HEADER    LIPID BINDING PROTEIN                   03-NOV-04   1XX0              
TITLE     STRUCTURE OF THE C-TERMINAL PH DOMAIN OF HUMAN PLECKSTRIN             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PLECKSTRIN;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL PH DOMAIN;                                      
COMPND   5 SYNONYM: PLATELET P47 PROTEIN;                                       
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 GENE: PLEK;                                                          
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_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET9D_MOD                                 
KEYWDS    PLECKSTRIN, PH, C-TERMINAL, PLECKSTRIN HOMOLOGY, LIPID BINDING        
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    C.EDLICH,G.STIER,B.SIMON,M.SATTLER,C.MUHLE-GOLL                       
REVDAT   3   02-MAR-22 1XX0    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1XX0    1       VERSN                                    
REVDAT   1   03-MAY-05 1XX0    0                                                
JRNL        AUTH   C.EDLICH,G.STIER,B.SIMON,M.SATTLER,C.MUHLE-GOLL              
JRNL        TITL   STRUCTURE AND PHOSPHATIDYLINOSITOL-(3,4)-BISPHOSPHATE        
JRNL        TITL 2 BINDING OF THE C-TERMINAL PH DOMAIN OF HUMAN PLECKSTRIN      
JRNL        REF    STRUCTURE                     V.  13   277 2005              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   15698571                                                     
JRNL        DOI    10.1016/J.STR.2004.11.012                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 1.2                                             
REMARK   3   AUTHORS     : LINGE, J.P., O'DONOGHUE S.I., NILGES M.              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1XX0 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 09-NOV-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000030864.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 295                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : 100MM NACL                         
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5MM C-PH, U-15N,13C; 20MM        
REMARK 210                                   SODIUM PHOSPHATE BUFFER PH 6.8,    
REMARK 210                                   100MM NACL, 0.02% NAN3             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ; 900 MHZ          
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA 1.2                           
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 80                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD HETERONUCLEAR   
REMARK 210  TECHNIQUES.                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-10                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A   224                                                      
REMARK 465     LYS A   225                                                      
REMARK 465     HIS A   226                                                      
REMARK 465     HIS A   227                                                      
REMARK 465     HIS A   228                                                      
REMARK 465     HIS A   229                                                      
REMARK 465     HIS A   230                                                      
REMARK 465     HIS A   231                                                      
REMARK 465     PRO A   232                                                      
REMARK 465     MET A   233                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A 237     -164.99   -123.13                                   
REMARK 500  1 ARG A 258      -44.99   -130.99                                   
REMARK 500  1 GLU A 270     -169.95   -101.08                                   
REMARK 500  1 ASP A 271      -70.17     95.64                                   
REMARK 500  1 ALA A 273       93.95     70.13                                   
REMARK 500  1 ALA A 283       73.02   -171.42                                   
REMARK 500  1 ARG A 293      101.71    -52.37                                   
REMARK 500  1 GLU A 301       29.09    -76.78                                   
REMARK 500  1 SER A 302       76.25     56.68                                   
REMARK 500  1 ASN A 303       33.27    -83.97                                   
REMARK 500  1 SER A 309       76.87    -68.47                                   
REMARK 500  1 GLU A 312      -68.42   -108.04                                   
REMARK 500  1 ASN A 313       46.40    -85.63                                   
REMARK 500  2 ARG A 257      -38.99     72.35                                   
REMARK 500  2 LYS A 259      -90.13     67.87                                   
REMARK 500  2 ASN A 260      -42.76   -170.16                                   
REMARK 500  2 ASP A 271      -54.45    145.17                                   
REMARK 500  2 ALA A 273       82.91     66.14                                   
REMARK 500  2 ALA A 283      102.88     72.66                                   
REMARK 500  2 ARG A 293      107.50    -54.88                                   
REMARK 500  2 GLU A 301       39.55    -80.45                                   
REMARK 500  2 ASN A 305      -60.76     76.60                                   
REMARK 500  2 THR A 348      124.29     62.18                                   
REMARK 500  3 VAL A 235       82.00    -66.64                                   
REMARK 500  3 HIS A 256     -159.81     58.50                                   
REMARK 500  3 ARG A 258       87.26     68.53                                   
REMARK 500  3 LYS A 259      -68.54   -168.11                                   
REMARK 500  3 ASP A 271      -72.78     93.13                                   
REMARK 500  3 ALA A 273       85.67     64.93                                   
REMARK 500  3 ALA A 283      107.06   -178.04                                   
REMARK 500  3 ARG A 293       91.14    -58.60                                   
REMARK 500  3 GLU A 301       45.83    -84.81                                   
REMARK 500  3 ALA A 320        1.81    -67.60                                   
REMARK 500  4 LEU A 237      109.65    -55.37                                   
REMARK 500  4 ASN A 260     -167.39   -163.09                                   
