  HG2 GLU A 130       6.564  13.679   2.829  1.00  0.00           H  
ATOM    147  HG3 GLU A 130       5.695  12.147   2.745  1.00  0.00           H  
ATOM    148  N   SER A 131       5.117  12.840  -1.977  1.00  0.00           N  
ATOM    149  CA  SER A 131       4.505  13.262  -3.270  1.00  0.00           C  
ATOM    150  C   SER A 131       3.750  12.092  -3.910  1.00  0.00           C  
ATOM    151  O   SER A 131       2.917  12.279  -4.775  1.00  0.00           O  
ATOM    152  CB  SER A 131       5.685  13.680  -4.146  1.00  0.00           C  
ATOM    153  OG  SER A 131       6.329  12.522  -4.656  1.00  0.00           O  
ATOM    154  H   SER A 131       6.089  12.876  -1.859  1.00  0.00           H  
ATOM    155  HA  SER A 131       3.844  14.100  -3.118  1.00  0.00           H  
ATOM    156  HB2 SER A 131       5.327  14.284  -4.967  1.00  0.00           H  
ATOM    157  HB3 SER A 131       6.385  14.252  -3.557  1.00  0.00           H  
ATOM    158  HG  SER A 131       5.773  12.154  -5.348  1.00  0.00           H  
ATOM    159  N   LEU A 132       4.031  10.889  -3.493  1.00  0.00           N  
ATOM    160  CA  LEU A 132       3.326   9.713  -4.079  1.00  0.00           C  
ATOM    161  C   LEU A 132       1.871   9.692  -3.610  1.00  0.00           C  
ATOM    162  O   LEU A 132       0.955   9.558  -4.397  1.00  0.00           O  
ATOM    163  CB  LEU A 132       4.080   8.496  -3.544  1.00  0.00           C  
ATOM    164  CG  LEU A 132       3.611   7.240  -4.279  1.00  0.00           C  
ATOM    165  CD1 LEU A 132       4.211   7.218  -5.686  1.00  0.00           C  
ATOM    166  CD2 LEU A 132       4.069   6.001  -3.509  1.00  0.00           C  
ATOM    167  H   LEU A 132       4.703  10.756  -2.794  1.00  0.00           H  
ATOM    168  HA  LEU A 132       3.379   9.738  -5.156  1.00  0.00           H  
ATOM    169  HB2 LEU A 132       5.139   8.632  -3.702  1.00  0.00           H  
ATOM    170  HB3 LEU A 132       3.885   8.389  -2.487  1.00  0.00           H  
ATOM    171  HG  LEU A 132       2.533   7.244  -4.347  1.00  0.00           H  
ATOM    172 HD11 LEU A 132       5.287   7.287  -5.619  1.00  0.00           H  
ATOM    173 HD12 LEU A 132       3.940   6.297  -6.179  1.00  0.00           H  
ATOM    174 HD13 LEU A 132       3.832   8.056  -6.252  1.00  0.00           H  
ATOM    175 HD21 LEU A 132       4.700   6.302  -2.685  1.00  0.00           H  
ATOM    176 HD22 LEU A 132       3.207   5.475  -3.127  1.00  0.00           H  
ATOM    177 HD23 LEU A 132       4.624   5.351  -4.169  1.00  0.00           H  
ATOM    178  N   VAL A 133       1.656   9.826  -2.333  1.00  0.00           N  
ATOM    179  CA  VAL A 133       0.264   9.817  -1.804  1.00  0.00           C  
ATOM    180  C   VAL A 133      -0.511  11.030  -2.329  1.00  0.00           C  
ATOM    181  O   VAL A 133      -1.716  10.991  -2.477  1.00  0.00           O  
ATOM    182  CB  VAL A 133       0.422   9.902  -0.287  1.00  0.00           C  
ATOM    183  CG1 VAL A 133      -0.959   9.878   0.370  1.00  0.00           C  
ATOM    184  CG2 VAL A 133       1.244   8.710   0.208  1.00  0.00           C  
ATOM    185  H   VAL A 133       2.413   9.934  -1.719  1.00  0.00           H  
ATOM    186  HA  VAL A 133      -0.237   8.901  -2.072  1.00  0.00           H  
ATOM    187  HB  VAL A 133       0.929  10.820  -0.028  1.00  0.00           H  
ATOM    188 HG11 VAL A 133      -1.582   9.153  -0.131  1.00  0.00           H  
ATOM    189 HG12 VAL A 133      -0.858   9.610   1.411  1.00  0.00           H  
ATOM    190 HG13 VAL A 133      -1.410  10.856   0.292  1.00  0.00           H  
ATOM    191 HG21 VAL A 133       1.013   7.841  -0.390  1.00  0.00           H  
ATOM    192 HG22 VAL A 133       2.296   8.937   0.121  1.00  0.00           H  
ATOM    193 HG23 VAL A 133       1.003   8.510   1.242  1.00  0.00           H  
ATOM    194  N   GLU A 134       0.171  12.105  -2.610  1.00  0.00           N  
ATOM    195  CA  GLU A 134      -0.529  13.321  -3.122  1.00  0.00           C  
ATOM    196  C   GLU A 134      -0.609  13.304  -4.655  1.00  0.00           C  
ATOM    197  O   GLU A 134      -1.154  14.204  -5.261  1.00  0.00           O  
ATOM    198  CB  GLU A 134       0.327  14.495  -2.646  1.00  0.00           C  
ATOM    199  CG  GLU A 134      -0.160  14.955  -1.271  1.00  0.00           C  
ATOM    200  CD  GLU A 134       1.004  15.579  -0.499  1.00  0.00           C  
ATOM    201  OE1 GLU A 134       1.804  14.829   0.036  1.00  0.00           O  
ATOM    202  OE2 GLU A 134       1.077  16.797  -0.456  1.00  0.00           O  
ATOM    203  H   GLU A 134       1.143  12.117  -2.482  1.00  0.00           H  
ATOM    204  HA  GLU A 134      -1.516  13.392  -2.695  1.00  0.00           H  
ATOM    205  HB2 GLU A 134       1.358  14.183  -2.577  1.00  0.00           H  
ATOM    206  HB3 GLU A 134       0.242  15.310  -3.350  1.00  0.00           H  
ATOM    207  HG2 GLU A 134      -0.944  15.687  -1.393  1.00  0.00           H  
ATOM    208  HG3 GLU A 134      -0.543  14.107  -0.721  1.00  0.00           H  
ATOM    209  N   SER A 135      -0.073  12.295  -5.290  1.00  0.00           N  
ATOM    210  CA  SER A 135      -0.129  12.242  -6.780  1.00  0.00           C  
ATOM    211  C   SER A 135      -1.438  11.594  -7.240  1.00  0.00           C  
ATOM    212  O   SER A 135      -1.891  11.807  -8.347  1.00  0.00           O  
ATOM    213  CB  SER A 135       1.067  11.384  -7.192  1.00  0.00           C  
ATOM    214  OG  SER A 135       1.108  11.277  -8.608  1.00  0.00           O  
ATOM    215  H   SER A 135       0.365  11.574  -4.792  1.00  0.00           H  
ATOM    216  HA  SER A 135      -0.032  13.232  -7.196  1.00  0.00           H  
ATOM    217  HB2 SER A 135       1.979  11.844  -6.840  1.00  0.00           H  
ATOM    218  HB3 SER A 135       0.971  10.399  -6.759  1.00  0.00           H  
ATOM    219  HG  SER A 135       0.849  10.383  -8.845  1.00  0.00           H  
ATOM    220  N   SER A 136      -2.047  10.804  -6.401  1.00  0.00           N  
ATOM    221  CA  SER A 136      -3.326  10.142  -6.792  1.00  0.00           C  
ATOM    222  C   SER A 136      -4.223   9.947  -5.570  1.00  0.00           C  
ATOM    223  O   SER A 136      -3.765   9.951  -4.444  1.00  0.00           O  
ATOM    224  CB  SER A 136      -2.922   8.782  -7.364  1.00  0.00           C  
ATOM    225  OG  SER A 136      -1.722   8.338  -6.745  1.00  0.00           O  
ATOM    226  H   SER A 136      -1.665  10.645  -5.512  1.00  0.00           H  
ATOM    227  HA  SER A 136      -3.836  10.721  -7.545  1.00  0.00           H  
ATOM    228  HB2 SER A 136      -3.708   8.066  -7.173  1.00  0.00           H  
ATOM    229  HB3 SER A 136      -2.770   8.869  -8.427  1.00  0.00           H  
ATOM    230  HG  SER A 136      -0.997   8.859  -7.098  1.00  0.00           H  
ATOM    231  N   GLU A 137      -5.495   9.762  -5.785  1.00  0.00           N  
ATOM    232  CA  GLU A 137      -6.417   9.550  -4.637  1.00  0.00           C  
ATOM    233  C   GLU A 137      -5.971   8.323  -3.841  1.00  0.00           C  
ATOM    234  O   GLU A 137      -6.284   8.179  -2.676  1.00  0.00           O  
ATOM    235  CB  GLU A 137      -7.790   9.311  -5.268  1.00  0.00           C  
ATOM    236  CG  GLU A 137      -8.592  10.614  -5.256  1.00  0.00           C  
ATOM    237  CD  GLU A 137      -9.212  10.846  -6.635  1.00  0.00           C  
ATOM    238  OE1 GLU A 137      -8.462  10.941  -7.592  1.00  0.00           O  
ATOM    239  OE2 GLU A 137     -10.427  10.924  -6.711  1.00  0.00           O  
ATOM    240  H   GLU A 137      -5.842   9.752  -6.702  1.00  0.00           H  
ATOM    241  HA  GLU A 137      -6.445  10.424  -4.007  1.00  0.00           H  
ATOM    242  HB2 GLU A 137      -7.663   8.976  -6.288  1.00  0.00           H  
ATOM    243  HB3 GLU A 137      -8.318   8.557  -4.705  1.00  0.00           H  
ATOM    244  HG2 GLU A 137      -9.375  10.546  -4.516  1.00  0.00           H  
ATOM    245  HG3 GLU A 137      -7.936  11.437  -5.012  1.00  0.00           H  
ATOM    246  N   VAL A 138      -5.242   7.435  -4.463  1.00  0.00           N  
ATOM    247  CA  VAL A 138      -4.779   6.216  -3.749  1.00  0.00           C  
ATOM    248  C   VAL A 138      -3.325   5.905  -4.113  1.00  0.00           C  
ATOM    249  O   VAL A 138      -2.858   6.234  -5.186  1.00  0.00           O  
ATOM    250  CB  VAL A 138      -5.701   5.095  -4.229  1.00  0.00           C  
ATOM    251  CG1 VAL A 138      -7.107   5.312  -3.663  1.00  0.00           C  
ATOM    252  CG2 VAL A 138      -5.761   5.078  -5.760  1.00  0.00           C  
ATOM    253  H   VAL A 138      -5.002   7.564  -5.405  1.00  0.00           H  
ATOM    254  HA  VAL A 138      -4.881   6.345  -2.682  1.00  0.00           H  
ATOM    255  HB  VAL A 138      -5.318   4.155  -3.882  1.00  0.00           H  
ATOM    256 HG11 VAL A 138      -7.038   5.562  -2.615  1.00  0.00           H  
ATOM    257 HG12 VAL A 138      -7.589   6.117  -4.196  1.00  0.00           H  
ATOM    258 HG13 VAL A 138      -7.685   4.407  -3.780  1.00  0.00           H  
ATOM    259 HG21 VAL A 138      -4.767   4.942  -6.159  1.00  0.00           H  
ATOM    260 HG22 VAL A 138      -6.395   4.267  -6.086  1.00  0.00           H  
ATOM    261 HG23 VAL A 138      -6.166   6.015  -6.114  1.00  0.00           H  
ATOM    262  N   ALA A 139      -2.608   5.269  -3.227  1.00  0.00           N  
ATOM    263  CA  ALA A 139      -1.185   4.929  -3.516  1.00  0.00           C  
ATOM    264  C   ALA A 139      -0.623   4.050  -2.397  1.00  0.00           C  
ATOM    265  O   ALA A 139      -0.821   4.319  -1.228  1.00  0.00           O  
ATOM    266  CB  ALA A 139      -0.455   6.271  -3.562  1.00  0.00           C  
ATOM    267  H   ALA A 139      -3.007   5.011  -2.371  1.00  0.00           H  
ATOM    268  HA  ALA A 139      -1.101   4.429  -4.468  1.00  0.00           H  
ATOM    269  HB1 ALA A 139      -1.086   7.007  -4.039  1.00  0.00           H  
ATOM    270  HB2 ALA A 139      -0.226   6.592  -2.557  1.00  0.00           H  
ATOM    271  HB3 ALA A 139       0.461   6.164  -4.123  1.00  0.00           H  
ATOM    272  N   VAL A 140       0.070   2.999  -2.736  1.00  0.00           N  
ATOM    273  CA  VAL A 140       0.631   2.110  -1.688  1.00  0.00           C  
ATOM    274  C   VAL A 140       2.154   2.035  -1.816  1.00  0.00           C  
ATOM    275  O   VAL A 140       2.702   2.147  -2.895  1.00  0.00           O  
ATOM    276  CB  VAL A 140       0.006   0.749  -1.965  1.00  0.00           C  
ATOM    277  CG1 VAL A 140       0.355   0.313  -3.387  1.00  0.00           C  
ATOM    278  CG2 VAL A 140       0.562  -0.267  -0.974  1.00  0.00           C  
ATOM    279  H   VAL A 140       0.218   2.788  -3.679  1.00  0.00           H  
ATOM    280  HA  VAL A 140       0.349   2.456  -0.706  1.00  0.00           H  
ATOM    281  HB  VAL A 140      -1.067   0.812  -1.856  1.00  0.00           H  
ATOM    282 HG11 VAL A 140       1.411   0.461  -3.557  1.00  0.00           H  
ATOM    283 HG12 VAL A 140       0.112  -0.731  -3.515  1.00  0.00           H  
ATOM    284 HG13 VAL A 140      -0.210   0.903  -4.094  1.00  0.00           H  
ATOM    285 HG21 VAL A 140       1.641  -0.225  -0.991  1.00  0.00           H  
ATOM    286 HG22 VAL A 140       0.208  -0.033   0.017  1.00  0.00           H  
ATOM    287 HG23 VAL A 140       0.234  -1.256  -1.251  1.00  0.00           H  
ATOM    288  N   ILE A 141       2.839   1.841  -0.725  1.00  0.00           N  
ATOM    289  CA  ILE A 141       4.327   1.752  -0.781  1.00  0.00           C  
ATOM    290  C   ILE A 141       4.817   0.574   0.066  1.00  0.00           C  
ATOM    291  O   ILE A 141       4.629   0.541   1.266  1.00  0.00           O  
ATOM    292  CB  ILE A 141       4.830   3.075  -0.199  1.00  0.00           C  
ATOM    293  CG1 ILE A 141       4.329   4.238  -1.058  1.00  0.00           C  
ATOM    294  CG2 ILE A 141       6.360   3.078  -0.186  1.00  0.00           C  
ATOM    295  CD1 ILE A 141       3.432   5.146  -0.215  1.00  0.00           C  
ATOM    296  H   ILE A 141       2.374   1.750   0.132  1.00  0.00           H  
ATOM    297  HA  ILE A 141       4.660   1.648  -1.801  1.00  0.00           H  
ATOM    298  HB  ILE A 141       4.462   3.186   0.811  1.00  0.00           H  
ATOM    299 HG12 ILE A 141       5.172   4.806  -1.423  1.00  0.00           H  
ATOM    300 HG13 ILE A 141       3.766   3.853  -1.895  1.00  0.00           H  
ATOM    301 HG21 ILE A 141       6.728   2.550  -1.054  1.00  0.00           H  
ATOM    302 HG22 ILE A 141       6.719   4.097  -0.205  1.00  0.00           H  
ATOM    303 HG23 ILE A 141       6.713   2.589   0.710  1.00  0.00           H  
ATOM    304 HD11 ILE A 141       3.986   5.507   0.639  1.00  0.00           H  
ATOM    305 HD12 ILE A 141       3.105   5.984  -0.811  1.00  0.00           H  
ATOM    306 HD13 ILE A 141       2.571   4.588   0.124  1.00  0.00           H  
ATOM    307  N   GLY A 142       5.443  -0.392  -0.547  1.00  0.00           N  
ATOM    308  CA  GLY A 142       5.945  -1.564   0.226  1.00  0.00           C  
ATOM    309  C   GLY A 142       7.301  -1.220   0.844  1.00  0.00           C  
ATOM    310  O   GLY A 142       8.215  -0.801   0.163  1.00  0.00           O  
ATOM    311  H   GLY A 142       5.586  -0.347  -1.516  1.00  0.00           H  
ATOM    312  HA2 GLY A 142       5.242  -1.805   1.011  1.00  0.00           H  
ATOM    313  HA3 GLY A 142       6.054  -2.412  -0.434  1.00  0.00           H  
ATOM    314  N   PHE A 143       7.440  -1.385   2.132  1.00  0.00           N  
ATOM    315  CA  PHE A 143       8.731  -1.062   2.788  1.00  0.00           C  
ATOM    316  C   PHE A 143       9.530  -2.342   3.041  1.00  0.00           C  
ATOM    317  O   PHE A 143       9.561  -2.853   4.140  1.00  0.00           O  
ATOM    318  CB  PHE A 143       8.324  -0.413   4.107  1.00  0.00           C  
ATOM    319  CG  PHE A 143       7.628   0.899   3.832  1.00  0.00           C  
ATOM    320  CD1 PHE A 143       6.289   0.911   3.423  1.00  0.00           C  
ATOM    321  CD2 PHE A 143       8.323   2.105   3.986  1.00  0.00           C  
ATOM    322  CE1 PHE A 143       5.645   2.127   3.169  1.00  0.00           C  
ATOM    323  CE2 PHE A 143       7.679   3.322   3.732  1.00  0.00           C  
ATOM    324  CZ  PHE A 143       6.338   3.332   3.322  1.00  0.00           C  
ATOM    325  H   PHE A 143       6.696  -1.718   2.672  1.00  0.00           H  
ATOM    326  HA  PHE A 143       9.300  -0.366   2.192  1.00  0.00           H  
ATOM    327  HB2 PHE A 143       7.650  -1.071   4.637  1.00  0.00           H  
ATOM    328  HB3 PHE A 143       9.197  -0.240   4.705  1.00  0.00           H  
ATOM    329  HD1 PHE A 143       5.752  -0.019   3.304  1.00  0.00           H  
ATOM    330  HD2 PHE A 143       9.356   2.096   4.301  1.00  0.00           H  
ATOM    331  HE1 PHE A 143       4.613   2.137   2.852  1.00  0.00           H  
ATOM    332  HE2 PHE A 143       8.216   4.252   3.850  1.00  0.00           H  
ATOM    333  HZ  PHE A 143       5.840   4.269   3.126  1.00  0.00           H  
ATOM    334  N   PHE A 144      10.173  -2.869   2.035  1.00  0.00           N  
ATOM    335  CA  PHE A 144      10.960  -4.120   2.238  1.00  0.00           C  
ATOM    336  C   PHE A 144      12.455  -3.819   2.285  1.00  0.00           C  
ATOM    337  O   PHE A 144      12.949  -2.937   1.611  1.00  0.00           O  