REMARK 500  4 ASP A 271      -76.11     94.63                                   
REMARK 500  4 ALA A 273       98.32     66.31                                   
REMARK 500  4 ARG A 293       99.93    -48.44                                   
REMARK 500  4 SER A 302       85.27     64.43                                   
REMARK 500  4 ARG A 307      -39.54   -142.84                                   
REMARK 500  4 LYS A 308       23.73   -141.73                                   
REMARK 500  4 GLU A 311       89.86    -58.15                                   
REMARK 500  4 THR A 348       35.18    -87.66                                   
REMARK 500  5 VAL A 235       70.70    -68.90                                   
REMARK 500  5 ARG A 257     -170.48     62.82                                   
REMARK 500  5 ARG A 258       37.37    -84.53                                   
REMARK 500  5 ASN A 260     -100.12     58.94                                   
REMARK 500  5 ASP A 271      -59.98    148.39                                   
REMARK 500  5 ALA A 273       88.78     64.48                                   
REMARK 500  5 ALA A 283      123.59     75.19                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     116 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1XX0 A  234   350  UNP    P08567   PLEK_HUMAN     234    350             
SEQADV 1XX0 MET A  224  UNP  P08567              EXPRESSION TAG                 
SEQADV 1XX0 LYS A  225  UNP  P08567              EXPRESSION TAG                 
SEQADV 1XX0 HIS A  226  UNP  P08567              EXPRESSION TAG                 
SEQADV 1XX0 HIS A  227  UNP  P08567              EXPRESSION TAG                 
SEQADV 1XX0 HIS A  228  UNP  P08567              EXPRESSION TAG                 
SEQADV 1XX0 HIS A  229  UNP  P08567              EXPRESSION TAG                 
SEQADV 1XX0 HIS A  230  UNP  P08567              EXPRESSION TAG                 
SEQADV 1XX0 HIS A  231  UNP  P08567              EXPRESSION TAG                 
SEQADV 1XX0 PRO A  232  UNP  P08567              EXPRESSION TAG                 
SEQADV 1XX0 MET A  233  UNP  P08567              EXPRESSION TAG                 
SEQRES   1 A  127  MET LYS HIS HIS HIS HIS HIS HIS PRO MET ASP VAL ILE          
SEQRES   2 A  127  LEU LYS GLU GLU PHE ARG GLY VAL ILE ILE LYS GLN GLY          
SEQRES   3 A  127  CYS LEU LEU LYS GLN GLY HIS ARG ARG LYS ASN TRP LYS          
SEQRES   4 A  127  VAL ARG LYS PHE ILE LEU ARG GLU ASP PRO ALA TYR LEU          
SEQRES   5 A  127  HIS TYR TYR ASP PRO ALA GLY ALA GLU ASP PRO LEU GLY          
SEQRES   6 A  127  ALA ILE HIS LEU ARG GLY CYS VAL VAL THR SER VAL GLU          
SEQRES   7 A  127  SER ASN SER ASN GLY ARG LYS SER GLU GLU GLU ASN LEU          
SEQRES   8 A  127  PHE GLU ILE ILE THR ALA ASP GLU VAL HIS TYR PHE LEU          
SEQRES   9 A  127  GLN ALA ALA THR PRO LYS GLU ARG THR GLU TRP ILE LYS          
SEQRES  10 A  127  ALA ILE GLN MET ALA SER ARG THR GLY LYS                      
HELIX    1   1 LYS A  238  ARG A  242  5                                   5    
HELIX    2   2 THR A  331  SER A  346  1                                  16    
SHEET    1   A 7 ALA A 283  HIS A 291  0                                        
SHEET    2   A 7 TYR A 274  ASP A 279 -1  N  LEU A 275   O  ILE A 290           
SHEET    3   A 7 TRP A 261  ARG A 269 -1  N  ILE A 267   O  HIS A 276           
SHEET    4   A 7 ILE A 245  GLN A 254 -1  N  LEU A 251   O  ARG A 264           
SHEET    5   A 7 HIS A 324  GLN A 328 -1  O  GLN A 328   N  LEU A 252           
SHEET    6   A 7 LEU A 314  ILE A 318 -1  N  ILE A 317   O  TYR A 325           
SHEET    7   A 7 VAL A 296  SER A 299 -1  N  VAL A 296   O  ILE A 318           
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   ASP A 234      27.391  10.154  -5.888  1.00  0.00           N  
ATOM      2  CA  ASP A 234      26.754  10.082  -7.189  1.00  0.00           C  
ATOM      3  C   ASP A 234      26.075   8.729  -7.365  1.00  0.00           C  
ATOM      4  O   ASP A 234      26.280   7.828  -6.553  1.00  0.00           O  
ATOM      5  CB  ASP A 234      27.778  10.311  -8.302  1.00  0.00           C  
ATOM      6  CG  ASP A 234      28.981   9.395  -8.196  1.00  0.00           C  
ATOM      7  OD1 ASP A 234      28.892   8.229  -8.628  1.00  0.00           O  
ATOM      8  OD2 ASP A 234      30.022   9.839  -7.676  1.00  0.00           O  
ATOM      9  H   ASP A 234      28.296   9.783  -5.785  1.00  0.00           H  
ATOM     10  HA  ASP A 234      26.004  10.857  -7.235  1.00  0.00           H  
ATOM     11  HB2 ASP A 234      27.305  10.135  -9.249  1.00  0.00           H  
ATOM     12  HB3 ASP A 234      28.123  11.334  -8.261  1.00  0.00           H  
ATOM     13  N   VAL A 235      25.276   8.614  -8.432  1.00  0.00           N  
ATOM     14  CA  VAL A 235      24.450   7.432  -8.730  1.00  0.00           C  
ATOM     15  C   VAL A 235      23.722   6.912  -7.485  1.00  0.00           C  
ATOM     16  O   VAL A 235      23.491   5.711  -7.302  1.00  0.00           O  
ATOM     17  CB  VAL A 235      25.260   6.317  -9.447  1.00  0.00           C  
ATOM     18  CG1 VAL A 235      26.216   5.595  -8.512  1.00  0.00           C  
ATOM     19  CG2 VAL A 235      24.331   5.328 -10.136  1.00  0.00           C  
ATOM     20  H   VAL A 235      25.247   9.358  -9.070  1.00  0.00           H  
ATOM     21  HA  VAL A 235      23.689   7.769  -9.416  1.00  0.00           H  
ATOM     22  HB  VAL A 235      25.852   6.796 -10.211  1.00  0.00           H  
ATOM     23 HG11 VAL A 235      26.758   4.840  -9.062  1.00  0.00           H  
ATOM     24 HG12 VAL A 235      25.655   5.128  -7.714  1.00  0.00           H  
ATOM     25 HG13 VAL A 235      26.914   6.305  -8.093  1.00  0.00           H  
ATOM     26 HG21 VAL A 235      23.726   5.850 -10.862  1.00  0.00           H  
ATOM     27 HG22 VAL A 235      23.692   4.863  -9.401  1.00  0.00           H  
ATOM     28 HG23 VAL A 235      24.918   4.570 -10.634  1.00  0.00           H  
ATOM     29  N   ILE A 236      23.317   7.855  -6.659  1.00  0.00           N  
ATOM     30  CA  ILE A 236      22.604   7.565  -5.426  1.00  0.00           C  
ATOM     31  C   ILE A 236      21.511   8.601  -5.212  1.00  0.00           C  
ATOM     32  O   ILE A 236      21.777   9.804  -5.199  1.00  0.00           O  
ATOM     33  CB  ILE A 236      23.547   7.546  -4.193  1.00  0.00           C  