ATOM    338  CB  PHE A 144      10.642  -4.999   1.034  1.00  0.00           C  
ATOM    339  CG  PHE A 144       9.400  -5.805   1.315  1.00  0.00           C  
ATOM    340  CD1 PHE A 144       9.458  -6.889   2.198  1.00  0.00           C  
ATOM    341  CD2 PHE A 144       8.195  -5.470   0.692  1.00  0.00           C  
ATOM    342  CE1 PHE A 144       8.305  -7.640   2.458  1.00  0.00           C  
ATOM    343  CE2 PHE A 144       7.041  -6.221   0.952  1.00  0.00           C  
ATOM    344  CZ  PHE A 144       7.097  -7.306   1.834  1.00  0.00           C  
ATOM    345  H   PHE A 144      10.135  -2.448   1.151  1.00  0.00           H  
ATOM    346  HA  PHE A 144      10.648  -4.616   3.144  1.00  0.00           H  
ATOM    347  HB2 PHE A 144      10.483  -4.377   0.171  1.00  0.00           H  
ATOM    348  HB3 PHE A 144      11.470  -5.666   0.849  1.00  0.00           H  
ATOM    349  HD1 PHE A 144      10.391  -7.144   2.679  1.00  0.00           H  
ATOM    350  HD2 PHE A 144       8.155  -4.633   0.011  1.00  0.00           H  
ATOM    351  HE1 PHE A 144       8.348  -8.476   3.140  1.00  0.00           H  
ATOM    352  HE2 PHE A 144       6.110  -5.962   0.470  1.00  0.00           H  
ATOM    353  HZ  PHE A 144       6.208  -7.885   2.035  1.00  0.00           H  
ATOM    354  N   LYS A 145      13.177  -4.561   3.069  1.00  0.00           N  
ATOM    355  CA  LYS A 145      14.652  -4.338   3.160  1.00  0.00           C  
ATOM    356  C   LYS A 145      15.368  -5.164   2.092  1.00  0.00           C  
ATOM    357  O   LYS A 145      16.430  -4.809   1.622  1.00  0.00           O  
ATOM    358  CB  LYS A 145      15.067  -4.791   4.566  1.00  0.00           C  
ATOM    359  CG  LYS A 145      14.566  -6.212   4.850  1.00  0.00           C  
ATOM    360  CD  LYS A 145      15.757  -7.122   5.160  1.00  0.00           C  
ATOM    361  CE  LYS A 145      15.299  -8.583   5.150  1.00  0.00           C  
ATOM    362  NZ  LYS A 145      14.900  -8.867   6.558  1.00  0.00           N  
ATOM    363  H   LYS A 145      12.746  -5.269   3.588  1.00  0.00           H  
ATOM    364  HA  LYS A 145      14.877  -3.290   3.033  1.00  0.00           H  
ATOM    365  HB2 LYS A 145      16.143  -4.780   4.632  1.00  0.00           H  
ATOM    366  HB3 LYS A 145      14.656  -4.113   5.298  1.00  0.00           H  
ATOM    367  HG2 LYS A 145      13.897  -6.194   5.698  1.00  0.00           H  
ATOM    368  HG3 LYS A 145      14.043  -6.591   3.991  1.00  0.00           H  
ATOM    369  HD2 LYS A 145      16.523  -6.980   4.413  1.00  0.00           H  
ATOM    370  HD3 LYS A 145      16.153  -6.877   6.134  1.00  0.00           H  
ATOM    371  HE2 LYS A 145      14.456  -8.709   4.487  1.00  0.00           H  
ATOM    372  HE3 LYS A 145      16.112  -9.230   4.852  1.00  0.00           H  
ATOM    373  HZ1 LYS A 145      15.674  -8.597   7.199  1.00  0.00           H  
ATOM    374  HZ2 LYS A 145      14.047  -8.321   6.794  1.00  0.00           H  
ATOM    375  HZ3 LYS A 145      14.699  -9.882   6.664  1.00  0.00           H  
ATOM    376  N   ASP A 146      14.784  -6.260   1.702  1.00  0.00           N  
ATOM    377  CA  ASP A 146      15.411  -7.117   0.656  1.00  0.00           C  
ATOM    378  C   ASP A 146      14.378  -7.442  -0.426  1.00  0.00           C  
ATOM    379  O   ASP A 146      13.863  -8.540  -0.501  1.00  0.00           O  
ATOM    380  CB  ASP A 146      15.843  -8.386   1.391  1.00  0.00           C  
ATOM    381  CG  ASP A 146      17.288  -8.724   1.017  1.00  0.00           C  
ATOM    382  OD1 ASP A 146      17.509  -9.117  -0.116  1.00  0.00           O  
ATOM    383  OD2 ASP A 146      18.148  -8.587   1.872  1.00  0.00           O  
ATOM    384  H   ASP A 146      13.927  -6.517   2.093  1.00  0.00           H  
ATOM    385  HA  ASP A 146      16.269  -6.625   0.227  1.00  0.00           H  
ATOM    386  HB2 ASP A 146      15.775  -8.225   2.457  1.00  0.00           H  
ATOM    387  HB3 ASP A 146      15.197  -9.202   1.108  1.00  0.00           H  
ATOM    388  N   VAL A 147      14.066  -6.487  -1.259  1.00  0.00           N  
ATOM    389  CA  VAL A 147      13.058  -6.725  -2.336  1.00  0.00           C  
ATOM    390  C   VAL A 147      13.420  -7.968  -3.157  1.00  0.00           C  
ATOM    391  O   VAL A 147      12.578  -8.558  -3.806  1.00  0.00           O  
ATOM    392  CB  VAL A 147      13.102  -5.470  -3.211  1.00  0.00           C  
ATOM    393  CG1 VAL A 147      12.583  -4.273  -2.412  1.00  0.00           C  
ATOM    394  CG2 VAL A 147      14.541  -5.200  -3.654  1.00  0.00           C  
ATOM    395  H   VAL A 147      14.489  -5.607  -1.175  1.00  0.00           H  
ATOM    396  HA  VAL A 147      12.075  -6.834  -1.907  1.00  0.00           H  
ATOM    397  HB  VAL A 147      12.480  -5.617  -4.083  1.00  0.00           H  
ATOM    398 HG11 VAL A 147      12.474  -4.553  -1.374  1.00  0.00           H  
ATOM    399 HG12 VAL A 147      13.284  -3.456  -2.492  1.00  0.00           H  
ATOM    400 HG13 VAL A 147      11.625  -3.966  -2.805  1.00  0.00           H  
ATOM    401 HG21 VAL A 147      15.063  -6.138  -3.771  1.00  0.00           H  
ATOM    402 HG22 VAL A 147      14.536  -4.670  -4.595  1.00  0.00           H  
ATOM    403 HG23 VAL A 147      15.041  -4.601  -2.907  1.00  0.00           H  
ATOM    404  N   GLU A 148      14.661  -8.371  -3.137  1.00  0.00           N  
ATOM    405  CA  GLU A 148      15.065  -9.575  -3.919  1.00  0.00           C  
ATOM    406  C   GLU A 148      14.754 -10.861  -3.141  1.00  0.00           C  
ATOM    407  O   GLU A 148      15.146 -11.941  -3.537  1.00  0.00           O  
ATOM    408  CB  GLU A 148      16.574  -9.426  -4.120  1.00  0.00           C  
ATOM    409  CG  GLU A 148      16.842  -8.506  -5.314  1.00  0.00           C  
ATOM    410  CD  GLU A 148      15.512  -8.059  -5.923  1.00  0.00           C  
ATOM    411  OE1 GLU A 148      14.571  -8.836  -5.879  1.00  0.00           O  
ATOM    412  OE2 GLU A 148      15.456  -6.947  -6.422  1.00  0.00           O  
ATOM    413  H   GLU A 148      15.328  -7.884  -2.611  1.00  0.00           H  
ATOM    414  HA  GLU A 148      14.567  -9.585  -4.876  1.00  0.00           H  
ATOM    415  HB2 GLU A 148      17.014  -9.000  -3.231  1.00  0.00           H  
ATOM    416  HB3 GLU A 148      17.009 -10.396  -4.309  1.00  0.00           H  
ATOM    417  HG2 GLU A 148      17.397  -7.641  -4.984  1.00  0.00           H  
ATOM    418  HG3 GLU A 148      17.417  -9.040  -6.057  1.00  0.00           H  
ATOM    419  N   SER A 149      14.057 -10.763  -2.038  1.00  0.00           N  
ATOM    420  CA  SER A 149      13.735 -11.982  -1.250  1.00  0.00           C  
ATOM    421  C   SER A 149      12.479 -12.658  -1.804  1.00  0.00           C  
ATOM    422  O   SER A 149      12.067 -12.413  -2.921  1.00  0.00           O  
ATOM    423  CB  SER A 149      13.487 -11.470   0.166  1.00  0.00           C  
ATOM    424  OG  SER A 149      12.137 -11.048   0.294  1.00  0.00           O  
ATOM    425  H   SER A 149      13.748  -9.892  -1.723  1.00  0.00           H  
ATOM    426  HA  SER A 149      14.567 -12.668  -1.255  1.00  0.00           H  
ATOM    427  HB2 SER A 149      13.685 -12.258   0.870  1.00  0.00           H  
ATOM    428  HB3 SER A 149      14.143 -10.639   0.365  1.00  0.00           H  
ATOM    429  HG  SER A 149      12.061 -10.539   1.105  1.00  0.00           H  
ATOM    430  N   ASP A 150      11.864 -13.505  -1.025  1.00  0.00           N  
ATOM    431  CA  ASP A 150      10.631 -14.197  -1.498  1.00  0.00           C  
ATOM    432  C   ASP A 150       9.389 -13.384  -1.122  1.00  0.00           C  
ATOM    433  O   ASP A 150       8.336 -13.536  -1.708  1.00  0.00           O  
ATOM    434  CB  ASP A 150      10.629 -15.544  -0.776  1.00  0.00           C  
ATOM    435  CG  ASP A 150       9.737 -15.455   0.464  1.00  0.00           C  
ATOM    436  OD1 ASP A 150      10.141 -14.804   1.414  1.00  0.00           O  
ATOM    437  OD2 ASP A 150       8.668 -16.041   0.444  1.00  0.00           O  
ATOM    438  H   ASP A 150      12.214 -13.683  -0.126  1.00  0.00           H  
ATOM    439  HA  ASP A 150      10.672 -14.352  -2.565  1.00  0.00           H  
ATOM    440  HB2 ASP A 150       9.620 -15.929  -0.734  1.00  0.00           H  
ATOM    441  HB3 ASP A 150      11.007 -15.416   0.228  1.00  0.00           H  
ATOM    442  N   SER A 151       9.502 -12.525  -0.146  1.00  0.00           N  
ATOM    443  CA  SER A 151       8.326 -11.707   0.269  1.00  0.00           C  
ATOM    444  C   SER A 151       8.025 -10.639  -0.785  1.00  0.00           C  
ATOM    445  O   SER A 151       6.882 -10.331  -1.060  1.00  0.00           O  
ATOM    446  CB  SER A 151       8.742 -11.056   1.588  1.00  0.00           C  
ATOM    447  OG  SER A 151       7.813 -11.409   2.602  1.00  0.00           O  
ATOM    448  H   SER A 151      10.360 -12.419   0.316  1.00  0.00           H  
ATOM    449  HA  SER A 151       7.465 -12.338   0.425  1.00  0.00           H  
ATOM    450  HB2 SER A 151       9.726 -11.401   1.865  1.00  0.00           H  
ATOM    451  HB3 SER A 151       8.757  -9.982   1.470  1.00  0.00           H  
ATOM    452  HG  SER A 151       7.449 -10.598   2.966  1.00  0.00           H  
ATOM    453  N   ALA A 152       9.039 -10.074  -1.380  1.00  0.00           N  
ATOM    454  CA  ALA A 152       8.804  -9.031  -2.416  1.00  0.00           C  
ATOM    455  C   ALA A 152       8.303  -9.686  -3.703  1.00  0.00           C  
ATOM    456  O   ALA A 152       7.604  -9.080  -4.492  1.00  0.00           O  
ATOM    457  CB  ALA A 152      10.166  -8.376  -2.638  1.00  0.00           C  
ATOM    458  H   ALA A 152       9.954 -10.339  -1.148  1.00  0.00           H  
ATOM    459  HA  ALA A 152       8.095  -8.301  -2.062  1.00  0.00           H  
ATOM    460  HB1 ALA A 152      10.949  -9.086  -2.417  1.00  0.00           H  
ATOM    461  HB2 ALA A 152      10.249  -8.057  -3.667  1.00  0.00           H  
ATOM    462  HB3 ALA A 152      10.263  -7.520  -1.987  1.00  0.00           H  
ATOM    463  N   LYS A 153       8.653 -10.925  -3.920  1.00  0.00           N  
ATOM    464  CA  LYS A 153       8.194 -11.625  -5.152  1.00  0.00           C  
ATOM    465  C   LYS A 153       6.669 -11.540  -5.261  1.00  0.00           C  
ATOM    466  O   LYS A 153       6.130 -11.170  -6.285  1.00  0.00           O  
ATOM    467  CB  LYS A 153       8.639 -13.075  -4.975  1.00  0.00           C  
ATOM    468  CG  LYS A 153      10.159 -13.163  -5.121  1.00  0.00           C  
ATOM    469  CD  LYS A 153      10.538 -13.040  -6.599  1.00  0.00           C  
ATOM    470  CE  LYS A 153      11.667 -14.022  -6.918  1.00  0.00           C  
ATOM    471  NZ  LYS A 153      12.036 -13.734  -8.334  1.00  0.00           N  
ATOM    472  H   LYS A 153       9.215 -11.396  -3.269  1.00  0.00           H  
ATOM    473  HA  LYS A 153       8.661 -11.198  -6.025  1.00  0.00           H  
ATOM    474  HB2 LYS A 153       8.350 -13.421  -3.993  1.00  0.00           H  
ATOM    475  HB3 LYS A 153       8.168 -13.691  -5.726  1.00  0.00           H  
ATOM    476  HG2 LYS A 153      10.621 -12.362  -4.564  1.00  0.00           H  
ATOM    477  HG3 LYS A 153      10.503 -14.113  -4.739  1.00  0.00           H  
ATOM    478  HD2 LYS A 153       9.678 -13.268  -7.212  1.00  0.00           H  
ATOM    479  HD3 LYS A 153      10.869 -12.032  -6.802  1.00  0.00           H  
ATOM    480  HE2 LYS A 153      12.512 -13.848  -6.268  1.00  0.00           H  
ATOM    481  HE3 LYS A 153      11.319 -15.040  -6.821  1.00  0.00           H  
ATOM    482  HZ1 LYS A 153      12.126 -12.705  -8.465  1.00  0.00           H  
ATOM    483  HZ2 LYS A 153      12.940 -14.193  -8.557  1.00  0.00           H  
ATOM    484  HZ3 LYS A 153      11.298 -14.101  -8.966  1.00  0.00           H  
ATOM    485  N   GLN A 154       5.972 -11.873  -4.209  1.00  0.00           N  
ATOM    486  CA  GLN A 154       4.488 -11.802  -4.246  1.00  0.00           C  
ATOM    487  C   GLN A 154       4.044 -10.351  -4.426  1.00  0.00           C  
ATOM    488  O   GLN A 154       3.111 -10.058  -5.147  1.00  0.00           O  
ATOM    489  CB  GLN A 154       4.045 -12.337  -2.888  1.00  0.00           C  
ATOM    490  CG  GLN A 154       4.337 -13.835  -2.808  1.00  0.00           C  
ATOM    491  CD  GLN A 154       3.052 -14.618  -3.081  1.00  0.00           C  
ATOM    492  OE1 GLN A 154       2.048 -14.406  -2.431  1.00  0.00           O  
ATOM    493  NE2 GLN A 154       3.039 -15.522  -4.022  1.00  0.00           N  
ATOM    494  H   GLN A 154       6.423 -12.163  -3.390  1.00  0.00           H  
ATOM    495  HA  GLN A 154       4.097 -12.423  -5.037  1.00  0.00           H  
ATOM    496  HB2 GLN A 154       4.585 -11.822  -2.107  1.00  0.00           H  
ATOM    497  HB3 GLN A 154       2.990 -12.169  -2.764  1.00  0.00           H  
ATOM    498  HG2 GLN A 154       5.082 -14.097  -3.546  1.00  0.00           H  
ATOM    499  HG3 GLN A 154       4.706 -14.078  -1.823  1.00  0.00           H  
ATOM    500 HE21 GLN A 154       3.849 -15.694  -4.547  1.00  0.00           H  
ATOM    501 HE22 GLN A 154       2.221 -16.029  -4.205  1.00  0.00           H  
ATOM    502  N   PHE A 155       4.712  -9.437  -3.773  1.00  0.00           N  
ATOM    503  CA  PHE A 155       4.342  -7.999  -3.900  1.00  0.00           C  
ATOM    504  C   PHE A 155       4.271  -7.601  -5.376  1.00  0.00           C  
ATOM    505  O   PHE A 155       3.267  -7.108  -5.851  1.00  0.00           O  
ATOM    506  CB  PHE A 155       5.473  -7.248  -3.198  1.00  0.00           C  
ATOM    507  CG  PHE A 155       4.935  -5.975  -2.594  1.00  0.00           C  
ATOM    508  CD1 PHE A 155       4.407  -5.982  -1.299  1.00  0.00           C  
ATOM    509  CD2 PHE A 155       4.965  -4.789  -3.334  1.00  0.00           C  
ATOM    510  CE1 PHE A 155       3.907  -4.798  -0.742  1.00  0.00           C  
ATOM    511  CE2 PHE A 155       4.465  -3.605  -2.778  1.00  0.00           C  
ATOM    512  CZ  PHE A 155       3.939  -3.615  -1.467  1.00  0.00           C  
ATOM    513  H   PHE A 155       5.462  -9.698  -3.199  1.00  0.00           H  
ATOM    514  HA  PHE A 155       3.404  -7.803  -3.406  1.00  0.00           H  
ATOM    515  HB2 PHE A 155       5.887  -7.870  -2.418  1.00  0.00           H  
ATOM    516  HB3 PHE A 155       6.244  -7.010  -3.914  1.00  0.00           H  
ATOM    517  HD1 PHE A 155       4.385  -6.899  -0.729  1.00  0.00           H  
ATOM    518  HD2 PHE A 155       5.374  -4.788  -4.335  1.00  0.00           H  
ATOM    519  HE1 PHE A 155       3.500  -4.802   0.259  1.00  0.00           H  
ATOM    520  HE2 PHE A 155       4.488  -2.687  -3.349  1.00  0.00           H  
ATOM    521  HZ  PHE A 155       3.555  -2.704  -1.032  1.00  0.00           H  
ATOM    522  N   LEU A 156       5.333  -7.815  -6.104  1.00  0.00           N  
ATOM    523  CA  LEU A 156       5.338  -7.457  -7.548  1.00  0.00           C  
ATOM    524  C   LEU A 156       4.157  -8.120  -8.260  1.00  0.00           C  
ATOM    525  O   LEU A 156       3.339  -7.463  -8.873  1.00  0.00           O  
ATOM    526  CB  LEU A 156       6.659  -8.014  -8.072  1.00  0.00           C  
ATOM    527  CG  LEU A 156       7.770  -6.990  -7.838  1.00  0.00           C  
ATOM    528  CD1 LEU A 156       9.040  -7.712  -7.381  1.00  0.00           C  
ATOM    529  CD2 LEU A 156       8.049  -6.237  -9.140  1.00  0.00           C  