ATOM     34  CG1 ILE A 236      24.556   6.397  -4.300  1.00  0.00           C  
ATOM     35  CG2 ILE A 236      22.743   7.428  -2.903  1.00  0.00           C  
ATOM     36  CD1 ILE A 236      25.548   6.352  -3.158  1.00  0.00           C  
ATOM     37  H   ILE A 236      23.484   8.787  -6.904  1.00  0.00           H  
ATOM     38  HA  ILE A 236      22.148   6.590  -5.525  1.00  0.00           H  
ATOM     39  HB  ILE A 236      24.083   8.484  -4.167  1.00  0.00           H  
ATOM     40 HG12 ILE A 236      24.024   5.457  -4.314  1.00  0.00           H  
ATOM     41 HG13 ILE A 236      25.115   6.504  -5.219  1.00  0.00           H  
ATOM     42 HG21 ILE A 236      22.183   6.505  -2.909  1.00  0.00           H  
ATOM     43 HG22 ILE A 236      22.063   8.262  -2.826  1.00  0.00           H  
ATOM     44 HG23 ILE A 236      23.417   7.434  -2.057  1.00  0.00           H  
ATOM     45 HD11 ILE A 236      25.015   6.251  -2.222  1.00  0.00           H  
ATOM     46 HD12 ILE A 236      26.125   7.266  -3.147  1.00  0.00           H  
ATOM     47 HD13 ILE A 236      26.211   5.510  -3.286  1.00  0.00           H  
ATOM     48  N   LEU A 237      20.287   8.133  -5.072  1.00  0.00           N  
ATOM     49  CA  LEU A 237      19.155   9.006  -4.833  1.00  0.00           C  
ATOM     50  C   LEU A 237      18.454   8.593  -3.549  1.00  0.00           C  
ATOM     51  O   LEU A 237      19.027   7.853  -2.744  1.00  0.00           O  
ATOM     52  CB  LEU A 237      18.184   8.986  -6.017  1.00  0.00           C  
ATOM     53  CG  LEU A 237      17.417   7.691  -6.226  1.00  0.00           C  
ATOM     54  CD1 LEU A 237      16.200   7.922  -7.099  1.00  0.00           C  
ATOM     55  CD2 LEU A 237      18.311   6.669  -6.861  1.00  0.00           C  
ATOM     56  H   LEU A 237      20.138   7.168  -5.122  1.00  0.00           H  
ATOM     57  HA  LEU A 237      19.527   9.998  -4.713  1.00  0.00           H  
ATOM     58  HB2 LEU A 237      17.474   9.773  -5.889  1.00  0.00           H  
ATOM     59  HB3 LEU A 237      18.752   9.182  -6.913  1.00  0.00           H  
ATOM     60  HG  LEU A 237      17.094   7.312  -5.269  1.00  0.00           H  
ATOM     61 HD11 LEU A 237      15.708   6.979  -7.282  1.00  0.00           H  
ATOM     62 HD12 LEU A 237      16.508   8.356  -8.039  1.00  0.00           H  
ATOM     63 HD13 LEU A 237      15.518   8.593  -6.599  1.00  0.00           H  
ATOM     64 HD21 LEU A 237      17.732   6.043  -7.516  1.00  0.00           H  
ATOM     65 HD22 LEU A 237      18.766   6.070  -6.091  1.00  0.00           H  
ATOM     66 HD23 LEU A 237      19.073   7.187  -7.420  1.00  0.00           H  
ATOM     67  N   LYS A 238      17.237   9.082  -3.346  1.00  0.00           N  
ATOM     68  CA  LYS A 238      16.436   8.676  -2.206  1.00  0.00           C  
ATOM     69  C   LYS A 238      16.362   7.158  -2.105  1.00  0.00           C  
ATOM     70  O   LYS A 238      16.065   6.464  -3.082  1.00  0.00           O  
ATOM     71  CB  LYS A 238      15.027   9.244  -2.309  1.00  0.00           C  
ATOM     72  CG  LYS A 238      14.776  10.441  -1.411  1.00  0.00           C  
ATOM     73  CD  LYS A 238      13.289  10.685  -1.270  1.00  0.00           C  
ATOM     74  CE  LYS A 238      12.971  11.626  -0.120  1.00  0.00           C  
ATOM     75  NZ  LYS A 238      11.521  11.614   0.214  1.00  0.00           N  
ATOM     76  H   LYS A 238      16.867   9.737  -3.981  1.00  0.00           H  
ATOM     77  HA  LYS A 238      16.903   9.064  -1.315  1.00  0.00           H  
ATOM     78  HB2 LYS A 238      14.848   9.546  -3.331  1.00  0.00           H  
ATOM     79  HB3 LYS A 238      14.321   8.470  -2.045  1.00  0.00           H  
ATOM     80  HG2 LYS A 238      15.198  10.250  -0.436  1.00  0.00           H  
ATOM     81  HG3 LYS A 238      15.237  11.314  -1.847  1.00  0.00           H  
ATOM     82  HD2 LYS A 238      12.917  11.115  -2.188  1.00  0.00           H  
ATOM     83  HD3 LYS A 238      12.807   9.737  -1.094  1.00  0.00           H  
ATOM     84  HE2 LYS A 238      13.534  11.319   0.748  1.00  0.00           H  
ATOM     85  HE3 LYS A 238      13.261  12.630  -0.400  1.00  0.00           H  
ATOM     86  HZ1 LYS A 238      11.335  12.221   1.040  1.00  0.00           H  
ATOM     87  HZ2 LYS A 238      11.214  10.640   0.442  1.00  0.00           H  
ATOM     88  HZ3 LYS A 238      10.961  11.962  -0.594  1.00  0.00           H  
ATOM     89  N   GLU A 239      16.642   6.669  -0.906  1.00  0.00           N  
ATOM     90  CA  GLU A 239      16.635   5.246  -0.599  1.00  0.00           C  
ATOM     91  C   GLU A 239      15.292   4.626  -0.962  1.00  0.00           C  
ATOM     92  O   GLU A 239      15.216   3.449  -1.308  1.00  0.00           O  
ATOM     93  CB  GLU A 239      16.935   5.055   0.887  1.00  0.00           C  
ATOM     94  CG  GLU A 239      17.213   3.619   1.291  1.00  0.00           C  
ATOM     95  CD  GLU A 239      17.756   3.530   2.699  1.00  0.00           C  
ATOM     96  OE1 GLU A 239      16.954   3.600   3.657  1.00  0.00           O  
ATOM     97  OE2 GLU A 239      18.990   3.421   2.856  1.00  0.00           O  
ATOM     98  H   GLU A 239      16.879   7.298  -0.194  1.00  0.00           H  
ATOM     99  HA  GLU A 239      17.411   4.771  -1.180  1.00  0.00           H  
ATOM    100  HB2 GLU A 239      17.800   5.647   1.145  1.00  0.00           H  
ATOM    101  HB3 GLU A 239      16.089   5.407   1.459  1.00  0.00           H  
ATOM    102  HG2 GLU A 239      16.293   3.055   1.236  1.00  0.00           H  
ATOM    103  HG3 GLU A 239      17.938   3.198   0.611  1.00  0.00           H  
ATOM    104  N   GLU A 240      14.247   5.443  -0.902  1.00  0.00           N  
ATOM    105  CA  GLU A 240      12.900   5.024  -1.269  1.00  0.00           C  
ATOM    106  C   GLU A 240      12.858   4.465  -2.688  1.00  0.00           C  
ATOM    107  O   GLU A 240      12.131   3.513  -2.970  1.00  0.00           O  
ATOM    108  CB  GLU A 240      11.949   6.215  -1.192  1.00  0.00           C  
ATOM    109  CG  GLU A 240      11.926   6.919   0.152  1.00  0.00           C  
ATOM    110  CD  GLU A 240      11.039   8.144   0.127  1.00  0.00           C  
ATOM    111  OE1 GLU A 240      10.135   8.201  -0.731  1.00  0.00           O  
ATOM    112  OE2 GLU A 240      11.246   9.053   0.956  1.00  0.00           O  
ATOM    113  H   GLU A 240      14.385   6.361  -0.596  1.00  0.00           H  