ATOM    530  H   LEU A 156       6.130  -8.215  -5.700  1.00  0.00           H  
ATOM    531  HA  LEU A 156       5.309  -6.388  -7.675  1.00  0.00           H  
ATOM    532  HB2 LEU A 156       6.896  -8.928  -7.550  1.00  0.00           H  
ATOM    533  HB3 LEU A 156       6.570  -8.215  -9.127  1.00  0.00           H  
ATOM    534  HG  LEU A 156       7.461  -6.291  -7.076  1.00  0.00           H  
ATOM    535 HD11 LEU A 156       8.813  -8.336  -6.530  1.00  0.00           H  
ATOM    536 HD12 LEU A 156       9.415  -8.327  -8.188  1.00  0.00           H  
ATOM    537 HD13 LEU A 156       9.789  -6.984  -7.107  1.00  0.00           H  
ATOM    538 HD21 LEU A 156       7.402  -6.614  -9.918  1.00  0.00           H  
ATOM    539 HD22 LEU A 156       7.862  -5.184  -8.993  1.00  0.00           H  
ATOM    540 HD23 LEU A 156       9.080  -6.383  -9.427  1.00  0.00           H  
ATOM    541  N   GLN A 157       4.061  -9.419  -8.179  1.00  0.00           N  
ATOM    542  CA  GLN A 157       2.938 -10.137  -8.841  1.00  0.00           C  
ATOM    543  C   GLN A 157       1.599  -9.481  -8.487  1.00  0.00           C  
ATOM    544  O   GLN A 157       0.862  -9.048  -9.351  1.00  0.00           O  
ATOM    545  CB  GLN A 157       3.008 -11.553  -8.277  1.00  0.00           C  
ATOM    546  CG  GLN A 157       4.335 -12.197  -8.683  1.00  0.00           C  
ATOM    547  CD  GLN A 157       4.067 -13.581  -9.277  1.00  0.00           C  
ATOM    548  OE1 GLN A 157       4.295 -13.807 -10.449  1.00  0.00           O  
ATOM    549  NE2 GLN A 157       3.591 -14.525  -8.512  1.00  0.00           N  
ATOM    550  H   GLN A 157       4.730  -9.928  -7.678  1.00  0.00           H  
ATOM    551  HA  GLN A 157       3.079 -10.158  -9.910  1.00  0.00           H  
ATOM    552  HB2 GLN A 157       2.941 -11.514  -7.200  1.00  0.00           H  
ATOM    553  HB3 GLN A 157       2.193 -12.134  -8.667  1.00  0.00           H  
ATOM    554  HG2 GLN A 157       4.825 -11.578  -9.421  1.00  0.00           H  
ATOM    555  HG3 GLN A 157       4.969 -12.294  -7.815  1.00  0.00           H  
ATOM    556 HE21 GLN A 157       3.408 -14.344  -7.566  1.00  0.00           H  
ATOM    557 HE22 GLN A 157       3.416 -15.415  -8.883  1.00  0.00           H  
ATOM    558  N   ALA A 158       1.283  -9.398  -7.224  1.00  0.00           N  
ATOM    559  CA  ALA A 158      -0.003  -8.763  -6.821  1.00  0.00           C  
ATOM    560  C   ALA A 158      -0.062  -7.329  -7.352  1.00  0.00           C  
ATOM    561  O   ALA A 158      -1.104  -6.844  -7.750  1.00  0.00           O  
ATOM    562  CB  ALA A 158       0.009  -8.771  -5.291  1.00  0.00           C  
ATOM    563  H   ALA A 158       1.893  -9.749  -6.542  1.00  0.00           H  
ATOM    564  HA  ALA A 158      -0.840  -9.337  -7.188  1.00  0.00           H  
ATOM    565  HB1 ALA A 158       0.902  -9.267  -4.941  1.00  0.00           H  
ATOM    566  HB2 ALA A 158      -0.005  -7.755  -4.925  1.00  0.00           H  
ATOM    567  HB3 ALA A 158      -0.861  -9.297  -4.928  1.00  0.00           H  
ATOM    568  N   ALA A 159       1.051  -6.648  -7.367  1.00  0.00           N  
ATOM    569  CA  ALA A 159       1.063  -5.249  -7.879  1.00  0.00           C  
ATOM    570  C   ALA A 159       0.796  -5.241  -9.386  1.00  0.00           C  
ATOM    571  O   ALA A 159       0.193  -4.329  -9.915  1.00  0.00           O  
ATOM    572  CB  ALA A 159       2.468  -4.727  -7.577  1.00  0.00           C  
ATOM    573  H   ALA A 159       1.881  -7.059  -7.047  1.00  0.00           H  
ATOM    574  HA  ALA A 159       0.328  -4.652  -7.361  1.00  0.00           H  
ATOM    575  HB1 ALA A 159       3.167  -5.551  -7.576  1.00  0.00           H  
ATOM    576  HB2 ALA A 159       2.757  -4.011  -8.333  1.00  0.00           H  
ATOM    577  HB3 ALA A 159       2.474  -4.249  -6.609  1.00  0.00           H  
ATOM    578  N   GLU A 160       1.234  -6.256 -10.081  1.00  0.00           N  
ATOM    579  CA  GLU A 160       1.001  -6.312 -11.548  1.00  0.00           C  
ATOM    580  C   GLU A 160      -0.491  -6.489 -11.837  1.00  0.00           C  
ATOM    581  O   GLU A 160      -1.001  -6.015 -12.834  1.00  0.00           O  
ATOM    582  CB  GLU A 160       1.789  -7.533 -12.013  1.00  0.00           C  
ATOM    583  CG  GLU A 160       3.205  -7.109 -12.405  1.00  0.00           C  
ATOM    584  CD  GLU A 160       3.342  -5.593 -12.261  1.00  0.00           C  
ATOM    585  OE1 GLU A 160       2.368  -4.903 -12.514  1.00  0.00           O  
ATOM    586  OE2 GLU A 160       4.419  -5.146 -11.901  1.00  0.00           O  
ATOM    587  H   GLU A 160       1.713  -6.986  -9.639  1.00  0.00           H  
ATOM    588  HA  GLU A 160       1.380  -5.424 -12.026  1.00  0.00           H  
ATOM    589  HB2 GLU A 160       1.841  -8.254 -11.210  1.00  0.00           H  
ATOM    590  HB3 GLU A 160       1.295  -7.976 -12.861  1.00  0.00           H  
ATOM    591  HG2 GLU A 160       3.918  -7.598 -11.759  1.00  0.00           H  
ATOM    592  HG3 GLU A 160       3.396  -7.393 -13.430  1.00  0.00           H  
ATOM    593  N   ALA A 161      -1.196  -7.166 -10.973  1.00  0.00           N  
ATOM    594  CA  ALA A 161      -2.656  -7.370 -11.198  1.00  0.00           C  
ATOM    595  C   ALA A 161      -3.352  -6.018 -11.370  1.00  0.00           C  
ATOM    596  O   ALA A 161      -4.316  -5.891 -12.098  1.00  0.00           O  
ATOM    597  CB  ALA A 161      -3.159  -8.077  -9.940  1.00  0.00           C  
ATOM    598  H   ALA A 161      -0.767  -7.540 -10.174  1.00  0.00           H  
ATOM    599  HA  ALA A 161      -2.822  -7.992 -12.064  1.00  0.00           H  
ATOM    600  HB1 ALA A 161      -2.410  -8.773  -9.594  1.00  0.00           H  
ATOM    601  HB2 ALA A 161      -3.354  -7.346  -9.170  1.00  0.00           H  
ATOM    602  HB3 ALA A 161      -4.070  -8.612 -10.168  1.00  0.00           H  
ATOM    603  N   ILE A 162      -2.866  -5.006 -10.705  1.00  0.00           N  
ATOM    604  CA  ILE A 162      -3.494  -3.660 -10.828  1.00  0.00           C  
ATOM    605  C   ILE A 162      -2.652  -2.768 -11.744  1.00  0.00           C  
ATOM    606  O   ILE A 162      -1.437  -2.781 -11.690  1.00  0.00           O  
ATOM    607  CB  ILE A 162      -3.514  -3.100  -9.405  1.00  0.00           C  
ATOM    608  CG1 ILE A 162      -4.405  -3.979  -8.522  1.00  0.00           C  
ATOM    609  CG2 ILE A 162      -4.067  -1.674  -9.427  1.00  0.00           C  
ATOM    610  CD1 ILE A 162      -4.455  -3.398  -7.107  1.00  0.00           C  
ATOM    611  H   ILE A 162      -2.087  -5.131 -10.124  1.00  0.00           H  
ATOM    612  HA  ILE A 162      -4.501  -3.746 -11.204  1.00  0.00           H  
ATOM    613  HB  ILE A 162      -2.508  -3.089  -9.009  1.00  0.00           H  
ATOM    614 HG12 ILE A 162      -5.402  -4.009  -8.935  1.00  0.00           H  
ATOM    615 HG13 ILE A 162      -4.000  -4.979  -8.486  1.00  0.00           H  
ATOM    616 HG21 ILE A 162      -5.015  -1.665  -9.944  1.00  0.00           H  
ATOM    617 HG22 ILE A 162      -4.205  -1.326  -8.414  1.00  0.00           H  
ATOM    618 HG23 ILE A 162      -3.372  -1.026  -9.940  1.00  0.00           H  
ATOM    619 HD11 ILE A 162      -3.456  -3.356  -6.698  1.00  0.00           H  
ATOM    620 HD12 ILE A 162      -4.873  -2.402  -7.141  1.00  0.00           H  
ATOM    621 HD13 ILE A 162      -5.073  -4.026  -6.483  1.00  0.00           H  
ATOM    622  N   ASP A 163      -3.283  -1.997 -12.585  1.00  0.00           N  
ATOM    623  CA  ASP A 163      -2.514  -1.107 -13.502  1.00  0.00           C  
ATOM    624  C   ASP A 163      -2.985   0.346 -13.362  1.00  0.00           C  
ATOM    625  O   ASP A 163      -2.698   1.181 -14.197  1.00  0.00           O  
ATOM    626  CB  ASP A 163      -2.814  -1.634 -14.905  1.00  0.00           C  
ATOM    627  CG  ASP A 163      -4.171  -1.103 -15.371  1.00  0.00           C  
ATOM    628  OD1 ASP A 163      -4.357   0.102 -15.333  1.00  0.00           O  
ATOM    629  OD2 ASP A 163      -4.999  -1.909 -15.758  1.00  0.00           O  
ATOM    630  H   ASP A 163      -4.264  -2.001 -12.613  1.00  0.00           H  
ATOM    631  HA  ASP A 163      -1.457  -1.182 -13.300  1.00  0.00           H  
ATOM    632  HB2 ASP A 163      -2.933  -0.803 -15.584  1.00  0.00           H  
ATOM    633  HB3 ASP A 163      -3.724  -2.214 -14.884  1.00  0.00           H  
ATOM    634  N   ASP A 164      -3.701   0.655 -12.315  1.00  0.00           N  
ATOM    635  CA  ASP A 164      -4.184   2.055 -12.129  1.00  0.00           C  
ATOM    636  C   ASP A 164      -3.638   2.644 -10.821  1.00  0.00           C  
ATOM    637  O   ASP A 164      -3.758   3.827 -10.571  1.00  0.00           O  
ATOM    638  CB  ASP A 164      -5.710   1.950 -12.077  1.00  0.00           C  
ATOM    639  CG  ASP A 164      -6.121   0.943 -11.000  1.00  0.00           C  
ATOM    640  OD1 ASP A 164      -6.022  -0.245 -11.261  1.00  0.00           O  
ATOM    641  OD2 ASP A 164      -6.529   1.376  -9.935  1.00  0.00           O  
ATOM    642  H   ASP A 164      -3.922  -0.030 -11.650  1.00  0.00           H  
ATOM    643  HA  ASP A 164      -3.888   2.666 -12.966  1.00  0.00           H  
ATOM    644  HB2 ASP A 164      -6.129   2.917 -11.841  1.00  0.00           H  
ATOM    645  HB3 ASP A 164      -6.081   1.621 -13.036  1.00  0.00           H  
ATOM    646  N   ILE A 165      -3.040   1.836  -9.986  1.00  0.00           N  
ATOM    647  CA  ILE A 165      -2.491   2.365  -8.704  1.00  0.00           C  
ATOM    648  C   ILE A 165      -0.973   2.547  -8.812  1.00  0.00           C  
ATOM    649  O   ILE A 165      -0.306   1.786  -9.485  1.00  0.00           O  
ATOM    650  CB  ILE A 165      -2.832   1.313  -7.648  1.00  0.00           C  
ATOM    651  CG1 ILE A 165      -4.331   0.997  -7.697  1.00  0.00           C  
ATOM    652  CG2 ILE A 165      -2.477   1.867  -6.269  1.00  0.00           C  
ATOM    653  CD1 ILE A 165      -5.133   2.262  -7.384  1.00  0.00           C  
ATOM    654  H   ILE A 165      -2.949   0.884 -10.200  1.00  0.00           H  
ATOM    655  HA  ILE A 165      -2.960   3.302  -8.447  1.00  0.00           H  
ATOM    656  HB  ILE A 165      -2.262   0.415  -7.835  1.00  0.00           H  
ATOM    657 HG12 ILE A 165      -4.591   0.642  -8.685  1.00  0.00           H  
ATOM    658 HG13 ILE A 165      -4.562   0.234  -6.969  1.00  0.00           H  
ATOM    659 HG21 ILE A 165      -2.929   2.843  -6.151  1.00  0.00           H  
ATOM    660 HG22 ILE A 165      -2.850   1.200  -5.505  1.00  0.00           H  
ATOM    661 HG23 ILE A 165      -1.405   1.955  -6.181  1.00  0.00           H  
ATOM    662 HD11 ILE A 165      -4.452   3.079  -7.190  1.00  0.00           H  
ATOM    663 HD12 ILE A 165      -5.760   2.509  -8.227  1.00  0.00           H  
ATOM    664 HD13 ILE A 165      -5.748   2.091  -6.514  1.00  0.00           H  
ATOM    665  N   PRO A 166      -0.472   3.559  -8.145  1.00  0.00           N  
ATOM    666  CA  PRO A 166       0.976   3.845  -8.172  1.00  0.00           C  
ATOM    667  C   PRO A 166       1.705   3.017  -7.110  1.00  0.00           C  
ATOM    668  O   PRO A 166       2.139   3.532  -6.099  1.00  0.00           O  
ATOM    669  CB  PRO A 166       1.047   5.332  -7.846  1.00  0.00           C  
ATOM    670  CG  PRO A 166      -0.207   5.641  -7.076  1.00  0.00           C  
ATOM    671  CD  PRO A 166      -1.199   4.528  -7.317  1.00  0.00           C  
ATOM    672  HA  PRO A 166       1.386   3.659  -9.152  1.00  0.00           H  
ATOM    673  HB2 PRO A 166       1.917   5.539  -7.241  1.00  0.00           H  
ATOM    674  HB3 PRO A 166       1.077   5.913  -8.756  1.00  0.00           H  
ATOM    675  HG2 PRO A 166       0.019   5.703  -6.021  1.00  0.00           H  
ATOM    676  HG3 PRO A 166      -0.620   6.578  -7.415  1.00  0.00           H  
ATOM    677  HD2 PRO A 166      -1.492   4.077  -6.388  1.00  0.00           H  
ATOM    678  HD3 PRO A 166      -2.066   4.896  -7.840  1.00  0.00           H  
ATOM    679  N   PHE A 167       1.842   1.740  -7.332  1.00  0.00           N  
ATOM    680  CA  PHE A 167       2.543   0.881  -6.334  1.00  0.00           C  
ATOM    681  C   PHE A 167       4.019   1.278  -6.239  1.00  0.00           C  
ATOM    682  O   PHE A 167       4.729   1.305  -7.225  1.00  0.00           O  
ATOM    683  CB  PHE A 167       2.404  -0.544  -6.867  1.00  0.00           C  
ATOM    684  CG  PHE A 167       1.148  -1.170  -6.307  1.00  0.00           C  
ATOM    685  CD1 PHE A 167      -0.097  -0.580  -6.550  1.00  0.00           C  
ATOM    686  CD2 PHE A 167       1.231  -2.342  -5.544  1.00  0.00           C  
ATOM    687  CE1 PHE A 167      -1.261  -1.160  -6.030  1.00  0.00           C  
ATOM    688  CE2 PHE A 167       0.067  -2.922  -5.025  1.00  0.00           C  
ATOM    689  CZ  PHE A 167      -1.179  -2.331  -5.271  1.00  0.00           C  
ATOM    690  H   PHE A 167       1.485   1.345  -8.155  1.00  0.00           H  
ATOM    691  HA  PHE A 167       2.069   0.962  -5.369  1.00  0.00           H  
ATOM    692  HB2 PHE A 167       2.344  -0.522  -7.945  1.00  0.00           H  
ATOM    693  HB3 PHE A 167       3.262  -1.127  -6.566  1.00  0.00           H  
ATOM    694  HD1 PHE A 167      -0.162   0.323  -7.140  1.00  0.00           H  
ATOM    695  HD2 PHE A 167       2.192  -2.797  -5.357  1.00  0.00           H  
ATOM    696  HE1 PHE A 167      -2.222  -0.703  -6.217  1.00  0.00           H  
ATOM    697  HE2 PHE A 167       0.132  -3.825  -4.437  1.00  0.00           H  
ATOM    698  HZ  PHE A 167      -2.077  -2.779  -4.871  1.00  0.00           H  
ATOM    699  N   GLY A 168       4.486   1.592  -5.061  1.00  0.00           N  
ATOM    700  CA  GLY A 168       5.914   1.989  -4.909  1.00  0.00           C  
ATOM    701  C   GLY A 168       6.615   1.042  -3.934  1.00  0.00           C  
ATOM    702  O   GLY A 168       5.999   0.465  -3.060  1.00  0.00           O  
ATOM    703  H   GLY A 168       3.896   1.567  -4.278  1.00  0.00           H  
ATOM    704  HA2 GLY A 168       6.405   1.940  -5.870  1.00  0.00           H  
ATOM    705  HA3 GLY A 168       5.968   3.000  -4.531  1.00  0.00           H  
ATOM    706  N   ILE A 169       7.902   0.879  -4.077  1.00  0.00           N  
ATOM    707  CA  ILE A 169       8.648  -0.030  -3.161  1.00  0.00           C  
ATOM    708  C   ILE A 169      10.092   0.457  -2.994  1.00  0.00           C  
ATOM    709  O   ILE A 169      10.736   0.853  -3.944  1.00  0.00           O  
ATOM    710  CB  ILE A 169       8.618  -1.393  -3.849  1.00  0.00           C  
ATOM    711  CG1 ILE A 169       9.393  -2.405  -3.004  1.00  0.00           C  
ATOM    712  CG2 ILE A 169       9.262  -1.283  -5.233  1.00  0.00           C  
ATOM    713  CD1 ILE A 169       8.886  -3.817  -3.307  1.00  0.00           C  
ATOM    714  H   ILE A 169       8.380   1.354  -4.789  1.00  0.00           H  
ATOM    715  HA  ILE A 169       8.155  -0.089  -2.204  1.00  0.00           H  
ATOM    716  HB  ILE A 169       7.593  -1.720  -3.955  1.00  0.00           H  
ATOM    717 HG12 ILE A 169      10.445  -2.341  -3.242  1.00  0.00           H  
ATOM    718 HG13 ILE A 169       9.246  -2.186  -1.958  1.00  0.00           H  
ATOM    719 HG21 ILE A 169       9.433  -0.242  -5.468  1.00  0.00           H  
ATOM    720 HG22 ILE A 169      10.204  -1.811  -5.234  1.00  0.00           H  
ATOM    721 HG23 ILE A 169       8.604  -1.716  -5.972  1.00  0.00           H  
ATOM    722 HD11 ILE A 169       7.809  -3.838  -3.221  1.00  0.00           H  
ATOM    723 HD12 ILE A 169       9.172  -4.095  -4.310  1.00  0.00           H  
ATOM    724 HD13 ILE A 169       9.318  -4.513  -2.603  1.00  0.00           H  
ATOM    725  N   THR A 170      10.604   0.428  -1.793  1.00  0.00           N  
ATOM    726  CA  THR A 170      12.006   0.888  -1.568  1.00  0.00           C  
ATOM    727  C   THR A 170      12.605   0.220  -0.342  1.00  0.00           C  
ATOM    728  O   THR A 170      11.915  -0.216   0.558  1.00  0.00           O  
ATOM    729  CB  THR A 170      11.923   2.398  -1.352  1.00  0.00           C  
ATOM    730  OG1 THR A 170      13.191   2.880  -0.928  1.00  0.00           O  
ATOM    731  CG2 THR A 170      10.876   2.719  -0.285  1.00  0.00           C  
ATOM    732  H   THR A 170      10.067   0.104  -1.040  1.00  0.00           H  
ATOM    733  HA  THR A 170      12.618   0.683  -2.428  1.00  0.00           H  
ATOM    734  HB  THR A 170      11.652   2.876  -2.276  1.00  0.00           H  
ATOM    735  HG1 THR A 170      13.534   3.454  -1.616  1.00  0.00           H  
ATOM    736 HG21 THR A 170      10.911   1.969   0.491  1.00  0.00           H  
ATOM    737 HG22 THR A 170      11.084   3.690   0.143  1.00  0.00           H  
ATOM    738 HG23 THR A 170       9.894   2.728  -0.734  1.00  0.00           H  
ATOM    739  N   SER A 171      13.898   0.163  -0.305  1.00  0.00           N  
ATOM    740  CA  SER A 171      14.599  -0.446   0.856  1.00  0.00           C  
ATOM    741  C   SER A 171      15.414   0.628   1.582  1.00  0.00           C  
ATOM    742  O   SER A 171      16.041   0.368   2.589  1.00  0.00           O  
ATOM    743  CB  SER A 171      15.518  -1.508   0.253  1.00  0.00           C  
ATOM    744  OG  SER A 171      14.757  -2.657  -0.090  1.00  0.00           O  
ATOM    745  H   SER A 171      14.415   0.545  -1.044  1.00  0.00           H  
ATOM    746  HA  SER A 171      13.890  -0.906   1.527  1.00  0.00           H  
ATOM    747  HB2 SER A 171      15.991  -1.113  -0.635  1.00  0.00           H  
ATOM    748  HB3 SER A 171      16.276  -1.780   0.973  1.00  0.00           H  
ATOM    749  HG  SER A 171      15.352  -3.409  -0.118  1.00  0.00           H  
ATOM    750  N   ASN A 172      15.409   1.839   1.079  1.00  0.00           N  
ATOM    751  CA  ASN A 172      16.186   2.924   1.746  1.00  0.00           C  
ATOM    752  C   ASN A 172      15.701   3.115   3.186  1.00  0.00           C  
ATOM    753  O   ASN A 172      14.557   3.444   3.427  1.00  0.00           O  
ATOM    754  CB  ASN A 172      15.905   4.178   0.918  1.00  0.00           C  
ATOM    755  CG  ASN A 172      17.119   5.108   0.970  1.00  0.00           C  
ATOM    756  OD1 ASN A 172      18.246   4.656   0.956  1.00  0.00           O  
ATOM    757  ND2 ASN A 172      16.935   6.399   1.031  1.00  0.00           N  
ATOM    758  H   ASN A 172      14.895   2.036   0.262  1.00  0.00           H  
ATOM    759  HA  ASN A 172      17.241   2.700   1.728  1.00  0.00           H  
ATOM    760  HB2 ASN A 172      15.712   3.896  -0.107  1.00  0.00           H  
ATOM    761  HB3 ASN A 172      15.043   4.690   1.319  1.00  0.00           H  
ATOM    762 HD21 ASN A 172      16.026   6.764   1.043  1.00  0.00           H  
ATOM    763 HD22 ASN A 172      17.706   7.003   1.065  1.00  0.00           H  
ATOM    764  N   SER A 173      16.563   2.913   4.147  1.00  0.00           N  
ATOM    765  CA  SER A 173      16.151   3.084   5.572  1.00  0.00           C  
ATOM    766  C   SER A 173      15.457   4.434   5.770  1.00  0.00           C  
ATOM    767  O   SER A 173      14.561   4.570   6.579  1.00  0.00           O  
ATOM    768  CB  SER A 173      17.455   3.032   6.368  1.00  0.00           C  
ATOM    769  OG  SER A 173      17.833   1.678   6.569  1.00  0.00           O  
ATOM    770  H   SER A 173      17.482   2.649   3.931  1.00  0.00           H  
ATOM    771  HA  SER A 173      15.501   2.280   5.878  1.00  0.00           H  
ATOM    772  HB2 SER A 173      18.232   3.545   5.820  1.00  0.00           H  
ATOM    773  HB3 SER A 173      17.313   3.512   7.325  1.00  0.00           H  
ATOM    774  HG  SER A 173      17.349   1.344   7.327  1.00  0.00           H  
ATOM    775  N   ASP A 174      15.863   5.434   5.036  1.00  0.00           N  
ATOM    776  CA  ASP A 174      15.221   6.772   5.182  1.00  0.00           C  
ATOM    777  C   ASP A 174      13.703   6.646   5.029  1.00  0.00           C  
ATOM    778  O   ASP A 174      12.944   7.330   5.687  1.00  0.00           O  
ATOM    779  CB  ASP A 174      15.808   7.618   4.051  1.00  0.00           C  
ATOM    780  CG  ASP A 174      16.687   8.723   4.642  1.00  0.00           C  
ATOM    781  OD1 ASP A 174      17.374   8.452   5.613  1.00  0.00           O  
ATOM    782  OD2 ASP A 174      16.657   9.822   4.112  1.00  0.00           O  
ATOM    783  H   ASP A 174      16.585   5.305   4.387  1.00  0.00           H  
ATOM    784  HA  ASP A 174      15.469   7.207   6.136  1.00  0.00           H  
ATOM    785  HB2 ASP A 174      16.405   6.991   3.406  1.00  0.00           H  
ATOM    786  HB3 ASP A 174      15.007   8.062   3.481  1.00  0.00           H  
ATOM    787  N   VAL A 175      13.257   5.773   4.170  1.00  0.00           N  
ATOM    788  CA  VAL A 175      11.789   5.597   3.980  1.00  0.00           C  
ATOM    789  C   VAL A 175      11.221   4.736   5.111  1.00  0.00           C  
ATOM    790  O   VAL A 175      10.054   4.817   5.440  1.00  0.00           O  
ATOM    791  CB  VAL A 175      11.644   4.885   2.634  1.00  0.00           C  
ATOM    792  CG1 VAL A 175      10.160   4.759   2.283  1.00  0.00           C  
ATOM    793  CG2 VAL A 175      12.357   5.692   1.548  1.00  0.00           C  
ATOM    794  H   VAL A 175      13.887   5.228   3.652  1.00  0.00           H  
ATOM    795  HA  VAL A 175      11.295   6.555   3.947  1.00  0.00           H  
ATOM    796  HB  VAL A 175      12.083   3.900   2.698  1.00  0.00           H  
ATOM    797 HG11 VAL A 175       9.597   5.501   2.832  1.00  0.00           H  
ATOM    798 HG12 VAL A 175      10.026   4.917   1.223  1.00  0.00           H  
ATOM    799 HG13 VAL A 175       9.810   3.773   2.548  1.00  0.00           H  
ATOM    800 HG21 VAL A 175      12.947   6.471   2.007  1.00  0.00           H  
ATOM    801 HG22 VAL A 175      13.002   5.039   0.979  1.00  0.00           H  
ATOM    802 HG23 VAL A 175      11.624   6.136   0.891  1.00  0.00           H  
ATOM    803  N   PHE A 176      12.041   3.916   5.711  1.00  0.00           N  
ATOM    804  CA  PHE A 176      11.552   3.053   6.825  1.00  0.00           C  
ATOM    805  C   PHE A 176      11.510   3.861   8.123  1.00  0.00           C  
ATOM    806  O   PHE A 176      10.546   3.822   8.861  1.00  0.00           O  
ATOM    807  CB  PHE A 176      12.574   1.919   6.933  1.00  0.00           C  
ATOM    808  CG  PHE A 176      12.371   0.942   5.798  1.00  0.00           C  
ATOM    809  CD1 PHE A 176      12.552   1.359   4.473  1.00  0.00           C  
ATOM    810  CD2 PHE A 176      12.000  -0.381   6.069  1.00  0.00           C  
ATOM    811  CE1 PHE A 176      12.366   0.452   3.423  1.00  0.00           C  
ATOM    812  CE2 PHE A 176      11.814  -1.283   5.024  1.00  0.00           C  
ATOM    813  CZ  PHE A 176      11.990  -0.860   3.691  1.00  0.00           C  
ATOM    814  H   PHE A 176      12.979   3.871   5.430  1.00  0.00           H  
ATOM    815  HA  PHE A 176      10.577   2.654   6.595  1.00  0.00           H  
ATOM    816  HB2 PHE A 176      13.573   2.327   6.882  1.00  0.00           H  
ATOM    817  HB3 PHE A 176      12.442   1.406   7.875  1.00  0.00           H  
ATOM    818  HD1 PHE A 176      12.838   2.379   4.262  1.00  0.00           H  
ATOM    819  HD2 PHE A 176      11.854  -0.705   7.085  1.00  0.00           H  
ATOM    820  HE1 PHE A 176      12.502   0.771   2.399  1.00  0.00           H  
ATOM    821  HE2 PHE A 176      11.529  -2.300   5.240  1.00  0.00           H  
ATOM    822  HZ  PHE A 176      11.842  -1.551   2.878  1.00  0.00           H  
ATOM    823  N   SER A 177      12.551   4.599   8.403  1.00  0.00           N  
ATOM    824  CA  SER A 177      12.573   5.414   9.650  1.00  0.00           C  
ATOM    825  C   SER A 177      11.537   6.539   9.561  1.00  0.00           C  
ATOM    826  O   SER A 177      11.085   7.060  10.561  1.00  0.00           O  
ATOM    827  CB  SER A 177      13.987   5.991   9.721  1.00  0.00           C  
ATOM    828  OG  SER A 177      14.095   6.841  10.854  1.00  0.00           O  
ATOM    829  H   SER A 177      13.318   4.616   7.791  1.00  0.00           H  
ATOM    830  HA  SER A 177      12.384   4.794  10.512  1.00  0.00           H  
ATOM    831  HB2 SER A 177      14.701   5.186   9.804  1.00  0.00           H  
ATOM    832  HB3 SER A 177      14.189   6.561   8.825  1.00  0.00           H  
ATOM    833  HG  SER A 177      13.544   7.611  10.701  1.00  0.00           H  
ATOM    834  N   LYS A 178      11.157   6.916   8.370  1.00  0.00           N  
ATOM    835  CA  LYS A 178      10.149   8.006   8.215  1.00  0.00           C  
ATOM    836  C   LYS A 178       8.904   7.697   9.049  1.00  0.00           C  
ATOM    837  O   LYS A 178       8.509   8.468   9.902  1.00  0.00           O  
ATOM    838  CB  LYS A 178       9.806   8.022   6.724  1.00  0.00           C  
ATOM    839  CG  LYS A 178       9.668   9.468   6.248  1.00  0.00           C  
ATOM    840  CD  LYS A 178       8.345   9.632   5.497  1.00  0.00           C  
ATOM    841  CE  LYS A 178       8.321  10.993   4.798  1.00  0.00           C  
ATOM    842  NZ  LYS A 178       8.538  11.987   5.887  1.00  0.00           N  
ATOM    843  H   LYS A 178      11.533   6.482   7.575  1.00  0.00           H  
ATOM    844  HA  LYS A 178      10.572   8.955   8.505  1.00  0.00           H  
ATOM    845  HB2 LYS A 178      10.594   7.534   6.169  1.00  0.00           H  
ATOM    846  HB3 LYS A 178       8.875   7.499   6.563  1.00  0.00           H  
ATOM    847  HG2 LYS A 178       9.683  10.132   7.101  1.00  0.00           H  
ATOM    848  HG3 LYS A 178      10.488   9.711   5.588  1.00  0.00           H  
ATOM    849  HD2 LYS A 178       8.248   8.848   4.762  1.00  0.00           H  
ATOM    850  HD3 LYS A 178       7.524   9.573   6.196  1.00  0.00           H  
ATOM    851  HE2 LYS A 178       9.114  11.054   4.069  1.00  0.00           H  
ATOM    852  HE3 LYS A 178       7.363  11.155   4.326  1.00  0.00           H  
ATOM    853  HZ1 LYS A 178       7.917  11.763   6.690  1.00  0.00           H  
ATOM    854  HZ2 LYS A 178       9.531  11.953   6.193  1.00  0.00           H  
ATOM    855  HZ3 LYS A 178       8.315  12.940   5.536  1.00  0.00           H  
ATOM    856  N   TYR A 179       8.283   6.574   8.811  1.00  0.00           N  
ATOM    857  CA  TYR A 179       7.069   6.213   9.586  1.00  0.00           C  
ATOM    858  C   TYR A 179       7.449   5.428  10.848  1.00  0.00           C  
ATOM    859  O   TYR A 179       6.612   4.823  11.487  1.00  0.00           O  
ATOM    860  CB  TYR A 179       6.265   5.335   8.633  1.00  0.00           C  
ATOM    861  CG  TYR A 179       5.926   6.117   7.387  1.00  0.00           C  
ATOM    862  CD1 TYR A 179       4.778   6.919   7.355  1.00  0.00           C  
ATOM    863  CD2 TYR A 179       6.759   6.043   6.265  1.00  0.00           C  
ATOM    864  CE1 TYR A 179       4.464   7.646   6.201  1.00  0.00           C  
ATOM    865  CE2 TYR A 179       6.444   6.770   5.110  1.00  0.00           C  
ATOM    866  CZ  TYR A 179       5.297   7.564   5.074  1.00  0.00           C  
ATOM    867  OH  TYR A 179       4.987   8.289   3.942  1.00  0.00           O  
ATOM    868  H   TYR A 179       8.614   5.966   8.121  1.00  0.00           H  
ATOM    869  HA  TYR A 179       6.504   7.095   9.842  1.00  0.00           H  
ATOM    870  HB2 TYR A 179       6.848   4.467   8.365  1.00  0.00           H  
ATOM    871  HB3 TYR A 179       5.359   5.021   9.117  1.00  0.00           H  
ATOM    872  HD1 TYR A 179       4.135   6.976   8.221  1.00  0.00           H  
ATOM    873  HD2 TYR A 179       7.644   5.424   6.288  1.00  0.00           H  
ATOM    874  HE1 TYR A 179       3.578   8.265   6.176  1.00  0.00           H  
ATOM    875  HE2 TYR A 179       7.087   6.713   4.244  1.00  0.00           H  
ATOM    876  HH  TYR A 179       4.951   7.675   3.205  1.00  0.00           H  
ATOM    877  N   GLN A 180       8.705   5.432  11.212  1.00  0.00           N  
ATOM    878  CA  GLN A 180       9.131   4.685  12.432  1.00  0.00           C  
ATOM    879  C   GLN A 180       8.634   3.237  12.373  1.00  0.00           C  
ATOM    880  O   GLN A 180       7.875   2.798  13.216  1.00  0.00           O  
ATOM    881  CB  GLN A 180       8.481   5.424  13.601  1.00  0.00           C  
ATOM    882  CG  GLN A 180       9.135   4.979  14.911  1.00  0.00           C  
ATOM    883  CD  GLN A 180       8.056   4.768  15.976  1.00  0.00           C  
ATOM    884  OE1 GLN A 180       7.055   5.453  15.986  1.00  0.00           O  
ATOM    885  NE2 GLN A 180       8.221   3.839  16.878  1.00  0.00           N  
ATOM    886  H   GLN A 180       9.368   5.924  10.687  1.00  0.00           H  
ATOM    887  HA  GLN A 180      10.205   4.709  12.533  1.00  0.00           H  
ATOM    888  HB2 GLN A 180       8.616   6.488  13.474  1.00  0.00           H  
ATOM    889  HB3 GLN A 180       7.426   5.196  13.630  1.00  0.00           H  
ATOM    890  HG2 GLN A 180       9.668   4.054  14.749  1.00  0.00           H  
ATOM    891  HG3 GLN A 180       9.826   5.739  15.244  1.00  0.00           H  
ATOM    892 HE21 GLN A 180       9.030   3.285  16.869  1.00  0.00           H  
ATOM    893 HE22 GLN A 180       7.536   3.695  17.564  1.00  0.00           H  
ATOM    894  N   LEU A 181       9.052   2.491  11.388  1.00  0.00           N  
ATOM    895  CA  LEU A 181       8.600   1.072  11.284  1.00  0.00           C  
ATOM    896  C   LEU A 181       9.641   0.137  11.887  1.00  0.00           C  
ATOM    897  O   LEU A 181       9.338  -0.945  12.351  1.00  0.00           O  
ATOM    898  CB  LEU A 181       8.440   0.806   9.786  1.00  0.00           C  
ATOM    899  CG  LEU A 181       7.508   1.853   9.171  1.00  0.00           C  
ATOM    900  CD1 LEU A 181       7.413   1.625   7.661  1.00  0.00           C  
ATOM    901  CD2 LEU A 181       6.116   1.727   9.794  1.00  0.00           C  
ATOM    902  H   LEU A 181       9.665   2.860  10.717  1.00  0.00           H  
ATOM    903  HA  LEU A 181       7.668   0.949  11.783  1.00  0.00           H  
ATOM    904  HB2 LEU A 181       9.406   0.860   9.307  1.00  0.00           H  
ATOM    905  HB3 LEU A 181       8.022  -0.178   9.638  1.00  0.00           H  
ATOM    906  HG  LEU A 181       7.901   2.841   9.362  1.00  0.00           H  
ATOM    907 HD11 LEU A 181       8.024   0.779   7.385  1.00  0.00           H  
ATOM    908 HD12 LEU A 181       6.387   1.431   7.390  1.00  0.00           H  
ATOM    909 HD13 LEU A 181       7.763   2.506   7.141  1.00  0.00           H  
ATOM    910 HD21 LEU A 181       5.886   0.684   9.954  1.00  0.00           H  
ATOM    911 HD22 LEU A 181       6.096   2.250  10.738  1.00  0.00           H  
ATOM    912 HD23 LEU A 181       5.384   2.159   9.127  1.00  0.00           H  