ATOM    114  HA  GLU A 240      12.578   4.265  -0.575  1.00  0.00           H  
ATOM    115  HB2 GLU A 240      12.237   6.935  -1.942  1.00  0.00           H  
ATOM    116  HB3 GLU A 240      10.948   5.869  -1.408  1.00  0.00           H  
ATOM    117  HG2 GLU A 240      11.556   6.235   0.900  1.00  0.00           H  
ATOM    118  HG3 GLU A 240      12.930   7.224   0.403  1.00  0.00           H  
ATOM    119  N   PHE A 241      13.640   5.063  -3.577  1.00  0.00           N  
ATOM    120  CA  PHE A 241      13.594   4.703  -4.986  1.00  0.00           C  
ATOM    121  C   PHE A 241      14.784   3.836  -5.363  1.00  0.00           C  
ATOM    122  O   PHE A 241      14.924   3.437  -6.519  1.00  0.00           O  
ATOM    123  CB  PHE A 241      13.575   5.955  -5.860  1.00  0.00           C  
ATOM    124  CG  PHE A 241      12.571   6.980  -5.427  1.00  0.00           C  
ATOM    125  CD1 PHE A 241      11.212   6.740  -5.540  1.00  0.00           C  
ATOM    126  CD2 PHE A 241      12.995   8.187  -4.901  1.00  0.00           C  
ATOM    127  CE1 PHE A 241      10.292   7.688  -5.133  1.00  0.00           C  
ATOM    128  CE2 PHE A 241      12.082   9.140  -4.493  1.00  0.00           C  
ATOM    129  CZ  PHE A 241      10.728   8.889  -4.609  1.00  0.00           C  
ATOM    130  H   PHE A 241      14.271   5.753  -3.275  1.00  0.00           H  
ATOM    131  HA  PHE A 241      12.686   4.142  -5.155  1.00  0.00           H  
ATOM    132  HB2 PHE A 241      14.549   6.416  -5.831  1.00  0.00           H  
ATOM    133  HB3 PHE A 241      13.346   5.671  -6.877  1.00  0.00           H  
ATOM    134  HD1 PHE A 241      10.871   5.800  -5.949  1.00  0.00           H  
ATOM    135  HD2 PHE A 241      14.057   8.381  -4.812  1.00  0.00           H  
ATOM    136  HE1 PHE A 241       9.234   7.490  -5.226  1.00  0.00           H  
ATOM    137  HE2 PHE A 241      12.425  10.079  -4.083  1.00  0.00           H  
ATOM    138  HZ  PHE A 241      10.011   9.631  -4.288  1.00  0.00           H  
ATOM    139  N   ARG A 242      15.644   3.542  -4.390  1.00  0.00           N  
ATOM    140  CA  ARG A 242      16.791   2.672  -4.636  1.00  0.00           C  
ATOM    141  C   ARG A 242      16.335   1.226  -4.829  1.00  0.00           C  
ATOM    142  O   ARG A 242      17.125   0.354  -5.199  1.00  0.00           O  
ATOM    143  CB  ARG A 242      17.810   2.765  -3.496  1.00  0.00           C  
ATOM    144  CG  ARG A 242      18.492   4.123  -3.404  1.00  0.00           C  
ATOM    145  CD  ARG A 242      19.617   4.120  -2.380  1.00  0.00           C  
ATOM    146  NE  ARG A 242      20.755   3.312  -2.819  1.00  0.00           N  
ATOM    147  CZ  ARG A 242      21.963   3.352  -2.252  1.00  0.00           C  
ATOM    148  NH1 ARG A 242      22.172   4.091  -1.168  1.00  0.00           N  
ATOM    149  NH2 ARG A 242      22.958   2.634  -2.758  1.00  0.00           N  
ATOM    150  H   ARG A 242      15.509   3.925  -3.493  1.00  0.00           H  
ATOM    151  HA  ARG A 242      17.260   3.008  -5.549  1.00  0.00           H  
ATOM    152  HB2 ARG A 242      17.304   2.574  -2.561  1.00  0.00           H  
ATOM    153  HB3 ARG A 242      18.570   2.014  -3.646  1.00  0.00           H  
ATOM    154  HG2 ARG A 242      18.901   4.373  -4.371  1.00  0.00           H  
ATOM    155  HG3 ARG A 242      17.760   4.866  -3.121  1.00  0.00           H  
ATOM    156  HD2 ARG A 242      19.949   5.137  -2.231  1.00  0.00           H  
ATOM    157  HD3 ARG A 242      19.241   3.723  -1.449  1.00  0.00           H  
ATOM    158  HE  ARG A 242      20.617   2.719  -3.599  1.00  0.00           H  
ATOM    159 HH11 ARG A 242      21.421   4.616  -0.758  1.00  0.00           H  
ATOM    160 HH12 ARG A 242      23.087   4.131  -0.753  1.00  0.00           H  
ATOM    161 HH21 ARG A 242      22.809   2.052  -3.562  1.00  0.00           H  
ATOM    162 HH22 ARG A 242      23.878   2.671  -2.334  1.00  0.00           H  
ATOM    163  N   GLY A 243      15.059   0.981  -4.570  1.00  0.00           N  
ATOM    164  CA  GLY A 243      14.469  -0.311  -4.850  1.00  0.00           C  
ATOM    165  C   GLY A 243      13.542  -0.228  -6.043  1.00  0.00           C  
ATOM    166  O   GLY A 243      12.855   0.778  -6.225  1.00  0.00           O  
ATOM    167  H   GLY A 243      14.504   1.694  -4.193  1.00  0.00           H  
ATOM    168  HA2 GLY A 243      15.254  -1.022  -5.057  1.00  0.00           H  
ATOM    169  HA3 GLY A 243      13.907  -0.640  -3.990  1.00  0.00           H  
ATOM    170  N   VAL A 244      13.523  -1.270  -6.859  1.00  0.00           N  
ATOM    171  CA  VAL A 244      12.747  -1.269  -8.081  1.00  0.00           C  
ATOM    172  C   VAL A 244      11.253  -1.398  -7.801  1.00  0.00           C  
ATOM    173  O   VAL A 244      10.837  -1.964  -6.786  1.00  0.00           O  
ATOM    174  CB  VAL A 244      13.208  -2.406  -9.016  1.00  0.00           C  
ATOM    175  CG1 VAL A 244      12.377  -2.449 -10.286  1.00  0.00           C  
ATOM    176  CG2 VAL A 244      14.674  -2.245  -9.359  1.00  0.00           C  
ATOM    177  H   VAL A 244      14.044  -2.071  -6.633  1.00  0.00           H  
ATOM    178  HA  VAL A 244      12.926  -0.330  -8.584  1.00  0.00           H  
ATOM    179  HB  VAL A 244      13.083  -3.345  -8.499  1.00  0.00           H  
ATOM    180 HG11 VAL A 244      12.386  -1.475 -10.754  1.00  0.00           H  
ATOM    181 HG12 VAL A 244      11.364  -2.718 -10.036  1.00  0.00           H  
ATOM    182 HG13 VAL A 244      12.791  -3.180 -10.962  1.00  0.00           H  
ATOM    183 HG21 VAL A 244      15.259  -2.268  -8.453  1.00  0.00           H  
ATOM    184 HG22 VAL A 244      14.819  -1.298  -9.859  1.00  0.00           H  
ATOM    185 HG23 VAL A 244      14.982  -3.048 -10.010  1.00  0.00           H  
ATOM    186  N   ILE A 245      10.470  -0.841  -8.717  1.00  0.00           N  
ATOM    187  CA  ILE A 245       9.014  -0.885  -8.667  1.00  0.00           C  
ATOM    188  C   ILE A 245       8.512  -2.315  -8.522  1.00  0.00           C  
ATOM    189  O   ILE A 245       8.890  -3.198  -9.291  1.00  0.00           O  
ATOM    190  CB  ILE A 245       8.420  -0.288  -9.957  1.00  0.00           C  
ATOM    191  CG1 ILE A 245       8.981   1.113 -10.198  1.00  0.00           C  
ATOM    192  CG2 ILE A 245       6.899  -0.249  -9.880  1.00  0.00           C  
ATOM    193  CD1 ILE A 245       8.846   1.573 -11.629  1.00  0.00           C  