ATOM    913  N   ASP A 182      10.862   0.559  11.880  1.00  0.00           N  
ATOM    914  CA  ASP A 182      11.962  -0.278  12.446  1.00  0.00           C  
ATOM    915  C   ASP A 182      11.946  -1.682  11.830  1.00  0.00           C  
ATOM    916  O   ASP A 182      12.486  -2.617  12.390  1.00  0.00           O  
ATOM    917  CB  ASP A 182      11.672  -0.348  13.945  1.00  0.00           C  
ATOM    918  CG  ASP A 182      12.935   0.023  14.724  1.00  0.00           C  
ATOM    919  OD1 ASP A 182      13.578   0.989  14.348  1.00  0.00           O  
ATOM    920  OD2 ASP A 182      13.237  -0.667  15.685  1.00  0.00           O  
ATOM    921  H   ASP A 182      11.055   1.434  11.501  1.00  0.00           H  
ATOM    922  HA  ASP A 182      12.916   0.194  12.279  1.00  0.00           H  
ATOM    923  HB2 ASP A 182      10.881   0.345  14.191  1.00  0.00           H  
ATOM    924  HB3 ASP A 182      11.368  -1.351  14.207  1.00  0.00           H  
ATOM    925  N   LYS A 183      11.341  -1.838  10.682  1.00  0.00           N  
ATOM    926  CA  LYS A 183      11.293  -3.181  10.029  1.00  0.00           C  
ATOM    927  C   LYS A 183      10.561  -3.079   8.689  1.00  0.00           C  
ATOM    928  O   LYS A 183      10.373  -2.005   8.154  1.00  0.00           O  
ATOM    929  CB  LYS A 183      10.510  -4.077  10.992  1.00  0.00           C  
ATOM    930  CG  LYS A 183       9.138  -3.458  11.265  1.00  0.00           C  
ATOM    931  CD  LYS A 183       8.045  -4.470  10.915  1.00  0.00           C  
ATOM    932  CE  LYS A 183       7.871  -5.453  12.075  1.00  0.00           C  
ATOM    933  NZ  LYS A 183       6.640  -6.224  11.741  1.00  0.00           N  
ATOM    934  H   LYS A 183      10.919  -1.071  10.244  1.00  0.00           H  
ATOM    935  HA  LYS A 183      12.290  -3.569   9.888  1.00  0.00           H  
ATOM    936  HB2 LYS A 183      10.382  -5.054  10.549  1.00  0.00           H  
ATOM    937  HB3 LYS A 183      11.053  -4.173  11.920  1.00  0.00           H  
ATOM    938  HG2 LYS A 183       9.064  -3.195  12.310  1.00  0.00           H  
ATOM    939  HG3 LYS A 183       9.016  -2.572  10.660  1.00  0.00           H  
ATOM    940  HD2 LYS A 183       7.115  -3.949  10.742  1.00  0.00           H  
ATOM    941  HD3 LYS A 183       8.326  -5.011  10.024  1.00  0.00           H  
ATOM    942  HE2 LYS A 183       8.723  -6.114  12.137  1.00  0.00           H  
ATOM    943  HE3 LYS A 183       7.739  -4.919  13.004  1.00  0.00           H  
ATOM    944  HZ1 LYS A 183       6.639  -6.451  10.726  1.00  0.00           H  
ATOM    945  HZ2 LYS A 183       6.622  -7.104  12.294  1.00  0.00           H  
ATOM    946  HZ3 LYS A 183       5.802  -5.655  11.972  1.00  0.00           H  
ATOM    947  N   ASP A 184      10.137  -4.187   8.145  1.00  0.00           N  
ATOM    948  CA  ASP A 184       9.408  -4.144   6.847  1.00  0.00           C  
ATOM    949  C   ASP A 184       7.904  -4.012   7.100  1.00  0.00           C  
ATOM    950  O   ASP A 184       7.404  -4.431   8.126  1.00  0.00           O  
ATOM    951  CB  ASP A 184       9.727  -5.475   6.163  1.00  0.00           C  
ATOM    952  CG  ASP A 184      11.244  -5.644   6.057  1.00  0.00           C  
ATOM    953  OD1 ASP A 184      11.858  -5.953   7.066  1.00  0.00           O  
ATOM    954  OD2 ASP A 184      11.766  -5.462   4.970  1.00  0.00           O  
ATOM    955  H   ASP A 184      10.292  -5.044   8.594  1.00  0.00           H  
ATOM    956  HA  ASP A 184       9.763  -3.324   6.246  1.00  0.00           H  
ATOM    957  HB2 ASP A 184       9.313  -6.285   6.743  1.00  0.00           H  
ATOM    958  HB3 ASP A 184       9.294  -5.483   5.174  1.00  0.00           H  
ATOM    959  N   GLY A 185       7.174  -3.431   6.185  1.00  0.00           N  
ATOM    960  CA  GLY A 185       5.707  -3.284   6.402  1.00  0.00           C  
ATOM    961  C   GLY A 185       5.018  -2.932   5.083  1.00  0.00           C  
ATOM    962  O   GLY A 185       5.584  -2.286   4.224  1.00  0.00           O  
ATOM    963  H   GLY A 185       7.588  -3.094   5.361  1.00  0.00           H  
ATOM    964  HA2 GLY A 185       5.306  -4.212   6.780  1.00  0.00           H  
ATOM    965  HA3 GLY A 185       5.529  -2.497   7.121  1.00  0.00           H  
ATOM    966  N   VAL A 186       3.791  -3.347   4.924  1.00  0.00           N  
ATOM    967  CA  VAL A 186       3.049  -3.036   3.671  1.00  0.00           C  
ATOM    968  C   VAL A 186       1.829  -2.175   4.001  1.00  0.00           C  
ATOM    969  O   VAL A 186       0.781  -2.676   4.352  1.00  0.00           O  
ATOM    970  CB  VAL A 186       2.619  -4.395   3.119  1.00  0.00           C  
ATOM    971  CG1 VAL A 186       1.729  -4.192   1.892  1.00  0.00           C  
ATOM    972  CG2 VAL A 186       3.858  -5.202   2.725  1.00  0.00           C  
ATOM    973  H   VAL A 186       3.353  -3.861   5.634  1.00  0.00           H  
ATOM    974  HA  VAL A 186       3.691  -2.533   2.963  1.00  0.00           H  
ATOM    975  HB  VAL A 186       2.068  -4.932   3.878  1.00  0.00           H  
ATOM    976 HG11 VAL A 186       2.111  -3.372   1.302  1.00  0.00           H  
ATOM    977 HG12 VAL A 186       1.726  -5.094   1.297  1.00  0.00           H  
ATOM    978 HG13 VAL A 186       0.722  -3.969   2.212  1.00  0.00           H  
ATOM    979 HG21 VAL A 186       4.596  -4.541   2.294  1.00  0.00           H  
ATOM    980 HG22 VAL A 186       4.270  -5.681   3.600  1.00  0.00           H  
ATOM    981 HG23 VAL A 186       3.582  -5.954   1.999  1.00  0.00           H  
ATOM    982  N   VAL A 187       1.959  -0.882   3.905  1.00  0.00           N  
ATOM    983  CA  VAL A 187       0.807   0.005   4.230  1.00  0.00           C  
ATOM    984  C   VAL A 187       0.317   0.736   2.977  1.00  0.00           C  
ATOM    985  O   VAL A 187       1.051   0.920   2.026  1.00  0.00           O  
ATOM    986  CB  VAL A 187       1.363   1.000   5.248  1.00  0.00           C  
ATOM    987  CG1 VAL A 187       0.269   1.989   5.643  1.00  0.00           C  
ATOM    988  CG2 VAL A 187       1.841   0.244   6.488  1.00  0.00           C  
ATOM    989  H   VAL A 187       2.815  -0.494   3.629  1.00  0.00           H  
ATOM    990  HA  VAL A 187       0.005  -0.564   4.673  1.00  0.00           H  
ATOM    991  HB  VAL A 187       2.192   1.536   4.812  1.00  0.00           H  
ATOM    992 HG11 VAL A 187      -0.697   1.556   5.434  1.00  0.00           H  
ATOM    993 HG12 VAL A 187       0.344   2.208   6.698  1.00  0.00           H  
ATOM    994 HG13 VAL A 187       0.385   2.901   5.077  1.00  0.00           H  
ATOM    995 HG21 VAL A 187       1.365  -0.725   6.525  1.00  0.00           H  
ATOM    996 HG22 VAL A 187       2.913   0.116   6.442  1.00  0.00           H  
ATOM    997 HG23 VAL A 187       1.583   0.806   7.374  1.00  0.00           H  
ATOM    998  N   LEU A 188      -0.919   1.160   2.970  1.00  0.00           N  
ATOM    999  CA  LEU A 188      -1.455   1.884   1.786  1.00  0.00           C  
ATOM   1000  C   LEU A 188      -1.647   3.361   2.141  1.00  0.00           C  
ATOM   1001  O   LEU A 188      -1.744   3.718   3.299  1.00  0.00           O  
ATOM   1002  CB  LEU A 188      -2.794   1.205   1.494  1.00  0.00           C  
ATOM   1003  CG  LEU A 188      -3.362   1.716   0.170  1.00  0.00           C  
ATOM   1004  CD1 LEU A 188      -4.079   0.570  -0.549  1.00  0.00           C  
ATOM   1005  CD2 LEU A 188      -4.357   2.843   0.451  1.00  0.00           C  
ATOM   1006  H   LEU A 188      -1.496   1.008   3.751  1.00  0.00           H  
ATOM   1007  HA  LEU A 188      -0.790   1.778   0.943  1.00  0.00           H  
ATOM   1008  HB2 LEU A 188      -2.647   0.136   1.431  1.00  0.00           H  
ATOM   1009  HB3 LEU A 188      -3.488   1.424   2.287  1.00  0.00           H  
ATOM   1010  HG  LEU A 188      -2.560   2.088  -0.449  1.00  0.00           H  
ATOM   1011 HD11 LEU A 188      -4.439  -0.142   0.179  1.00  0.00           H  
ATOM   1012 HD12 LEU A 188      -4.914   0.964  -1.110  1.00  0.00           H  
ATOM   1013 HD13 LEU A 188      -3.392   0.080  -1.222  1.00  0.00           H  
ATOM   1014 HD21 LEU A 188      -4.677   2.792   1.482  1.00  0.00           H  
ATOM   1015 HD22 LEU A 188      -3.885   3.796   0.267  1.00  0.00           H  
ATOM   1016 HD23 LEU A 188      -5.215   2.735  -0.196  1.00  0.00           H  
ATOM   1017  N   PHE A 189      -1.677   4.227   1.169  1.00  0.00           N  
ATOM   1018  CA  PHE A 189      -1.841   5.668   1.474  1.00  0.00           C  
ATOM   1019  C   PHE A 189      -2.958   6.278   0.624  1.00  0.00           C  
ATOM   1020  O   PHE A 189      -2.942   6.203  -0.588  1.00  0.00           O  
ATOM   1021  CB  PHE A 189      -0.493   6.273   1.106  1.00  0.00           C  
ATOM   1022  CG  PHE A 189       0.498   6.008   2.216  1.00  0.00           C  
ATOM   1023  CD1 PHE A 189       1.191   4.791   2.254  1.00  0.00           C  
ATOM   1024  CD2 PHE A 189       0.722   6.973   3.204  1.00  0.00           C  
ATOM   1025  CE1 PHE A 189       2.108   4.541   3.281  1.00  0.00           C  
ATOM   1026  CE2 PHE A 189       1.640   6.723   4.231  1.00  0.00           C  
ATOM   1027  CZ  PHE A 189       2.333   5.507   4.270  1.00  0.00           C  
ATOM   1028  H   PHE A 189      -1.576   3.938   0.244  1.00  0.00           H  
ATOM   1029  HA  PHE A 189      -2.037   5.815   2.523  1.00  0.00           H  
ATOM   1030  HB2 PHE A 189      -0.135   5.823   0.192  1.00  0.00           H  
ATOM   1031  HB3 PHE A 189      -0.608   7.327   0.962  1.00  0.00           H  
ATOM   1032  HD1 PHE A 189       1.016   4.046   1.492  1.00  0.00           H  
ATOM   1033  HD2 PHE A 189       0.188   7.911   3.174  1.00  0.00           H  
ATOM   1034  HE1 PHE A 189       2.643   3.602   3.310  1.00  0.00           H  
ATOM   1035  HE2 PHE A 189       1.814   7.467   4.994  1.00  0.00           H  
ATOM   1036  HZ  PHE A 189       3.041   5.313   5.061  1.00  0.00           H  
ATOM   1037  N   LYS A 190      -3.923   6.890   1.254  1.00  0.00           N  
ATOM   1038  CA  LYS A 190      -5.037   7.517   0.484  1.00  0.00           C  
ATOM   1039  C   LYS A 190      -5.307   8.928   1.011  1.00  0.00           C  
ATOM   1040  O   LYS A 190      -4.661   9.390   1.931  1.00  0.00           O  
ATOM   1041  CB  LYS A 190      -6.253   6.611   0.704  1.00  0.00           C  
ATOM   1042  CG  LYS A 190      -6.472   6.381   2.201  1.00  0.00           C  
ATOM   1043  CD  LYS A 190      -6.251   4.901   2.524  1.00  0.00           C  
ATOM   1044  CE  LYS A 190      -7.280   4.446   3.562  1.00  0.00           C  
ATOM   1045  NZ  LYS A 190      -6.565   4.525   4.867  1.00  0.00           N  
ATOM   1046  H   LYS A 190      -3.911   6.946   2.232  1.00  0.00           H  
ATOM   1047  HA  LYS A 190      -4.792   7.552  -0.567  1.00  0.00           H  
ATOM   1048  HB2 LYS A 190      -7.130   7.079   0.281  1.00  0.00           H  
ATOM   1049  HB3 LYS A 190      -6.085   5.662   0.216  1.00  0.00           H  
ATOM   1050  HG2 LYS A 190      -5.773   6.980   2.764  1.00  0.00           H  
ATOM   1051  HG3 LYS A 190      -7.481   6.661   2.465  1.00  0.00           H  
ATOM   1052  HD2 LYS A 190      -6.368   4.316   1.623  1.00  0.00           H  
ATOM   1053  HD3 LYS A 190      -5.255   4.761   2.916  1.00  0.00           H  
ATOM   1054  HE2 LYS A 190      -8.134   5.107   3.560  1.00  0.00           H  
ATOM   1055  HE3 LYS A 190      -7.589   3.430   3.363  1.00  0.00           H  
ATOM   1056  HZ1 LYS A 190      -6.224   5.494   5.017  1.00  0.00           H  
ATOM   1057  HZ2 LYS A 190      -7.215   4.265   5.634  1.00  0.00           H  
ATOM   1058  HZ3 LYS A 190      -5.757   3.868   4.859  1.00  0.00           H  
ATOM   1059  N   LYS A 191      -6.245   9.623   0.430  1.00  0.00           N  
ATOM   1060  CA  LYS A 191      -6.540  11.007   0.893  1.00  0.00           C  
ATOM   1061  C   LYS A 191      -7.706  11.010   1.883  1.00  0.00           C  
ATOM   1062  O   LYS A 191      -7.788  11.847   2.760  1.00  0.00           O  
ATOM   1063  CB  LYS A 191      -6.915  11.766  -0.379  1.00  0.00           C  
ATOM   1064  CG  LYS A 191      -5.644  12.265  -1.071  1.00  0.00           C  
ATOM   1065  CD  LYS A 191      -4.908  13.241  -0.149  1.00  0.00           C  
ATOM   1066  CE  LYS A 191      -4.034  14.174  -0.989  1.00  0.00           C  
ATOM   1067  NZ  LYS A 191      -4.964  15.234  -1.471  1.00  0.00           N  
ATOM   1068  H   LYS A 191      -6.751   9.241  -0.317  1.00  0.00           H  
ATOM   1069  HA  LYS A 191      -5.669  11.447   1.340  1.00  0.00           H  
ATOM   1070  HB2 LYS A 191      -7.451  11.107  -1.045  1.00  0.00           H  
ATOM   1071  HB3 LYS A 191      -7.540  12.605  -0.125  1.00  0.00           H  
ATOM   1072  HG2 LYS A 191      -5.002  11.425  -1.292  1.00  0.00           H  
ATOM   1073  HG3 LYS A 191      -5.908  12.768  -1.989  1.00  0.00           H  
ATOM   1074  HD2 LYS A 191      -5.627  13.823   0.406  1.00  0.00           H  
ATOM   1075  HD3 LYS A 191      -4.286  12.686   0.538  1.00  0.00           H  
ATOM   1076  HE2 LYS A 191      -3.254  14.607  -0.381  1.00  0.00           H  
ATOM   1077  HE3 LYS A 191      -3.608  13.640  -1.826  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 191      -5.436  15.676  -0.658  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 191      -4.428  15.956  -1.993  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 191      -5.678  14.809  -2.099  1.00  0.00           H  
ATOM   1081  N   PHE A 192      -8.606  10.081   1.748  1.00  0.00           N  
ATOM   1082  CA  PHE A 192      -9.773  10.036   2.691  1.00  0.00           C  
ATOM   1083  C   PHE A 192      -9.473   9.155   3.898  1.00  0.00           C  
ATOM   1084  O   PHE A 192      -8.365   8.704   4.105  1.00  0.00           O  
ATOM   1085  CB  PHE A 192     -10.985   9.472   1.920  1.00  0.00           C  
ATOM   1086  CG  PHE A 192     -10.589   8.339   0.996  1.00  0.00           C  
ATOM   1087  CD1 PHE A 192      -9.942   7.207   1.507  1.00  0.00           C  
ATOM   1088  CD2 PHE A 192     -10.874   8.422  -0.372  1.00  0.00           C  
ATOM   1089  CE1 PHE A 192      -9.581   6.160   0.649  1.00  0.00           C  
ATOM   1090  CE2 PHE A 192     -10.513   7.376  -1.229  1.00  0.00           C  
ATOM   1091  CZ  PHE A 192      -9.868   6.245  -0.717  1.00  0.00           C  
ATOM   1092  H   PHE A 192      -8.510   9.422   1.036  1.00  0.00           H  
ATOM   1093  HA  PHE A 192     -10.001  11.036   3.025  1.00  0.00           H  
ATOM   1094  HB2 PHE A 192     -11.710   9.103   2.628  1.00  0.00           H  
ATOM   1095  HB3 PHE A 192     -11.433  10.263   1.349  1.00  0.00           H  
ATOM   1096  HD1 PHE A 192      -9.720   7.140   2.562  1.00  0.00           H  
ATOM   1097  HD2 PHE A 192     -11.373   9.296  -0.768  1.00  0.00           H  
ATOM   1098  HE1 PHE A 192      -9.082   5.287   1.044  1.00  0.00           H  
ATOM   1099  HE2 PHE A 192     -10.734   7.441  -2.284  1.00  0.00           H  
ATOM   1100  HZ  PHE A 192      -9.590   5.437  -1.379  1.00  0.00           H  
ATOM   1101  N   ASP A 193     -10.474   8.916   4.699  1.00  0.00           N  
ATOM   1102  CA  ASP A 193     -10.294   8.063   5.918  1.00  0.00           C  
ATOM   1103  C   ASP A 193      -9.058   8.497   6.701  1.00  0.00           C  
ATOM   1104  O   ASP A 193      -8.616   9.626   6.623  1.00  0.00           O  