ATOM    194  H   ILE A 245      10.902  -0.380  -9.471  1.00  0.00           H  
ATOM    195  HA  ILE A 245       8.680  -0.297  -7.825  1.00  0.00           H  
ATOM    196  HB  ILE A 245       8.697  -0.928 -10.782  1.00  0.00           H  
ATOM    197 HG12 ILE A 245       8.454   1.817  -9.571  1.00  0.00           H  
ATOM    198 HG13 ILE A 245      10.030   1.124  -9.942  1.00  0.00           H  
ATOM    199 HG21 ILE A 245       6.596   0.333  -9.021  1.00  0.00           H  
ATOM    200 HG22 ILE A 245       6.517  -1.256  -9.787  1.00  0.00           H  
ATOM    201 HG23 ILE A 245       6.507   0.203 -10.778  1.00  0.00           H  
ATOM    202 HD11 ILE A 245       9.222   2.581 -11.722  1.00  0.00           H  
ATOM    203 HD12 ILE A 245       7.804   1.547 -11.921  1.00  0.00           H  
ATOM    204 HD13 ILE A 245       9.418   0.914 -12.268  1.00  0.00           H  
ATOM    205  N   ILE A 246       7.664  -2.535  -7.534  1.00  0.00           N  
ATOM    206  CA  ILE A 246       7.093  -3.853  -7.293  1.00  0.00           C  
ATOM    207  C   ILE A 246       5.714  -3.970  -7.933  1.00  0.00           C  
ATOM    208  O   ILE A 246       5.401  -4.957  -8.598  1.00  0.00           O  
ATOM    209  CB  ILE A 246       6.984  -4.143  -5.778  1.00  0.00           C  
ATOM    210  CG1 ILE A 246       8.364  -4.079  -5.126  1.00  0.00           C  
ATOM    211  CG2 ILE A 246       6.358  -5.508  -5.528  1.00  0.00           C  
ATOM    212  CD1 ILE A 246       9.307  -5.155  -5.618  1.00  0.00           C  
ATOM    213  H   ILE A 246       7.416  -1.787  -6.946  1.00  0.00           H  
ATOM    214  HA  ILE A 246       7.750  -4.588  -7.734  1.00  0.00           H  
ATOM    215  HB  ILE A 246       6.347  -3.394  -5.331  1.00  0.00           H  
ATOM    216 HG12 ILE A 246       8.814  -3.121  -5.343  1.00  0.00           H  
ATOM    217 HG13 ILE A 246       8.258  -4.190  -4.057  1.00  0.00           H  
ATOM    218 HG21 ILE A 246       5.379  -5.546  -5.982  1.00  0.00           H  
ATOM    219 HG22 ILE A 246       6.270  -5.674  -4.464  1.00  0.00           H  
ATOM    220 HG23 ILE A 246       6.987  -6.274  -5.959  1.00  0.00           H  
ATOM    221 HD11 ILE A 246       9.440  -5.057  -6.686  1.00  0.00           H  
ATOM    222 HD12 ILE A 246       8.891  -6.124  -5.392  1.00  0.00           H  
ATOM    223 HD13 ILE A 246      10.261  -5.049  -5.126  1.00  0.00           H  
ATOM    224  N   LYS A 247       4.906  -2.939  -7.750  1.00  0.00           N  
ATOM    225  CA  LYS A 247       3.518  -2.962  -8.184  1.00  0.00           C  
ATOM    226  C   LYS A 247       2.960  -1.543  -8.182  1.00  0.00           C  
ATOM    227  O   LYS A 247       3.162  -0.800  -7.225  1.00  0.00           O  
ATOM    228  CB  LYS A 247       2.722  -3.866  -7.241  1.00  0.00           C  
ATOM    229  CG  LYS A 247       1.293  -4.132  -7.672  1.00  0.00           C  
ATOM    230  CD  LYS A 247       0.676  -5.209  -6.799  1.00  0.00           C  
ATOM    231  CE  LYS A 247      -0.821  -5.329  -7.002  1.00  0.00           C  
ATOM    232  NZ  LYS A 247      -1.186  -5.811  -8.358  1.00  0.00           N  
ATOM    233  H   LYS A 247       5.253  -2.136  -7.314  1.00  0.00           H  
ATOM    234  HA  LYS A 247       3.473  -3.364  -9.183  1.00  0.00           H  
ATOM    235  HB2 LYS A 247       3.230  -4.817  -7.166  1.00  0.00           H  
ATOM    236  HB3 LYS A 247       2.697  -3.408  -6.262  1.00  0.00           H  
ATOM    237  HG2 LYS A 247       0.719  -3.224  -7.576  1.00  0.00           H  
ATOM    238  HG3 LYS A 247       1.288  -4.464  -8.700  1.00  0.00           H  
ATOM    239  HD2 LYS A 247       1.132  -6.157  -7.038  1.00  0.00           H  
ATOM    240  HD3 LYS A 247       0.870  -4.968  -5.764  1.00  0.00           H  
ATOM    241  HE2 LYS A 247      -1.202  -6.023  -6.275  1.00  0.00           H  
ATOM    242  HE3 LYS A 247      -1.267  -4.361  -6.836  1.00  0.00           H  
ATOM    243  HZ1 LYS A 247      -0.691  -5.258  -9.087  1.00  0.00           H  
ATOM    244  HZ2 LYS A 247      -2.218  -5.715  -8.508  1.00  0.00           H  
ATOM    245  HZ3 LYS A 247      -0.924  -6.817  -8.462  1.00  0.00           H  
ATOM    246  N   GLN A 248       2.290  -1.156  -9.258  1.00  0.00           N  
ATOM    247  CA  GLN A 248       1.708   0.178  -9.353  1.00  0.00           C  
ATOM    248  C   GLN A 248       0.271   0.133  -9.847  1.00  0.00           C  
ATOM    249  O   GLN A 248      -0.082  -0.663 -10.720  1.00  0.00           O  
ATOM    250  CB  GLN A 248       2.531   1.098 -10.260  1.00  0.00           C  
ATOM    251  CG  GLN A 248       3.052   0.439 -11.525  1.00  0.00           C  
ATOM    252  CD  GLN A 248       3.416   1.442 -12.606  1.00  0.00           C  
ATOM    253  OE1 GLN A 248       2.818   2.516 -12.705  1.00  0.00           O  
ATOM    254  NE2 GLN A 248       4.397   1.097 -13.420  1.00  0.00           N  
ATOM    255  H   GLN A 248       2.173  -1.786 -10.006  1.00  0.00           H  
ATOM    256  HA  GLN A 248       1.706   0.596  -8.356  1.00  0.00           H  
ATOM    257  HB2 GLN A 248       1.915   1.935 -10.551  1.00  0.00           H  
ATOM    258  HB3 GLN A 248       3.375   1.467  -9.699  1.00  0.00           H  
ATOM    259  HG2 GLN A 248       3.941  -0.118 -11.275  1.00  0.00           H  
ATOM    260  HG3 GLN A 248       2.299  -0.231 -11.911  1.00  0.00           H  
ATOM    261 HE21 GLN A 248       4.831   0.221 -13.280  1.00  0.00           H  
ATOM    262 HE22 GLN A 248       4.653   1.724 -14.133  1.00  0.00           H  
ATOM    263  N   GLY A 249      -0.544   0.995  -9.265  1.00  0.00           N  
ATOM    264  CA  GLY A 249      -1.929   1.123  -9.654  1.00  0.00           C  
ATOM    265  C   GLY A 249      -2.640   2.138  -8.784  1.00  0.00           C  
ATOM    266  O   GLY A 249      -2.246   2.352  -7.638  1.00  0.00           O  
ATOM    267  H   GLY A 249      -0.195   1.557  -8.534  1.00  0.00           H  
ATOM    268  HA2 GLY A 249      -1.981   1.441 -10.685  1.00  0.00           H  
ATOM    269  HA3 GLY A 249      -2.416   0.166  -9.550  1.00  0.00           H  
ATOM    270  N   CYS A 250      -3.662   2.781  -9.321  1.00  0.00           N  
ATOM    271  CA  CYS A 250      -4.417   3.759  -8.553  1.00  0.00           C  
ATOM    272  C   CYS A 250      -5.249   3.059  -7.488  1.00  0.00           C  
ATOM    273  O   CYS A 250      -5.894   2.044  -7.761  1.00  0.00           O  
ATOM    274  CB  CYS A 250      -5.314   4.590  -9.472  1.00  0.00           C  
ATOM    275  SG  CYS A 250      -4.421   5.430 -10.798  1.00  0.00           S  
ATOM    276  H   CYS A 250      -3.922   2.590 -10.244  1.00  0.00           H  
ATOM    277  HA  CYS A 250      -3.710   4.415  -8.066  1.00  0.00           H  
ATOM    278  HB2 CYS A 250      -6.052   3.946  -9.927  1.00  0.00           H  
ATOM    279  HB3 CYS A 250      -5.815   5.346  -8.886  1.00  0.00           H  
ATOM    280  HG  CYS A 250      -5.314   6.035 -11.577  1.00  0.00           H  
ATOM    281  N   LEU A 251      -5.230   3.598  -6.278  1.00  0.00           N  
ATOM    282  CA  LEU A 251      -5.955   3.022  -5.157  1.00  0.00           C  
ATOM    283  C   LEU A 251      -6.746   4.115  -4.456  1.00  0.00           C  
ATOM    284  O   LEU A 251      -6.562   5.302  -4.738  1.00  0.00           O  
ATOM    285  CB  LEU A 251      -4.991   2.383  -4.149  1.00  0.00           C  
ATOM    286  CG  LEU A 251      -4.247   1.132  -4.622  1.00  0.00           C  
ATOM    287  CD1 LEU A 251      -3.244   0.696  -3.568  1.00  0.00           C  
ATOM    288  CD2 LEU A 251      -5.223   0.006  -4.914  1.00  0.00           C  
ATOM    289  H   LEU A 251      -4.744   4.440  -6.124  1.00  0.00           H  
ATOM    290  HA  LEU A 251      -6.633   2.273  -5.536  1.00  0.00           H  
ATOM    291  HB2 LEU A 251      -4.257   3.125  -3.870  1.00  0.00           H  
ATOM    292  HB3 LEU A 251      -5.559   2.121  -3.269  1.00  0.00           H  
ATOM    293  HG  LEU A 251      -3.706   1.355  -5.531  1.00  0.00           H  
ATOM    294 HD11 LEU A 251      -3.759   0.503  -2.638  1.00  0.00           H  
ATOM    295 HD12 LEU A 251      -2.515   1.479  -3.420  1.00  0.00           H  
ATOM    296 HD13 LEU A 251      -2.744  -0.205  -3.897  1.00  0.00           H  
ATOM    297 HD21 LEU A 251      -5.759  -0.247  -4.010  1.00  0.00           H  
ATOM    298 HD22 LEU A 251      -4.681  -0.859  -5.266  1.00  0.00           H  
ATOM    299 HD23 LEU A 251      -5.924   0.325  -5.671  1.00  0.00           H  
ATOM    300  N   LEU A 252      -7.623   3.716  -3.551  1.00  0.00           N  
ATOM    301  CA  LEU A 252      -8.374   4.666  -2.754  1.00  0.00           C  
ATOM    302  C   LEU A 252      -7.677   4.898  -1.422  1.00  0.00           C  
ATOM    303  O   LEU A 252      -7.504   3.971  -0.632  1.00  0.00           O  
ATOM    304  CB  LEU A 252      -9.810   4.182  -2.534  1.00  0.00           C  
ATOM    305  CG  LEU A 252     -10.843   4.718  -3.534  1.00  0.00           C  
ATOM    306  CD1 LEU A 252     -10.476   4.344  -4.958  1.00  0.00           C  
ATOM    307  CD2 LEU A 252     -12.231   4.199  -3.200  1.00  0.00           C  
ATOM    308  H   LEU A 252      -7.758   2.751  -3.404  1.00  0.00           H  
ATOM    309  HA  LEU A 252      -8.400   5.600  -3.298  1.00  0.00           H  
ATOM    310  HB2 LEU A 252      -9.816   3.102  -2.585  1.00  0.00           H  
ATOM    311  HB3 LEU A 252     -10.118   4.479  -1.541  1.00  0.00           H  
ATOM    312  HG  LEU A 252     -10.866   5.794  -3.470  1.00  0.00           H  
ATOM    313 HD11 LEU A 252      -9.510   4.760  -5.202  1.00  0.00           H  
ATOM    314 HD12 LEU A 252     -11.220   4.742  -5.633  1.00  0.00           H  
ATOM    315 HD13 LEU A 252     -10.441   3.270  -5.051  1.00  0.00           H  
ATOM    316 HD21 LEU A 252     -12.937   4.575  -3.926  1.00  0.00           H  
ATOM    317 HD22 LEU A 252     -12.515   4.536  -2.215  1.00  0.00           H  
ATOM    318 HD23 LEU A 252     -12.230   3.119  -3.225  1.00  0.00           H  
ATOM    319  N   LYS A 253      -7.259   6.133  -1.198  1.00  0.00           N  
ATOM    320  CA  LYS A 253      -6.606   6.512   0.044  1.00  0.00           C  
ATOM    321  C   LYS A 253      -7.576   7.264   0.940  1.00  0.00           C  
ATOM    322  O   LYS A 253      -8.106   8.308   0.554  1.00  0.00           O  
ATOM    323  CB  LYS A 253      -5.374   7.377  -0.239  1.00  0.00           C  
ATOM    324  CG  LYS A 253      -4.720   7.955   1.013  1.00  0.00           C  
ATOM    325  CD  LYS A 253      -3.491   8.782   0.663  1.00  0.00           C  
ATOM    326  CE  LYS A 253      -2.995   9.612   1.841  1.00  0.00           C  
ATOM    327  NZ  LYS A 253      -2.533   8.776   2.984  1.00  0.00           N  
ATOM    328  H   LYS A 253      -7.398   6.813  -1.894  1.00  0.00           H  
ATOM    329  HA  LYS A 253      -6.294   5.609   0.547  1.00  0.00           H  
ATOM    330  HB2 LYS A 253      -4.642   6.778  -0.757  1.00  0.00           H  
ATOM    331  HB3 LYS A 253      -5.666   8.200  -0.876  1.00  0.00           H  
ATOM    332  HG2 LYS A 253      -5.433   8.585   1.525  1.00  0.00           H  
ATOM    333  HG3 LYS A 253      -4.423   7.143   1.660  1.00  0.00           H  
ATOM    334  HD2 LYS A 253      -2.700   8.115   0.354  1.00  0.00           H  
ATOM    335  HD3 LYS A 253      -3.739   9.445  -0.153  1.00  0.00           H  
ATOM    336  HE2 LYS A 253      -2.172  10.225   1.506  1.00  0.00           H  
ATOM    337  HE3 LYS A 253      -3.800  10.249   2.176  1.00  0.00           H  
ATOM    338  HZ1 LYS A 253      -2.017   7.945   2.639  1.00  0.00           H  
ATOM    339  HZ2 LYS A 253      -3.349   8.459   3.557  1.00  0.00           H  
ATOM    340  HZ3 LYS A 253      -1.897   9.337   3.595  1.00  0.00           H  
ATOM    341  N   GLN A 254      -7.830   6.704   2.116  1.00  0.00           N  
ATOM    342  CA  GLN A 254      -8.683   7.353   3.103  1.00  0.00           C  
ATOM    343  C   GLN A 254      -8.076   8.688   3.525  1.00  0.00           C  
ATOM    344  O   GLN A 254      -7.029   8.731   4.178  1.00  0.00           O  
ATOM    345  CB  GLN A 254      -8.895   6.456   4.323  1.00  0.00           C  
ATOM    346  CG  GLN A 254      -9.928   6.996   5.298  1.00  0.00           C  
ATOM    347  CD  GLN A 254     -10.141   6.085   6.489  1.00  0.00           C  
ATOM    348  OE1 GLN A 254      -9.465   6.212   7.508  1.00  0.00           O  
ATOM    349  NE2 GLN A 254     -11.086   5.165   6.372  1.00  0.00           N  
ATOM    350  H   GLN A 254      -7.454   5.813   2.298  1.00  0.00           H  
ATOM    351  HA  GLN A 254      -9.637   7.543   2.635  1.00  0.00           H  
ATOM    352  HB2 GLN A 254      -9.221   5.481   3.988  1.00  0.00           H  
ATOM    353  HB3 GLN A 254      -7.957   6.351   4.847  1.00  0.00           H  