ATOM   1105  CB  ASP A 193     -10.112   6.625   5.412  1.00  0.00           C  
ATOM   1106  CG  ASP A 193     -11.157   6.297   4.338  1.00  0.00           C  
ATOM   1107  OD1 ASP A 193     -12.171   6.974   4.299  1.00  0.00           O  
ATOM   1108  OD2 ASP A 193     -10.922   5.374   3.576  1.00  0.00           O  
ATOM   1109  H   ASP A 193     -11.354   9.300   4.494  1.00  0.00           H  
ATOM   1110  HA  ASP A 193     -11.163   8.116   6.548  1.00  0.00           H  
ATOM   1111  HB2 ASP A 193      -9.120   6.515   5.003  1.00  0.00           H  
ATOM   1112  HB3 ASP A 193     -10.231   5.942   6.241  1.00  0.00           H  
ATOM   1113  N   GLU A 194      -8.504   7.599   7.457  1.00  0.00           N  
ATOM   1114  CA  GLU A 194      -7.294   7.931   8.262  1.00  0.00           C  
ATOM   1115  C   GLU A 194      -6.125   8.283   7.339  1.00  0.00           C  
ATOM   1116  O   GLU A 194      -5.228   9.014   7.707  1.00  0.00           O  
ATOM   1117  CB  GLU A 194      -6.987   6.662   9.059  1.00  0.00           C  
ATOM   1118  CG  GLU A 194      -7.227   6.926  10.547  1.00  0.00           C  
ATOM   1119  CD  GLU A 194      -6.931   8.394  10.859  1.00  0.00           C  
ATOM   1120  OE1 GLU A 194      -5.967   8.911  10.321  1.00  0.00           O  
ATOM   1121  OE2 GLU A 194      -7.673   8.975  11.634  1.00  0.00           O  
ATOM   1122  H   GLU A 194      -8.890   6.699   7.494  1.00  0.00           H  
ATOM   1123  HA  GLU A 194      -7.501   8.747   8.936  1.00  0.00           H  
ATOM   1124  HB2 GLU A 194      -7.632   5.863   8.725  1.00  0.00           H  
ATOM   1125  HB3 GLU A 194      -5.956   6.380   8.904  1.00  0.00           H  
ATOM   1126  HG2 GLU A 194      -8.257   6.707  10.790  1.00  0.00           H  
ATOM   1127  HG3 GLU A 194      -6.577   6.294  11.134  1.00  0.00           H  
ATOM   1128  N   GLY A 195      -6.133   7.772   6.138  1.00  0.00           N  
ATOM   1129  CA  GLY A 195      -5.033   8.081   5.192  1.00  0.00           C  
ATOM   1130  C   GLY A 195      -4.038   6.917   5.152  1.00  0.00           C  
ATOM   1131  O   GLY A 195      -3.466   6.618   4.122  1.00  0.00           O  
ATOM   1132  H   GLY A 195      -6.863   7.193   5.858  1.00  0.00           H  
ATOM   1133  HA2 GLY A 195      -5.442   8.239   4.205  1.00  0.00           H  
ATOM   1134  HA3 GLY A 195      -4.530   8.972   5.518  1.00  0.00           H  
ATOM   1135  N   ARG A 196      -3.820   6.260   6.259  1.00  0.00           N  
ATOM   1136  CA  ARG A 196      -2.854   5.124   6.265  1.00  0.00           C  
ATOM   1137  C   ARG A 196      -3.535   3.835   6.737  1.00  0.00           C  
ATOM   1138  O   ARG A 196      -4.669   3.838   7.169  1.00  0.00           O  
ATOM   1139  CB  ARG A 196      -1.755   5.539   7.241  1.00  0.00           C  
ATOM   1140  CG  ARG A 196      -0.833   6.555   6.564  1.00  0.00           C  
ATOM   1141  CD  ARG A 196      -0.997   7.922   7.231  1.00  0.00           C  
ATOM   1142  NE  ARG A 196       0.372   8.283   7.695  1.00  0.00           N  
ATOM   1143  CZ  ARG A 196       0.541   9.301   8.490  1.00  0.00           C  
ATOM   1144  NH1 ARG A 196      -0.293   9.507   9.472  1.00  0.00           N  
ATOM   1145  NH2 ARG A 196       1.544  10.115   8.305  1.00  0.00           N  
ATOM   1146  H   ARG A 196      -4.286   6.516   7.082  1.00  0.00           H  
ATOM   1147  HA  ARG A 196      -2.435   4.987   5.281  1.00  0.00           H  
ATOM   1148  HB2 ARG A 196      -2.201   5.984   8.118  1.00  0.00           H  
ATOM   1149  HB3 ARG A 196      -1.183   4.671   7.531  1.00  0.00           H  
ATOM   1150  HG2 ARG A 196       0.192   6.229   6.657  1.00  0.00           H  
ATOM   1151  HG3 ARG A 196      -1.092   6.632   5.517  1.00  0.00           H  
ATOM   1152  HD2 ARG A 196      -1.356   8.648   6.517  1.00  0.00           H  
ATOM   1153  HD3 ARG A 196      -1.673   7.853   8.070  1.00  0.00           H  
ATOM   1154  HE  ARG A 196       1.144   7.754   7.403  1.00  0.00           H  
ATOM   1155 HH11 ARG A 196      -1.061   8.884   9.615  1.00  0.00           H  
ATOM   1156 HH12 ARG A 196      -0.163  10.289  10.084  1.00  0.00           H  
ATOM   1157 HH21 ARG A 196       2.184   9.956   7.552  1.00  0.00           H  
ATOM   1158 HH22 ARG A 196       1.674  10.897   8.914  1.00  0.00           H  
ATOM   1159  N   ASN A 197      -2.843   2.734   6.642  1.00  0.00           N  
ATOM   1160  CA  ASN A 197      -3.427   1.429   7.065  1.00  0.00           C  
ATOM   1161  C   ASN A 197      -2.363   0.607   7.801  1.00  0.00           C  
ATOM   1162  O   ASN A 197      -1.492   1.146   8.453  1.00  0.00           O  
ATOM   1163  CB  ASN A 197      -3.831   0.721   5.762  1.00  0.00           C  
ATOM   1164  CG  ASN A 197      -4.523   1.698   4.809  1.00  0.00           C  
ATOM   1165  OD1 ASN A 197      -5.722   1.644   4.622  1.00  0.00           O  
ATOM   1166  ND2 ASN A 197      -3.803   2.593   4.197  1.00  0.00           N  
ATOM   1167  H   ASN A 197      -1.940   2.760   6.283  1.00  0.00           H  
ATOM   1168  HA  ASN A 197      -4.292   1.580   7.691  1.00  0.00           H  
ATOM   1169  HB2 ASN A 197      -2.949   0.323   5.286  1.00  0.00           H  
ATOM   1170  HB3 ASN A 197      -4.504  -0.083   5.992  1.00  0.00           H  
ATOM   1171 HD21 ASN A 197      -2.836   2.635   4.354  1.00  0.00           H  
ATOM   1172 HD22 ASN A 197      -4.221   3.216   3.573  1.00  0.00           H  
ATOM   1173  N   ASN A 198      -2.419  -0.694   7.691  1.00  0.00           N  
ATOM   1174  CA  ASN A 198      -1.405  -1.545   8.372  1.00  0.00           C  
ATOM   1175  C   ASN A 198      -1.615  -3.016   8.005  1.00  0.00           C  
ATOM   1176  O   ASN A 198      -2.257  -3.760   8.721  1.00  0.00           O  
ATOM   1177  CB  ASN A 198      -1.633  -1.326   9.867  1.00  0.00           C  
ATOM   1178  CG  ASN A 198      -3.081  -1.680  10.220  1.00  0.00           C  
ATOM   1179  OD1 ASN A 198      -3.993  -0.940   9.907  1.00  0.00           O  
ATOM   1180  ND2 ASN A 198      -3.330  -2.787  10.865  1.00  0.00           N  
ATOM   1181  H   ASN A 198      -3.123  -1.111   7.157  1.00  0.00           H  
ATOM   1182  HA  ASN A 198      -0.411  -1.227   8.099  1.00  0.00           H  
ATOM   1183  HB2 ASN A 198      -0.961  -1.958  10.429  1.00  0.00           H  
ATOM   1184  HB3 ASN A 198      -1.445  -0.291  10.113  1.00  0.00           H  
ATOM   1185 HD21 ASN A 198      -2.594  -3.382  11.118  1.00  0.00           H  
ATOM   1186 HD22 ASN A 198      -4.253  -3.022  11.095  1.00  0.00           H  
ATOM   1187  N   PHE A 199      -1.079  -3.443   6.893  1.00  0.00           N  
ATOM   1188  CA  PHE A 199      -1.249  -4.868   6.478  1.00  0.00           C  
ATOM   1189  C   PHE A 199      -0.862  -5.810   7.621  1.00  0.00           C  
ATOM   1190  O   PHE A 199       0.258  -5.807   8.091  1.00  0.00           O  
ATOM   1191  CB  PHE A 199      -0.302  -5.052   5.293  1.00  0.00           C  
ATOM   1192  CG  PHE A 199      -0.403  -6.469   4.782  1.00  0.00           C  
ATOM   1193  CD1 PHE A 199      -1.547  -6.883   4.088  1.00  0.00           C  
ATOM   1194  CD2 PHE A 199       0.647  -7.369   5.000  1.00  0.00           C  
ATOM   1195  CE1 PHE A 199      -1.641  -8.197   3.614  1.00  0.00           C  
ATOM   1196  CE2 PHE A 199       0.553  -8.683   4.525  1.00  0.00           C  
ATOM   1197  CZ  PHE A 199      -0.590  -9.097   3.835  1.00  0.00           C  
ATOM   1198  H   PHE A 199      -0.565  -2.828   6.328  1.00  0.00           H  
ATOM   1199  HA  PHE A 199      -2.266  -5.051   6.167  1.00  0.00           H  
ATOM   1200  HB2 PHE A 199      -0.576  -4.366   4.507  1.00  0.00           H  
ATOM   1201  HB3 PHE A 199       0.712  -4.853   5.609  1.00  0.00           H  
ATOM   1202  HD1 PHE A 199      -2.357  -6.189   3.919  1.00  0.00           H  
ATOM   1203  HD2 PHE A 199       1.529  -7.049   5.534  1.00  0.00           H  
ATOM   1204  HE1 PHE A 199      -2.523  -8.516   3.079  1.00  0.00           H  
ATOM   1205  HE2 PHE A 199       1.364  -9.377   4.694  1.00  0.00           H  
ATOM   1206  HZ  PHE A 199      -0.662 -10.112   3.469  1.00  0.00           H  
ATOM   1207  N   GLU A 200      -1.783  -6.615   8.071  1.00  0.00           N  
ATOM   1208  CA  GLU A 200      -1.475  -7.556   9.181  1.00  0.00           C  
ATOM   1209  C   GLU A 200      -1.628  -9.004   8.708  1.00  0.00           C  
ATOM   1210  O   GLU A 200      -2.712  -9.553   8.699  1.00  0.00           O  
ATOM   1211  CB  GLU A 200      -2.511  -7.233  10.253  1.00  0.00           C  
ATOM   1212  CG  GLU A 200      -1.955  -6.165  11.198  1.00  0.00           C  
ATOM   1213  CD  GLU A 200      -2.868  -6.039  12.417  1.00  0.00           C  
ATOM   1214  OE1 GLU A 200      -3.910  -5.416  12.291  1.00  0.00           O  
ATOM   1215  OE2 GLU A 200      -2.513  -6.569  13.457  1.00  0.00           O  
ATOM   1216  H   GLU A 200      -2.681  -6.601   7.681  1.00  0.00           H  
ATOM   1217  HA  GLU A 200      -0.482  -7.383   9.562  1.00  0.00           H  
ATOM   1218  HB2 GLU A 200      -3.409  -6.862   9.783  1.00  0.00           H  
ATOM   1219  HB3 GLU A 200      -2.740  -8.125  10.810  1.00  0.00           H  
ATOM   1220  HG2 GLU A 200      -0.963  -6.449  11.518  1.00  0.00           H  
ATOM   1221  HG3 GLU A 200      -1.909  -5.217  10.683  1.00  0.00           H  
ATOM   1222  N   GLY A 201      -0.553  -9.626   8.314  1.00  0.00           N  
ATOM   1223  CA  GLY A 201      -0.640 -11.036   7.842  1.00  0.00           C  
ATOM   1224  C   GLY A 201       0.539 -11.340   6.915  1.00  0.00           C  
ATOM   1225  O   GLY A 201       1.389 -10.504   6.681  1.00  0.00           O  
ATOM   1226  H   GLY A 201       0.313  -9.165   8.328  1.00  0.00           H  
ATOM   1227  HA2 GLY A 201      -0.612 -11.703   8.691  1.00  0.00           H  
ATOM   1228  HA3 GLY A 201      -1.566 -11.178   7.304  1.00  0.00           H  
ATOM   1229  N   GLU A 202       0.597 -12.531   6.385  1.00  0.00           N  
ATOM   1230  CA  GLU A 202       1.722 -12.885   5.473  1.00  0.00           C  
ATOM   1231  C   GLU A 202       1.564 -12.159   4.135  1.00  0.00           C  
ATOM   1232  O   GLU A 202       0.587 -12.334   3.433  1.00  0.00           O  
ATOM   1233  CB  GLU A 202       1.616 -14.398   5.282  1.00  0.00           C  
ATOM   1234  CG  GLU A 202       2.609 -15.101   6.211  1.00  0.00           C  
ATOM   1235  CD  GLU A 202       1.868 -15.635   7.438  1.00  0.00           C  
ATOM   1236  OE1 GLU A 202       0.829 -16.249   7.258  1.00  0.00           O  
ATOM   1237  OE2 GLU A 202       2.351 -15.421   8.537  1.00  0.00           O  
ATOM   1238  H   GLU A 202      -0.099 -13.191   6.585  1.00  0.00           H  
ATOM   1239  HA  GLU A 202       2.668 -12.636   5.928  1.00  0.00           H  
ATOM   1240  HB2 GLU A 202       0.613 -14.722   5.515  1.00  0.00           H  
ATOM   1241  HB3 GLU A 202       1.846 -14.647   4.256  1.00  0.00           H  
ATOM   1242  HG2 GLU A 202       3.075 -15.921   5.687  1.00  0.00           H  
ATOM   1243  HG3 GLU A 202       3.366 -14.398   6.526  1.00  0.00           H  
ATOM   1244  N   VAL A 203       2.518 -11.344   3.775  1.00  0.00           N  
ATOM   1245  CA  VAL A 203       2.419 -10.606   2.483  1.00  0.00           C  
ATOM   1246  C   VAL A 203       2.333 -11.594   1.317  1.00  0.00           C  
ATOM   1247  O   VAL A 203       3.297 -12.244   0.966  1.00  0.00           O  
ATOM   1248  CB  VAL A 203       3.703  -9.779   2.401  1.00  0.00           C  
ATOM   1249  CG1 VAL A 203       3.778  -9.077   1.042  1.00  0.00           C  
ATOM   1250  CG2 VAL A 203       3.697  -8.730   3.512  1.00  0.00           C  
ATOM   1251  H   VAL A 203       3.296 -11.215   4.355  1.00  0.00           H  
ATOM   1252  HA  VAL A 203       1.561  -9.954   2.487  1.00  0.00           H  
ATOM   1253  HB  VAL A 203       4.559 -10.427   2.520  1.00  0.00           H  
ATOM   1254 HG11 VAL A 203       3.592  -9.795   0.256  1.00  0.00           H  
ATOM   1255 HG12 VAL A 203       3.033  -8.296   0.999  1.00  0.00           H  
ATOM   1256 HG13 VAL A 203       4.760  -8.647   0.912  1.00  0.00           H  
ATOM   1257 HG21 VAL A 203       2.740  -8.230   3.526  1.00  0.00           H  
ATOM   1258 HG22 VAL A 203       3.864  -9.212   4.464  1.00  0.00           H  
ATOM   1259 HG23 VAL A 203       4.479  -8.008   3.331  1.00  0.00           H  
ATOM   1260  N   THR A 204       1.184 -11.704   0.712  1.00  0.00           N  
ATOM   1261  CA  THR A 204       1.029 -12.645  -0.435  1.00  0.00           C  
ATOM   1262  C   THR A 204       0.011 -12.091  -1.437  1.00  0.00           C  
ATOM   1263  O   THR A 204      -0.823 -11.274  -1.102  1.00  0.00           O  
ATOM   1264  CB  THR A 204       0.525 -13.950   0.181  1.00  0.00           C  
ATOM   1265  OG1 THR A 204      -0.499 -13.664   1.123  1.00  0.00           O  
ATOM   1266  CG2 THR A 204       1.678 -14.668   0.883  1.00  0.00           C  
ATOM   1267  H   THR A 204       0.422 -11.166   1.011  1.00  0.00           H  
ATOM   1268  HA  THR A 204       1.980 -12.810  -0.918  1.00  0.00           H  
ATOM   1269  HB  THR A 204       0.131 -14.588  -0.595  1.00  0.00           H  
ATOM   1270  HG1 THR A 204      -0.883 -14.497   1.408  1.00  0.00           H  
ATOM   1271 HG21 THR A 204       2.131 -14.002   1.605  1.00  0.00           H  
ATOM   1272 HG22 THR A 204       1.303 -15.545   1.389  1.00  0.00           H  
ATOM   1273 HG23 THR A 204       2.417 -14.962   0.153  1.00  0.00           H  
ATOM   1274  N   LYS A 205       0.077 -12.527  -2.664  1.00  0.00           N  
ATOM   1275  CA  LYS A 205      -0.882 -12.023  -3.690  1.00  0.00           C  
ATOM   1276  C   LYS A 205      -2.325 -12.166  -3.195  1.00  0.00           C  
ATOM   1277  O   LYS A 205      -3.111 -11.243  -3.276  1.00  0.00           O  
ATOM   1278  CB  LYS A 205      -0.647 -12.907  -4.915  1.00  0.00           C  
ATOM   1279  CG  LYS A 205      -0.822 -12.074  -6.186  1.00  0.00           C  
ATOM   1280  CD  LYS A 205      -0.608 -12.961  -7.413  1.00  0.00           C  
ATOM   1281  CE  LYS A 205      -1.200 -12.275  -8.647  1.00  0.00           C  
ATOM   1282  NZ  LYS A 205      -0.784 -13.128  -9.797  1.00  0.00           N  
ATOM   1283  H   LYS A 205       0.761 -13.184  -2.914  1.00  0.00           H  
ATOM   1284  HA  LYS A 205      -0.667 -10.995  -3.933  1.00  0.00           H  
ATOM   1285  HB2 LYS A 205       0.356 -13.308  -4.884  1.00  0.00           H  
ATOM   1286  HB3 LYS A 205      -1.359 -13.719  -4.916  1.00  0.00           H  
ATOM   1287  HG2 LYS A 205      -1.820 -11.660  -6.210  1.00  0.00           H  
ATOM   1288  HG3 LYS A 205      -0.100 -11.270  -6.193  1.00  0.00           H  
ATOM   1289  HD2 LYS A 205       0.450 -13.121  -7.563  1.00  0.00           H  
ATOM   1290  HD3 LYS A 205      -1.098 -13.911  -7.261  1.00  0.00           H  
ATOM   1291  HE2 LYS A 205      -2.278 -12.239  -8.576  1.00  0.00           H  
ATOM   1292  HE3 LYS A 205      -0.797 -11.279  -8.752  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 205       0.221 -13.378  -9.696  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 205      -1.358 -13.994  -9.811  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 205      -0.925 -12.606 -10.684  1.00  0.00           H  
ATOM   1296  N   GLU A 206      -2.681 -13.314  -2.687  1.00  0.00           N  
ATOM   1297  CA  GLU A 206      -4.077 -13.511  -2.196  1.00  0.00           C  
ATOM   1298  C   GLU A 206      -4.366 -12.580  -1.014  1.00  0.00           C  
ATOM   1299  O   GLU A 206      -5.501 -12.238  -0.746  1.00  0.00           O  
ATOM   1300  CB  GLU A 206      -4.137 -14.974  -1.754  1.00  0.00           C  
ATOM   1301  CG  GLU A 206      -3.776 -15.877  -2.935  1.00  0.00           C  
ATOM   1302  CD  GLU A 206      -4.410 -17.255  -2.737  1.00  0.00           C  
ATOM   1303  OE1 GLU A 206      -4.300 -17.784  -1.642  1.00  0.00           O  
ATOM   1304  OE2 GLU A 206      -4.993 -17.759  -3.683  1.00  0.00           O  
ATOM   1305  H   GLU A 206      -2.035 -14.049  -2.634  1.00  0.00           H  
ATOM   1306  HA  GLU A 206      -4.784 -13.338  -2.992  1.00  0.00           H  
ATOM   1307  HB2 GLU A 206      -3.436 -15.136  -0.949  1.00  0.00           H  
ATOM   1308  HB3 GLU A 206      -5.135 -15.207  -1.414  1.00  0.00           H  
ATOM   1309  HG2 GLU A 206      -4.148 -15.438  -3.851  1.00  0.00           H  
ATOM   1310  HG3 GLU A 206      -2.703 -15.979  -2.995  1.00  0.00           H  
ATOM   1311  N   ASN A 207      -3.351 -12.168  -0.305  1.00  0.00           N  
ATOM   1312  CA  ASN A 207      -3.571 -11.265   0.857  1.00  0.00           C  
ATOM   1313  C   ASN A 207      -3.504  -9.800   0.413  1.00  0.00           C  
ATOM   1314  O   ASN A 207      -4.321  -8.986   0.796  1.00  0.00           O  
ATOM   1315  CB  ASN A 207      -2.426 -11.582   1.815  1.00  0.00           C  
ATOM   1316  CG  ASN A 207      -2.761 -12.843   2.616  1.00  0.00           C  
ATOM   1317  OD1 ASN A 207      -3.896 -13.276   2.642  1.00  0.00           O  
ATOM   1318  ND2 ASN A 207      -1.813 -13.454   3.273  1.00  0.00           N  
ATOM   1319  H   ASN A 207      -2.444 -12.455  -0.533  1.00  0.00           H  
ATOM   1320  HA  ASN A 207      -4.517 -11.476   1.329  1.00  0.00           H  
ATOM   1321  HB2 ASN A 207      -1.521 -11.746   1.249  1.00  0.00           H  
ATOM   1322  HB3 ASN A 207      -2.283 -10.755   2.489  1.00  0.00           H  
ATOM   1323 HD21 ASN A 207      -0.898 -13.104   3.251  1.00  0.00           H  
ATOM   1324 HD22 ASN A 207      -2.016 -14.262   3.787  1.00  0.00           H  
ATOM   1325  N   LEU A 208      -2.533  -9.458  -0.391  1.00  0.00           N  
ATOM   1326  CA  LEU A 208      -2.408  -8.053  -0.857  1.00  0.00           C  
ATOM   1327  C   LEU A 208      -3.676  -7.626  -1.601  1.00  0.00           C  
ATOM   1328  O   LEU A 208      -4.308  -6.646  -1.257  1.00  0.00           O  
ATOM   1329  CB  LEU A 208      -1.208  -8.077  -1.801  1.00  0.00           C  
ATOM   1330  CG  LEU A 208       0.085  -8.145  -0.986  1.00  0.00           C  
ATOM   1331  CD1 LEU A 208       1.279  -8.273  -1.935  1.00  0.00           C  
ATOM   1332  CD2 LEU A 208       0.234  -6.870  -0.152  1.00  0.00           C  
ATOM   1333  H   LEU A 208      -1.883 -10.124  -0.689  1.00  0.00           H  
ATOM   1334  HA  LEU A 208      -2.213  -7.394  -0.028  1.00  0.00           H  
ATOM   1335  HB2 LEU A 208      -1.274  -8.941  -2.445  1.00  0.00           H  
ATOM   1336  HB3 LEU A 208      -1.210  -7.187  -2.400  1.00  0.00           H  
ATOM   1337  HG  LEU A 208       0.052  -9.002  -0.331  1.00  0.00           H  
ATOM   1338 HD11 LEU A 208       0.958  -8.076  -2.947  1.00  0.00           H  
ATOM   1339 HD12 LEU A 208       2.040  -7.560  -1.654  1.00  0.00           H  
ATOM   1340 HD13 LEU A 208       1.682  -9.273  -1.874  1.00  0.00           H  
ATOM   1341 HD21 LEU A 208       0.008  -6.010  -0.765  1.00  0.00           H  
ATOM   1342 HD22 LEU A 208      -0.450  -6.907   0.684  1.00  0.00           H  
ATOM   1343 HD23 LEU A 208       1.247  -6.797   0.214  1.00  0.00           H  
ATOM   1344  N   LEU A 209      -4.054  -8.352  -2.617  1.00  0.00           N  
ATOM   1345  CA  LEU A 209      -5.283  -7.985  -3.378  1.00  0.00           C  
ATOM   1346  C   LEU A 209      -6.478  -7.874  -2.426  1.00  0.00           C  
ATOM   1347  O   LEU A 209      -7.448  -7.199  -2.708  1.00  0.00           O  
ATOM   1348  CB  LEU A 209      -5.492  -9.128  -4.371  1.00  0.00           C  
ATOM   1349  CG  LEU A 209      -4.648  -8.880  -5.623  1.00  0.00           C  
ATOM   1350  CD1 LEU A 209      -3.991 -10.191  -6.062  1.00  0.00           C  
ATOM   1351  CD2 LEU A 209      -5.544  -8.358  -6.747  1.00  0.00           C  
ATOM   1352  H   LEU A 209      -3.533  -9.139  -2.878  1.00  0.00           H  
ATOM   1353  HA  LEU A 209      -5.135  -7.058  -3.908  1.00  0.00           H  
ATOM   1354  HB2 LEU A 209      -5.193 -10.061  -3.914  1.00  0.00           H  
ATOM   1355  HB3 LEU A 209      -6.535  -9.181  -4.644  1.00  0.00           H  
ATOM   1356  HG  LEU A 209      -3.883  -8.150  -5.403  1.00  0.00           H  
ATOM   1357 HD11 LEU A 209      -4.149 -10.944  -5.304  1.00  0.00           H  
ATOM   1358 HD12 LEU A 209      -4.430 -10.519  -6.993  1.00  0.00           H  
ATOM   1359 HD13 LEU A 209      -2.931 -10.034  -6.199  1.00  0.00           H  
ATOM   1360 HD21 LEU A 209      -6.132  -7.529  -6.384  1.00  0.00           H  
ATOM   1361 HD22 LEU A 209      -4.931  -8.029  -7.573  1.00  0.00           H  
ATOM   1362 HD23 LEU A 209      -6.203  -9.147  -7.079  1.00  0.00           H  
ATOM   1363  N   ASP A 210      -6.413  -8.531  -1.301  1.00  0.00           N  
ATOM   1364  CA  ASP A 210      -7.544  -8.461  -0.332  1.00  0.00           C  
ATOM   1365  C   ASP A 210      -7.453  -7.171   0.489  1.00  0.00           C  
ATOM   1366  O   ASP A 210      -8.360  -6.364   0.495  1.00  0.00           O  
ATOM   1367  CB  ASP A 210      -7.374  -9.688   0.563  1.00  0.00           C  
ATOM   1368  CG  ASP A 210      -8.716 -10.037   1.212  1.00  0.00           C  
ATOM   1369  OD1 ASP A 210      -9.734  -9.621   0.683  1.00  0.00           O  
ATOM   1370  OD2 ASP A 210      -8.703 -10.715   2.227  1.00  0.00           O  
ATOM   1371  H   ASP A 210      -5.621  -9.069  -1.092  1.00  0.00           H  
ATOM   1372  HA  ASP A 210      -8.488  -8.510  -0.852  1.00  0.00           H  
ATOM   1373  HB2 ASP A 210      -7.036 -10.523  -0.031  1.00  0.00           H  
ATOM   1374  HB3 ASP A 210      -6.646  -9.476   1.333  1.00  0.00           H  
ATOM   1375  N   PHE A 211      -6.363  -6.970   1.178  1.00  0.00           N  
ATOM   1376  CA  PHE A 211      -6.218  -5.730   1.993  1.00  0.00           C  
ATOM   1377  C   PHE A 211      -6.434  -4.497   1.112  1.00  0.00           C  
ATOM   1378  O   PHE A 211      -7.255  -3.650   1.404  1.00  0.00           O  
ATOM   1379  CB  PHE A 211      -4.783  -5.768   2.519  1.00  0.00           C  
ATOM   1380  CG  PHE A 211      -4.677  -4.901   3.749  1.00  0.00           C  
ATOM   1381  CD1 PHE A 211      -5.184  -5.358   4.971  1.00  0.00           C  
ATOM   1382  CD2 PHE A 211      -4.073  -3.643   3.667  1.00  0.00           C  
ATOM   1383  CE1 PHE A 211      -5.086  -4.554   6.112  1.00  0.00           C  
ATOM   1384  CE2 PHE A 211      -3.975  -2.838   4.808  1.00  0.00           C  
ATOM   1385  CZ  PHE A 211      -4.482  -3.294   6.032  1.00  0.00           C  
ATOM   1386  H   PHE A 211      -5.640  -7.632   1.160  1.00  0.00           H  
ATOM   1387  HA  PHE A 211      -6.914  -5.733   2.816  1.00  0.00           H  
ATOM   1388  HB2 PHE A 211      -4.520  -6.785   2.771  1.00  0.00           H  
ATOM   1389  HB3 PHE A 211      -4.111  -5.399   1.760  1.00  0.00           H  
ATOM   1390  HD1 PHE A 211      -5.651  -6.330   5.031  1.00  0.00           H  
ATOM   1391  HD2 PHE A 211      -3.683  -3.291   2.722  1.00  0.00           H  
ATOM   1392  HE1 PHE A 211      -5.477  -4.906   7.056  1.00  0.00           H  
ATOM   1393  HE2 PHE A 211      -3.508  -1.866   4.746  1.00  0.00           H  
ATOM   1394  HZ  PHE A 211      -4.406  -2.674   6.912  1.00  0.00           H  
ATOM   1395  N   ILE A 212      -5.707  -4.393   0.031  1.00  0.00           N  
ATOM   1396  CA  ILE A 212      -5.869  -3.221  -0.879  1.00  0.00           C  
ATOM   1397  C   ILE A 212      -7.350  -2.998  -1.199  1.00  0.00           C  
ATOM   1398  O   ILE A 212      -7.890  -1.930  -0.986  1.00  0.00           O  
ATOM   1399  CB  ILE A 212      -5.109  -3.604  -2.147  1.00  0.00           C  
ATOM   1400  CG1 ILE A 212      -3.625  -3.786  -1.826  1.00  0.00           C  
ATOM   1401  CG2 ILE A 212      -5.270  -2.496  -3.191  1.00  0.00           C  
ATOM   1402  CD1 ILE A 212      -2.896  -4.254  -3.084  1.00  0.00           C  
ATOM   1403  H   ILE A 212      -5.056  -5.090  -0.186  1.00  0.00           H  
ATOM   1404  HA  ILE A 212      -5.436  -2.337  -0.439  1.00  0.00           H  
ATOM   1405  HB  ILE A 212      -5.510  -4.527  -2.540  1.00  0.00           H  
ATOM   1406 HG12 ILE A 212      -3.211  -2.849  -1.494  1.00  0.00           H  
ATOM   1407 HG13 ILE A 212      -3.504  -4.525  -1.051  1.00  0.00           H  
ATOM   1408 HG21 ILE A 212      -5.683  -1.616  -2.721  1.00  0.00           H  
ATOM   1409 HG22 ILE A 212      -4.305  -2.259  -3.614  1.00  0.00           H  
ATOM   1410 HG23 ILE A 212      -5.933  -2.832  -3.973  1.00  0.00           H  
ATOM   1411 HD11 ILE A 212      -3.511  -4.054  -3.948  1.00  0.00           H  
ATOM   1412 HD12 ILE A 212      -1.959  -3.725  -3.176  1.00  0.00           H  
ATOM   1413 HD13 ILE A 212      -2.708  -5.314  -3.014  1.00  0.00           H  
ATOM   1414  N   LYS A 213      -8.008  -4.004  -1.708  1.00  0.00           N  
ATOM   1415  CA  LYS A 213      -9.457  -3.863  -2.046  1.00  0.00           C  
ATOM   1416  C   LYS A 213     -10.223  -3.252  -0.866  1.00  0.00           C  
ATOM   1417  O   LYS A 213     -11.205  -2.557  -1.044  1.00  0.00           O  
ATOM   1418  CB  LYS A 213      -9.940  -5.288  -2.316  1.00  0.00           C  
ATOM   1419  CG  LYS A 213     -10.174  -5.475  -3.817  1.00  0.00           C  
ATOM   1420  CD  LYS A 213     -10.597  -6.920  -4.091  1.00  0.00           C  
ATOM   1421  CE  LYS A 213     -12.124  -7.000  -4.160  1.00  0.00           C  
ATOM   1422  NZ  LYS A 213     -12.463  -8.322  -3.564  1.00  0.00           N  
ATOM   1423  H   LYS A 213      -7.547  -4.855  -1.871  1.00  0.00           H  
ATOM   1424  HA  LYS A 213      -9.581  -3.258  -2.930  1.00  0.00           H  
ATOM   1425  HB2 LYS A 213      -9.193  -5.991  -1.979  1.00  0.00           H  
ATOM   1426  HB3 LYS A 213     -10.864  -5.461  -1.784  1.00  0.00           H  
ATOM   1427  HG2 LYS A 213     -10.953  -4.802  -4.147  1.00  0.00           H  
ATOM   1428  HG3 LYS A 213      -9.262  -5.259  -4.353  1.00  0.00           H  
ATOM   1429  HD2 LYS A 213     -10.176  -7.246  -5.030  1.00  0.00           H  
ATOM   1430  HD3 LYS A 213     -10.240  -7.556  -3.295  1.00  0.00           H  
ATOM   1431  HE2 LYS A 213     -12.568  -6.202  -3.582  1.00  0.00           H  
ATOM   1432  HE3 LYS A 213     -12.456  -6.953  -5.186  1.00  0.00           H  
ATOM   1433  HZ1 LYS A 213     -12.112  -8.363  -2.587  1.00  0.00           H  
ATOM   1434  HZ2 LYS A 213     -13.494  -8.450  -3.566  1.00  0.00           H  
ATOM   1435  HZ3 LYS A 213     -12.016  -9.078  -4.123  1.00  0.00           H  
ATOM   1436  N   HIS A 214      -9.780  -3.502   0.337  1.00  0.00           N  
ATOM   1437  CA  HIS A 214     -10.480  -2.931   1.527  1.00  0.00           C  
ATOM   1438  C   HIS A 214      -9.933  -1.535   1.858  1.00  0.00           C  
ATOM   1439  O   HIS A 214     -10.454  -0.845   2.712  1.00  0.00           O  
ATOM   1440  CB  HIS A 214     -10.182  -3.904   2.668  1.00  0.00           C  
ATOM   1441  CG  HIS A 214     -10.696  -5.272   2.313  1.00  0.00           C  
ATOM   1442  ND1 HIS A 214     -10.620  -6.340   3.193  1.00  0.00           N  
ATOM   1443  CD2 HIS A 214     -11.295  -5.761   1.179  1.00  0.00           C  
ATOM   1444  CE1 HIS A 214     -11.158  -7.410   2.578  1.00  0.00           C  
ATOM   1445  NE2 HIS A 214     -11.585  -7.111   1.348  1.00  0.00           N  
ATOM   1446  H   HIS A 214      -8.985  -4.062   0.459  1.00  0.00           H  
ATOM   1447  HA  HIS A 214     -11.543  -2.886   1.351  1.00  0.00           H  
ATOM   1448  HB2 HIS A 214      -9.116  -3.951   2.832  1.00  0.00           H  
ATOM   1449  HB3 HIS A 214     -10.669  -3.560   3.570  1.00  0.00           H  
ATOM   1450  HD1 HIS A 214     -10.242  -6.321   4.097  1.00  0.00           H  
ATOM   1451  HD2 HIS A 214     -11.510  -5.185   0.291  1.00  0.00           H  
ATOM   1452  HE1 HIS A 214     -11.235  -8.391   3.026  1.00  0.00           H  
ATOM   1453  N   ASN A 215      -8.889  -1.112   1.194  1.00  0.00           N  
ATOM   1454  CA  ASN A 215      -8.318   0.236   1.479  1.00  0.00           C  
ATOM   1455  C   ASN A 215      -8.996   1.287   0.597  1.00  0.00           C  
ATOM   1456  O   ASN A 215      -9.762   2.105   1.067  1.00  0.00           O  
ATOM   1457  CB  ASN A 215      -6.835   0.119   1.127  1.00  0.00           C  
ATOM   1458  CG  ASN A 215      -6.076  -0.505   2.300  1.00  0.00           C  
ATOM   1459  OD1 ASN A 215      -5.115   0.058   2.784  1.00  0.00           O  
ATOM   1460  ND2 ASN A 215      -6.465  -1.654   2.780  1.00  0.00           N  
ATOM   1461  H   ASN A 215      -8.475  -1.679   0.511  1.00  0.00           H  
ATOM   1462  HA  ASN A 215      -8.433   0.484   2.522  1.00  0.00           H  
ATOM   1463  HB2 ASN A 215      -6.721  -0.505   0.253  1.00  0.00           H  
ATOM   1464  HB3 ASN A 215      -6.436   1.100   0.923  1.00  0.00           H  
ATOM   1465 HD21 ASN A 215      -7.237  -2.110   2.391  1.00  0.00           H  
ATOM   1466 HD22 ASN A 215      -5.983  -2.060   3.529  1.00  0.00           H  
ATOM   1467  N   GLN A 216      -8.728   1.268  -0.680  1.00  0.00           N  
ATOM   1468  CA  GLN A 216      -9.367   2.263  -1.588  1.00  0.00           C  
ATOM   1469  C   GLN A 216     -10.891   2.124  -1.515  1.00  0.00           C  
ATOM   1470  O   GLN A 216     -11.405   1.114  -1.075  1.00  0.00           O  
ATOM   1471  CB  GLN A 216      -8.858   1.910  -2.986  1.00  0.00           C  
ATOM   1472  CG  GLN A 216      -9.320   0.499  -3.359  1.00  0.00           C  
ATOM   1473  CD  GLN A 216      -8.718   0.108  -4.709  1.00  0.00           C  
ATOM   1474  OE1 GLN A 216      -9.417  -0.359  -5.587  1.00  0.00           O  
ATOM   1475  NE2 GLN A 216      -7.442   0.283  -4.914  1.00  0.00           N  
ATOM   1476  H   GLN A 216      -8.112   0.598  -1.043  1.00  0.00           H  
ATOM   1477  HA  GLN A 216      -9.065   3.265  -1.326  1.00  0.00           H  
ATOM   1478  HB2 GLN A 216      -9.250   2.617  -3.702  1.00  0.00           H  
ATOM   1479  HB3 GLN A 216      -7.779   1.948  -2.996  1.00  0.00           H  
ATOM   1480  HG2 GLN A 216      -8.991  -0.199  -2.604  1.00  0.00           H  
ATOM   1481  HG3 GLN A 216     -10.398   0.478  -3.425  1.00  0.00           H  
ATOM   1482 HE21 GLN A 216      -6.879   0.660  -4.206  1.00  0.00           H  
ATOM   1483 HE22 GLN A 216      -7.046   0.036  -5.776  1.00  0.00           H  
ATOM   1484  N   LEU A 217     -11.615   3.124  -1.938  1.00  0.00           N  
ATOM   1485  CA  LEU A 217     -13.105   3.044  -1.888  1.00  0.00           C  
ATOM   1486  C   LEU A 217     -13.574   2.690  -0.469  1.00  0.00           C  
ATOM   1487  O   LEU A 217     -13.563   1.537  -0.085  1.00  0.00           O  