ATOM    354  HG2 GLN A 254      -9.600   7.961   5.654  1.00  0.00           H  
ATOM    355  HG3 GLN A 254     -10.869   7.109   4.779  1.00  0.00           H  
ATOM    356 HE21 GLN A 254     -11.589   5.123   5.532  1.00  0.00           H  
ATOM    357 HE22 GLN A 254     -11.243   4.568   7.131  1.00  0.00           H  
ATOM    358  N   GLY A 255      -8.733   9.766   3.133  1.00  0.00           N  
ATOM    359  CA  GLY A 255      -8.238  11.093   3.420  1.00  0.00           C  
ATOM    360  C   GLY A 255      -9.363  12.096   3.541  1.00  0.00           C  
ATOM    361  O   GLY A 255      -9.732  12.752   2.564  1.00  0.00           O  
ATOM    362  H   GLY A 255      -9.580   9.658   2.644  1.00  0.00           H  
ATOM    363  HA2 GLY A 255      -7.686  11.071   4.349  1.00  0.00           H  
ATOM    364  HA3 GLY A 255      -7.577  11.402   2.625  1.00  0.00           H  
ATOM    365  N   HIS A 256      -9.913  12.206   4.742  1.00  0.00           N  
ATOM    366  CA  HIS A 256     -11.035  13.104   5.004  1.00  0.00           C  
ATOM    367  C   HIS A 256     -10.597  14.567   5.047  1.00  0.00           C  
ATOM    368  O   HIS A 256     -10.574  15.199   6.102  1.00  0.00           O  
ATOM    369  CB  HIS A 256     -11.759  12.715   6.306  1.00  0.00           C  
ATOM    370  CG  HIS A 256     -10.850  12.387   7.457  1.00  0.00           C  
ATOM    371  ND1 HIS A 256     -10.656  11.100   7.909  1.00  0.00           N  
ATOM    372  CD2 HIS A 256     -10.089  13.178   8.249  1.00  0.00           C  
ATOM    373  CE1 HIS A 256      -9.816  11.116   8.926  1.00  0.00           C  
ATOM    374  NE2 HIS A 256      -9.455  12.365   9.155  1.00  0.00           N  
ATOM    375  H   HIS A 256      -9.556  11.663   5.474  1.00  0.00           H  
ATOM    376  HA  HIS A 256     -11.728  12.990   4.184  1.00  0.00           H  
ATOM    377  HB2 HIS A 256     -12.389  13.537   6.613  1.00  0.00           H  
ATOM    378  HB3 HIS A 256     -12.381  11.851   6.115  1.00  0.00           H  
ATOM    379  HD1 HIS A 256     -11.096  10.289   7.547  1.00  0.00           H  
ATOM    380  HD2 HIS A 256      -9.998  14.254   8.182  1.00  0.00           H  
ATOM    381  HE1 HIS A 256      -9.481  10.251   9.482  1.00  0.00           H  
ATOM    382  HE2 HIS A 256      -9.019  12.680   9.990  1.00  0.00           H  
ATOM    383  N   ARG A 257     -10.226  15.089   3.890  1.00  0.00           N  
ATOM    384  CA  ARG A 257      -9.950  16.510   3.743  1.00  0.00           C  
ATOM    385  C   ARG A 257     -11.169  17.192   3.145  1.00  0.00           C  
ATOM    386  O   ARG A 257     -11.688  18.165   3.687  1.00  0.00           O  
ATOM    387  CB  ARG A 257      -8.730  16.736   2.845  1.00  0.00           C  
ATOM    388  CG  ARG A 257      -8.390  18.206   2.638  1.00  0.00           C  
ATOM    389  CD  ARG A 257      -7.201  18.380   1.709  1.00  0.00           C  
ATOM    390  NE  ARG A 257      -5.984  17.781   2.252  1.00  0.00           N  
ATOM    391  CZ  ARG A 257      -4.878  17.572   1.542  1.00  0.00           C  
ATOM    392  NH1 ARG A 257      -4.847  17.863   0.248  1.00  0.00           N  
ATOM    393  NH2 ARG A 257      -3.804  17.055   2.126  1.00  0.00           N  
ATOM    394  H   ARG A 257     -10.132  14.496   3.111  1.00  0.00           H  
ATOM    395  HA  ARG A 257      -9.756  16.921   4.722  1.00  0.00           H  
ATOM    396  HB2 ARG A 257      -7.875  16.249   3.291  1.00  0.00           H  
ATOM    397  HB3 ARG A 257      -8.922  16.292   1.878  1.00  0.00           H  
ATOM    398  HG2 ARG A 257      -9.245  18.707   2.208  1.00  0.00           H  
ATOM    399  HG3 ARG A 257      -8.157  18.649   3.596  1.00  0.00           H  
ATOM    400  HD2 ARG A 257      -7.428  17.913   0.763  1.00  0.00           H  
ATOM    401  HD3 ARG A 257      -7.031  19.437   1.556  1.00  0.00           H  
ATOM    402  HE  ARG A 257      -5.992  17.528   3.209  1.00  0.00           H  
ATOM    403 HH11 ARG A 257      -5.657  18.241  -0.205  1.00  0.00           H  
ATOM    404 HH12 ARG A 257      -4.008  17.704  -0.287  1.00  0.00           H  
ATOM    405 HH21 ARG A 257      -3.822  16.816   3.105  1.00  0.00           H  
ATOM    406 HH22 ARG A 257      -2.958  16.915   1.598  1.00  0.00           H  
ATOM    407  N   ARG A 258     -11.619  16.659   2.019  1.00  0.00           N  
ATOM    408  CA  ARG A 258     -12.821  17.141   1.358  1.00  0.00           C  
ATOM    409  C   ARG A 258     -13.717  15.957   1.025  1.00  0.00           C  
ATOM    410  O   ARG A 258     -14.922  15.981   1.270  1.00  0.00           O  
ATOM    411  CB  ARG A 258     -12.462  17.932   0.093  1.00  0.00           C  
ATOM    412  CG  ARG A 258     -11.668  19.198   0.382  1.00  0.00           C  
ATOM    413  CD  ARG A 258     -11.227  19.907  -0.891  1.00  0.00           C  
ATOM    414  NE  ARG A 258     -10.477  21.130  -0.595  1.00  0.00           N  
ATOM    415  CZ  ARG A 258      -9.599  21.701  -1.425  1.00  0.00           C  
ATOM    416  NH1 ARG A 258      -9.316  21.144  -2.596  1.00  0.00           N  
ATOM    417  NH2 ARG A 258      -8.986  22.818  -1.062  1.00  0.00           N  
ATOM    418  H   ARG A 258     -11.131  15.910   1.625  1.00  0.00           H  
ATOM    419  HA  ARG A 258     -13.341  17.790   2.048  1.00  0.00           H  
ATOM    420  HB2 ARG A 258     -11.876  17.302  -0.561  1.00  0.00           H  
ATOM    421  HB3 ARG A 258     -13.375  18.211  -0.413  1.00  0.00           H  
ATOM    422  HG2 ARG A 258     -12.286  19.871   0.956  1.00  0.00           H  
ATOM    423  HG3 ARG A 258     -10.792  18.935   0.958  1.00  0.00           H  
ATOM    424  HD2 ARG A 258     -10.600  19.240  -1.461  1.00  0.00           H  
ATOM    425  HD3 ARG A 258     -12.102  20.163  -1.470  1.00  0.00           H  
ATOM    426  HE  ARG A 258     -10.642  21.558   0.280  1.00  0.00           H  
ATOM    427 HH11 ARG A 258      -9.761  20.283  -2.869  1.00  0.00           H  
ATOM    428 HH12 ARG A 258      -8.657  21.580  -3.219  1.00  0.00           H  
ATOM    429 HH21 ARG A 258      -9.186  23.232  -0.165  1.00  0.00           H  
ATOM    430 HH22 ARG A 258      -8.318  23.258  -1.677  1.00  0.00           H  
ATOM    431  N   LYS A 259     -13.108  14.905   0.491  1.00  0.00           N  
ATOM    432  CA  LYS A 259     -13.818  13.662   0.225  1.00  0.00           C  
ATOM    433  C   LYS A 259     -13.549  12.668   1.354  1.00  0.00           C  