ATOM   1488  CB  LEU A 217     -13.479   1.932  -2.871  1.00  0.00           C  
ATOM   1489  CG  LEU A 217     -13.130   2.371  -4.294  1.00  0.00           C  
ATOM   1490  CD1 LEU A 217     -12.925   1.136  -5.174  1.00  0.00           C  
ATOM   1491  CD2 LEU A 217     -14.273   3.216  -4.861  1.00  0.00           C  
ATOM   1492  H   LEU A 217     -11.179   3.929  -2.288  1.00  0.00           H  
ATOM   1493  HA  LEU A 217     -13.543   3.977  -2.206  1.00  0.00           H  
ATOM   1494  HB2 LEU A 217     -12.932   1.035  -2.627  1.00  0.00           H  
ATOM   1495  HB3 LEU A 217     -14.539   1.736  -2.805  1.00  0.00           H  
ATOM   1496  HG  LEU A 217     -12.223   2.956  -4.278  1.00  0.00           H  
ATOM   1497 HD11 LEU A 217     -12.289   0.430  -4.661  1.00  0.00           H  
ATOM   1498 HD12 LEU A 217     -13.881   0.677  -5.379  1.00  0.00           H  
ATOM   1499 HD13 LEU A 217     -12.460   1.430  -6.104  1.00  0.00           H  
ATOM   1500 HD21 LEU A 217     -14.820   3.671  -4.048  1.00  0.00           H  
ATOM   1501 HD22 LEU A 217     -13.868   3.986  -5.499  1.00  0.00           H  
ATOM   1502 HD23 LEU A 217     -14.937   2.586  -5.433  1.00  0.00           H  
ATOM   1503  N   PRO A 218     -13.983   3.696   0.267  1.00  0.00           N  
ATOM   1504  CA  PRO A 218     -14.463   3.471   1.654  1.00  0.00           C  
ATOM   1505  C   PRO A 218     -15.802   2.728   1.641  1.00  0.00           C  
ATOM   1506  O   PRO A 218     -16.813   3.256   1.220  1.00  0.00           O  
ATOM   1507  CB  PRO A 218     -14.625   4.883   2.211  1.00  0.00           C  
ATOM   1508  CG  PRO A 218     -14.828   5.747   1.008  1.00  0.00           C  
ATOM   1509  CD  PRO A 218     -14.044   5.115  -0.112  1.00  0.00           C  
ATOM   1510  HA  PRO A 218     -13.730   2.928   2.229  1.00  0.00           H  
ATOM   1511  HB2 PRO A 218     -15.486   4.934   2.861  1.00  0.00           H  
ATOM   1512  HB3 PRO A 218     -13.734   5.182   2.743  1.00  0.00           H  
ATOM   1513  HG2 PRO A 218     -15.876   5.784   0.752  1.00  0.00           H  
ATOM   1514  HG3 PRO A 218     -14.458   6.743   1.202  1.00  0.00           H  
ATOM   1515  HD2 PRO A 218     -14.562   5.235  -1.052  1.00  0.00           H  
ATOM   1516  HD3 PRO A 218     -13.051   5.538  -0.165  1.00  0.00           H  
ATOM   1517  N   LEU A 219     -15.815   1.504   2.095  1.00  0.00           N  
ATOM   1518  CA  LEU A 219     -17.087   0.725   2.105  1.00  0.00           C  
ATOM   1519  C   LEU A 219     -17.778   0.850   3.465  1.00  0.00           C  
ATOM   1520  O   LEU A 219     -17.266   0.413   4.476  1.00  0.00           O  
ATOM   1521  CB  LEU A 219     -16.668  -0.724   1.854  1.00  0.00           C  
ATOM   1522  CG  LEU A 219     -15.980  -0.829   0.491  1.00  0.00           C  
ATOM   1523  CD1 LEU A 219     -14.585  -1.431   0.670  1.00  0.00           C  
ATOM   1524  CD2 LEU A 219     -16.810  -1.728  -0.429  1.00  0.00           C  
ATOM   1525  H   LEU A 219     -14.989   1.096   2.427  1.00  0.00           H  
ATOM   1526  HA  LEU A 219     -17.742   1.061   1.317  1.00  0.00           H  
ATOM   1527  HB2 LEU A 219     -15.983  -1.039   2.628  1.00  0.00           H  
ATOM   1528  HB3 LEU A 219     -17.541  -1.358   1.867  1.00  0.00           H  
ATOM   1529  HG  LEU A 219     -15.896   0.154   0.053  1.00  0.00           H  
ATOM   1530 HD11 LEU A 219     -14.663  -2.373   1.191  1.00  0.00           H  
ATOM   1531 HD12 LEU A 219     -14.136  -1.592  -0.299  1.00  0.00           H  
ATOM   1532 HD13 LEU A 219     -13.971  -0.751   1.243  1.00  0.00           H  
ATOM   1533 HD21 LEU A 219     -17.317  -2.477   0.162  1.00  0.00           H  
ATOM   1534 HD22 LEU A 219     -17.539  -1.130  -0.955  1.00  0.00           H  
ATOM   1535 HD23 LEU A 219     -16.159  -2.212  -1.142  1.00  0.00           H  
ATOM   1536  N   VAL A 220     -18.941   1.440   3.496  1.00  0.00           N  
ATOM   1537  CA  VAL A 220     -19.669   1.589   4.788  1.00  0.00           C  
ATOM   1538  C   VAL A 220     -20.784   0.545   4.883  1.00  0.00           C  
ATOM   1539  O   VAL A 220     -21.949   0.875   4.994  1.00  0.00           O  
ATOM   1540  CB  VAL A 220     -20.255   3.000   4.748  1.00  0.00           C  
ATOM   1541  CG1 VAL A 220     -20.989   3.284   6.060  1.00  0.00           C  
ATOM   1542  CG2 VAL A 220     -19.125   4.016   4.565  1.00  0.00           C  
ATOM   1543  H   VAL A 220     -19.337   1.783   2.667  1.00  0.00           H  
ATOM   1544  HA  VAL A 220     -18.988   1.494   5.618  1.00  0.00           H  
ATOM   1545  HB  VAL A 220     -20.948   3.079   3.924  1.00  0.00           H  
ATOM   1546 HG11 VAL A 220     -20.408   2.906   6.887  1.00  0.00           H  
ATOM   1547 HG12 VAL A 220     -21.125   4.350   6.173  1.00  0.00           H  
ATOM   1548 HG13 VAL A 220     -21.953   2.798   6.046  1.00  0.00           H  
ATOM   1549 HG21 VAL A 220     -18.212   3.498   4.313  1.00  0.00           H  
ATOM   1550 HG22 VAL A 220     -19.382   4.700   3.769  1.00  0.00           H  
ATOM   1551 HG23 VAL A 220     -18.984   4.569   5.481  1.00  0.00           H  
ATOM   1552  N   ILE A 221     -20.438  -0.713   4.836  1.00  0.00           N  
ATOM   1553  CA  ILE A 221     -21.480  -1.777   4.919  1.00  0.00           C  
ATOM   1554  C   ILE A 221     -21.720  -2.184   6.376  1.00  0.00           C  
ATOM   1555  O   ILE A 221     -22.276  -3.228   6.653  1.00  0.00           O  
ATOM   1556  CB  ILE A 221     -20.908  -2.951   4.124  1.00  0.00           C  
ATOM   1557  CG1 ILE A 221     -21.908  -4.109   4.137  1.00  0.00           C  
ATOM   1558  CG2 ILE A 221     -19.594  -3.407   4.762  1.00  0.00           C  
ATOM   1559  CD1 ILE A 221     -22.039  -4.686   2.725  1.00  0.00           C  
ATOM   1560  H   ILE A 221     -19.494  -0.958   4.742  1.00  0.00           H  
ATOM   1561  HA  ILE A 221     -22.399  -1.440   4.465  1.00  0.00           H  
ATOM   1562  HB  ILE A 221     -20.726  -2.641   3.105  1.00  0.00           H  
ATOM   1563 HG12 ILE A 221     -21.557  -4.879   4.809  1.00  0.00           H  
ATOM   1564 HG13 ILE A 221     -22.871  -3.751   4.470  1.00  0.00           H  
ATOM   1565 HG21 ILE A 221     -19.476  -2.932   5.724  1.00  0.00           H  
ATOM   1566 HG22 ILE A 221     -19.609  -4.480   4.888  1.00  0.00           H  
ATOM   1567 HG23 ILE A 221     -18.769  -3.132   4.120  1.00  0.00           H  
ATOM   1568 HD11 ILE A 221     -21.963  -3.888   2.002  1.00  0.00           H  
ATOM   1569 HD12 ILE A 221     -21.250  -5.403   2.555  1.00  0.00           H  
ATOM   1570 HD13 ILE A 221     -22.998  -5.173   2.623  1.00  0.00           H  
ATOM   1571  N   GLU A 222     -21.311  -1.370   7.311  1.00  0.00           N  
ATOM   1572  CA  GLU A 222     -21.525  -1.719   8.746  1.00  0.00           C  
ATOM   1573  C   GLU A 222     -21.692  -0.446   9.580  1.00  0.00           C  
ATOM   1574  O   GLU A 222     -21.417  -0.430  10.763  1.00  0.00           O  
ATOM   1575  CB  GLU A 222     -20.264  -2.475   9.165  1.00  0.00           C  
ATOM   1576  CG  GLU A 222     -20.644  -3.887   9.618  1.00  0.00           C  
ATOM   1577  CD  GLU A 222     -22.100  -4.170   9.245  1.00  0.00           C  
ATOM   1578  OE1 GLU A 222     -22.332  -4.595   8.125  1.00  0.00           O  
ATOM   1579  OE2 GLU A 222     -22.959  -3.956  10.085  1.00  0.00           O  
ATOM   1580  H   GLU A 222     -20.867  -0.530   7.071  1.00  0.00           H  
ATOM   1581  HA  GLU A 222     -22.388  -2.356   8.852  1.00  0.00           H  
ATOM   1582  HB2 GLU A 222     -19.583  -2.535   8.328  1.00  0.00           H  
ATOM   1583  HB3 GLU A 222     -19.785  -1.952   9.980  1.00  0.00           H  
ATOM   1584  HG2 GLU A 222     -20.002  -4.605   9.131  1.00  0.00           H  
ATOM   1585  HG3 GLU A 222     -20.525  -3.965  10.689  1.00  0.00           H  
ATOM   1586  N   PHE A 223     -22.143   0.619   8.970  1.00  0.00           N  
ATOM   1587  CA  PHE A 223     -22.332   1.899   9.720  1.00  0.00           C  
ATOM   1588  C   PHE A 223     -21.005   2.364  10.327  1.00  0.00           C  
ATOM   1589  O   PHE A 223     -20.098   1.583  10.537  1.00  0.00           O  
ATOM   1590  CB  PHE A 223     -23.348   1.580  10.822  1.00  0.00           C  
ATOM   1591  CG  PHE A 223     -24.365   2.694  10.905  1.00  0.00           C  
ATOM   1592  CD1 PHE A 223     -24.004   3.933  11.448  1.00  0.00           C  
ATOM   1593  CD2 PHE A 223     -25.670   2.488  10.440  1.00  0.00           C  
ATOM   1594  CE1 PHE A 223     -24.946   4.966  11.524  1.00  0.00           C  
ATOM   1595  CE2 PHE A 223     -26.611   3.522  10.516  1.00  0.00           C  
ATOM   1596  CZ  PHE A 223     -26.249   4.760  11.059  1.00  0.00           C  
ATOM   1597  H   PHE A 223     -22.359   0.578   8.015  1.00  0.00           H  
ATOM   1598  HA  PHE A 223     -22.730   2.659   9.066  1.00  0.00           H  
ATOM   1599  HB2 PHE A 223     -23.849   0.652  10.593  1.00  0.00           H  
ATOM   1600  HB3 PHE A 223     -22.836   1.489  11.769  1.00  0.00           H  
ATOM   1601  HD1 PHE A 223     -22.998   4.092  11.808  1.00  0.00           H  
ATOM   1602  HD2 PHE A 223     -25.949   1.533  10.022  1.00  0.00           H  
ATOM   1603  HE1 PHE A 223     -24.666   5.921  11.944  1.00  0.00           H  
ATOM   1604  HE2 PHE A 223     -27.617   3.362  10.157  1.00  0.00           H  
ATOM   1605  HZ  PHE A 223     -26.976   5.557  11.117  1.00  0.00           H  
ATOM   1606  N   THR A 224     -20.885   3.632  10.609  1.00  0.00           N  
ATOM   1607  CA  THR A 224     -19.619   4.149  11.202  1.00  0.00           C  
ATOM   1608  C   THR A 224     -19.930   5.133  12.334  1.00  0.00           C  
ATOM   1609  O   THR A 224     -20.344   6.250  12.101  1.00  0.00           O  
ATOM   1610  CB  THR A 224     -18.906   4.862  10.053  1.00  0.00           C  
ATOM   1611  OG1 THR A 224     -19.023   4.085   8.869  1.00  0.00           O  
ATOM   1612  CG2 THR A 224     -17.428   5.046  10.402  1.00  0.00           C  
ATOM   1613  H   THR A 224     -21.629   4.245  10.431  1.00  0.00           H  
ATOM   1614  HA  THR A 224     -19.011   3.334  11.564  1.00  0.00           H  
ATOM   1615  HB  THR A 224     -19.357   5.830   9.894  1.00  0.00           H  
ATOM   1616  HG1 THR A 224     -19.575   4.568   8.250  1.00  0.00           H  
ATOM   1617 HG21 THR A 224     -16.993   4.087  10.644  1.00  0.00           H  
ATOM   1618 HG22 THR A 224     -16.909   5.473   9.557  1.00  0.00           H  
ATOM   1619 HG23 THR A 224     -17.338   5.707  11.252  1.00  0.00           H  
ATOM   1620  N   GLU A 225     -19.734   4.724  13.557  1.00  0.00           N  
ATOM   1621  CA  GLU A 225     -20.021   5.638  14.702  1.00  0.00           C  
ATOM   1622  C   GLU A 225     -19.220   6.936  14.558  1.00  0.00           C  
ATOM   1623  O   GLU A 225     -18.017   6.920  14.396  1.00  0.00           O  
ATOM   1624  CB  GLU A 225     -19.573   4.868  15.945  1.00  0.00           C  
ATOM   1625  CG  GLU A 225     -20.774   4.144  16.556  1.00  0.00           C  
ATOM   1626  CD  GLU A 225     -21.966   4.241  15.603  1.00  0.00           C  
ATOM   1627  OE1 GLU A 225     -22.105   5.269  14.961  1.00  0.00           O  
ATOM   1628  OE2 GLU A 225     -22.722   3.285  15.532  1.00  0.00           O  
ATOM   1629  H   GLU A 225     -19.401   3.819  13.725  1.00  0.00           H  
ATOM   1630  HA  GLU A 225     -21.077   5.850  14.760  1.00  0.00           H  
ATOM   1631  HB2 GLU A 225     -18.819   4.148  15.669  1.00  0.00           H  
ATOM   1632  HB3 GLU A 225     -19.164   5.560  16.667  1.00  0.00           H  
ATOM   1633  HG2 GLU A 225     -20.524   3.106  16.716  1.00  0.00           H  
ATOM   1634  HG3 GLU A 225     -21.028   4.603  17.500  1.00  0.00           H  
ATOM   1635  N   GLN A 226     -19.881   8.060  14.618  1.00  0.00           N  
ATOM   1636  CA  GLN A 226     -19.159   9.358  14.486  1.00  0.00           C  
ATOM   1637  C   GLN A 226     -19.815  10.419  15.375  1.00  0.00           C  
ATOM   1638  O   GLN A 226     -21.004  10.653  15.304  1.00  0.00           O  
ATOM   1639  CB  GLN A 226     -19.292   9.736  13.011  1.00  0.00           C  
ATOM   1640  CG  GLN A 226     -18.164  10.697  12.630  1.00  0.00           C  
ATOM   1641  CD  GLN A 226     -18.694  11.740  11.645  1.00  0.00           C  
ATOM   1642  OE1 GLN A 226     -19.100  12.815  12.041  1.00  0.00           O  
ATOM   1643  NE2 GLN A 226     -18.708  11.469  10.368  1.00  0.00           N  
ATOM   1644  H   GLN A 226     -20.852   8.051  14.751  1.00  0.00           H  
ATOM   1645  HA  GLN A 226     -18.119   9.239  14.745  1.00  0.00           H  
ATOM   1646  HB2 GLN A 226     -19.228   8.846  12.404  1.00  0.00           H  
ATOM   1647  HB3 GLN A 226     -20.245  10.217  12.847  1.00  0.00           H  
ATOM   1648  HG2 GLN A 226     -17.798  11.193  13.517  1.00  0.00           H  
ATOM   1649  HG3 GLN A 226     -17.359  10.143  12.170  1.00  0.00           H  
ATOM   1650 HE21 GLN A 226     -18.380  10.602  10.048  1.00  0.00           H  
ATOM   1651 HE22 GLN A 226     -19.046  12.131   9.730  1.00  0.00           H  
ATOM   1652  N   THR A 227     -19.047  11.063  16.211  1.00  0.00           N  
ATOM   1653  CA  THR A 227     -19.629  12.107  17.104  1.00  0.00           C  
ATOM   1654  C   THR A 227     -18.629  13.250  17.306  1.00  0.00           C  
ATOM   1655  O   THR A 227     -17.432  13.059  17.241  1.00  0.00           O  
ATOM   1656  CB  THR A 227     -19.897  11.391  18.429  1.00  0.00           C  
ATOM   1657  OG1 THR A 227     -20.404  12.322  19.376  1.00  0.00           O  
ATOM   1658  CG2 THR A 227     -18.595  10.783  18.956  1.00  0.00           C  
ATOM   1659  H   THR A 227     -18.089  10.860  16.255  1.00  0.00           H  
ATOM   1660  HA  THR A 227     -20.553  12.482  16.695  1.00  0.00           H  
ATOM   1661  HB  THR A 227     -20.618  10.604  18.274  1.00  0.00           H  
ATOM   1662  HG1 THR A 227     -21.315  12.086  19.565  1.00  0.00           H  
ATOM   1663 HG21 THR A 227     -18.101  10.247  18.159  1.00  0.00           H  
ATOM   1664 HG22 THR A 227     -17.950  11.572  19.314  1.00  0.00           H  
ATOM   1665 HG23 THR A 227     -18.817  10.103  19.764  1.00  0.00           H  
ATOM   1666  N   ALA A 228     -19.114  14.436  17.554  1.00  0.00           N  
ATOM   1667  CA  ALA A 228     -18.193  15.590  17.762  1.00  0.00           C  
ATOM   1668  C   ALA A 228     -17.850  15.731  19.247  1.00  0.00           C  
ATOM   1669  O   ALA A 228     -16.836  15.190  19.656  1.00  0.00           O  
ATOM   1670  CB  ALA A 228     -18.972  16.811  17.273  1.00  0.00           C  
ATOM   1671  OXT ALA A 228     -18.608  16.379  19.951  1.00  0.00           O  
ATOM   1672  H   ALA A 228     -20.083  14.567  17.603  1.00  0.00           H  
ATOM   1673  HA  ALA A 228     -17.295  15.466  17.177  1.00  0.00           H  
ATOM   1674  HB1 ALA A 228     -19.958  16.504  16.953  1.00  0.00           H  
ATOM   1675  HB2 ALA A 228     -19.061  17.527  18.077  1.00  0.00           H  
ATOM   1676  HB3 ALA A 228     -18.449  17.263  16.443  1.00  0.00           H  
TER    1677      ALA A 228                                                      
ENDMDL                                                                          
MASTER      190    0    0    4    4    0    0    6  853    1    0    9          
END