ATOM    434  O   LYS A 259     -13.068  13.059   2.419  1.00  0.00           O  
ATOM    435  CB  LYS A 259     -13.376  13.067  -1.117  1.00  0.00           C  
ATOM    436  CG  LYS A 259     -13.487  14.031  -2.292  1.00  0.00           C  
ATOM    437  CD  LYS A 259     -14.923  14.476  -2.561  1.00  0.00           C  
ATOM    438  CE  LYS A 259     -15.776  13.372  -3.182  1.00  0.00           C  
ATOM    439  NZ  LYS A 259     -16.232  12.363  -2.185  1.00  0.00           N  
ATOM    440  H   LYS A 259     -12.157  14.963   0.274  1.00  0.00           H  
ATOM    441  HA  LYS A 259     -14.874  13.880   0.189  1.00  0.00           H  
ATOM    442  HB2 LYS A 259     -12.347  12.751  -1.036  1.00  0.00           H  
ATOM    443  HB3 LYS A 259     -13.990  12.204  -1.331  1.00  0.00           H  
ATOM    444  HG2 LYS A 259     -12.888  14.904  -2.082  1.00  0.00           H  
ATOM    445  HG3 LYS A 259     -13.104  13.541  -3.176  1.00  0.00           H  
ATOM    446  HD2 LYS A 259     -15.374  14.774  -1.627  1.00  0.00           H  
ATOM    447  HD3 LYS A 259     -14.905  15.322  -3.235  1.00  0.00           H  
ATOM    448  HE2 LYS A 259     -16.643  13.824  -3.639  1.00  0.00           H  
ATOM    449  HE3 LYS A 259     -15.192  12.874  -3.942  1.00  0.00           H  
ATOM    450  HZ1 LYS A 259     -15.425  11.802  -1.842  1.00  0.00           H  
ATOM    451  HZ2 LYS A 259     -16.925  11.717  -2.618  1.00  0.00           H  
ATOM    452  HZ3 LYS A 259     -16.681  12.837  -1.371  1.00  0.00           H  
ATOM    453  N   ASN A 260     -13.861  11.398   1.135  1.00  0.00           N  
ATOM    454  CA  ASN A 260     -13.571  10.363   2.123  1.00  0.00           C  
ATOM    455  C   ASN A 260     -12.428   9.490   1.631  1.00  0.00           C  
ATOM    456  O   ASN A 260     -11.422   9.297   2.318  1.00  0.00           O  
ATOM    457  CB  ASN A 260     -14.822   9.519   2.405  1.00  0.00           C  
ATOM    458  CG  ASN A 260     -14.619   8.492   3.509  1.00  0.00           C  
ATOM    459  OD1 ASN A 260     -13.809   8.681   4.422  1.00  0.00           O  
ATOM    460  ND2 ASN A 260     -15.368   7.399   3.443  1.00  0.00           N  
ATOM    461  H   ASN A 260     -14.299  11.147   0.291  1.00  0.00           H  
ATOM    462  HA  ASN A 260     -13.261  10.848   3.025  1.00  0.00           H  
ATOM    463  HB2 ASN A 260     -15.628  10.176   2.701  1.00  0.00           H  
ATOM    464  HB3 ASN A 260     -15.104   8.998   1.500  1.00  0.00           H  
ATOM    465 HD21 ASN A 260     -16.003   7.316   2.698  1.00  0.00           H  
ATOM    466 HD22 ASN A 260     -15.256   6.710   4.139  1.00  0.00           H  
ATOM    467  N   TRP A 261     -12.582   8.999   0.418  1.00  0.00           N  
ATOM    468  CA  TRP A 261     -11.553   8.201  -0.240  1.00  0.00           C  
ATOM    469  C   TRP A 261     -11.121   8.880  -1.527  1.00  0.00           C  
ATOM    470  O   TRP A 261     -11.962   9.320  -2.314  1.00  0.00           O  
ATOM    471  CB  TRP A 261     -12.058   6.787  -0.550  1.00  0.00           C  
ATOM    472  CG  TRP A 261     -12.334   5.969   0.671  1.00  0.00           C  
ATOM    473  CD1 TRP A 261     -13.492   5.927   1.388  1.00  0.00           C  
ATOM    474  CD2 TRP A 261     -11.428   5.072   1.316  1.00  0.00           C  
ATOM    475  NE1 TRP A 261     -13.357   5.069   2.450  1.00  0.00           N  
ATOM    476  CE2 TRP A 261     -12.095   4.530   2.428  1.00  0.00           C  
ATOM    477  CE3 TRP A 261     -10.114   4.679   1.064  1.00  0.00           C  
ATOM    478  CZ2 TRP A 261     -11.488   3.612   3.283  1.00  0.00           C  
ATOM    479  CZ3 TRP A 261      -9.517   3.768   1.913  1.00  0.00           C  
ATOM    480  CH2 TRP A 261     -10.203   3.245   3.010  1.00  0.00           C  
ATOM    481  H   TRP A 261     -13.413   9.194  -0.059  1.00  0.00           H  
ATOM    482  HA  TRP A 261     -10.704   8.137   0.427  1.00  0.00           H  
ATOM    483  HB2 TRP A 261     -12.971   6.854  -1.123  1.00  0.00           H  
ATOM    484  HB3 TRP A 261     -11.312   6.268  -1.135  1.00  0.00           H  
ATOM    485  HD1 TRP A 261     -14.377   6.498   1.148  1.00  0.00           H  
ATOM    486  HE1 TRP A 261     -14.062   4.869   3.120  1.00  0.00           H  
ATOM    487  HE3 TRP A 261      -9.565   5.072   0.221  1.00  0.00           H  
ATOM    488  HZ2 TRP A 261     -12.002   3.201   4.139  1.00  0.00           H  
ATOM    489  HZ3 TRP A 261      -8.501   3.449   1.731  1.00  0.00           H  
ATOM    490  HH2 TRP A 261      -9.697   2.535   3.648  1.00  0.00           H  
ATOM    491  N   LYS A 262      -9.818   8.979  -1.739  1.00  0.00           N  
ATOM    492  CA  LYS A 262      -9.303   9.616  -2.939  1.00  0.00           C  
ATOM    493  C   LYS A 262      -8.649   8.621  -3.883  1.00  0.00           C  
ATOM    494  O   LYS A 262      -8.108   7.597  -3.468  1.00  0.00           O  
ATOM    495  CB  LYS A 262      -8.320  10.735  -2.595  1.00  0.00           C  
ATOM    496  CG  LYS A 262      -8.993  12.003  -2.095  1.00  0.00           C  
ATOM    497  CD  LYS A 262      -8.013  13.163  -2.010  1.00  0.00           C  
ATOM    498  CE  LYS A 262      -7.391  13.478  -3.367  1.00  0.00           C  
ATOM    499  NZ  LYS A 262      -8.414  13.795  -4.403  1.00  0.00           N  
ATOM    500  H   LYS A 262      -9.191   8.617  -1.074  1.00  0.00           H  
ATOM    501  HA  LYS A 262     -10.148  10.055  -3.450  1.00  0.00           H  
ATOM    502  HB2 LYS A 262      -7.645  10.384  -1.829  1.00  0.00           H  
ATOM    503  HB3 LYS A 262      -7.748  10.980  -3.479  1.00  0.00           H  
ATOM    504  HG2 LYS A 262      -9.789  12.269  -2.775  1.00  0.00           H  
ATOM    505  HG3 LYS A 262      -9.404  11.817  -1.114  1.00  0.00           H  
ATOM    506  HD2 LYS A 262      -8.537  14.038  -1.656  1.00  0.00           H  
ATOM    507  HD3 LYS A 262      -7.227  12.905  -1.315  1.00  0.00           H  
ATOM    508  HE2 LYS A 262      -6.733  14.326  -3.257  1.00  0.00           H  
ATOM    509  HE3 LYS A 262      -6.819  12.622  -3.692  1.00  0.00           H  
ATOM    510  HZ1 LYS A 262      -7.950  14.164  -5.262  1.00  0.00           H  
ATOM    511  HZ2 LYS A 262      -9.081  14.513  -4.046  1.00  0.00           H  
ATOM    512  HZ3 LYS A 262      -8.950  12.936  -4.656  1.00  0.00           H  
ATOM    513  N   VAL A 263      -8.703   8.969  -5.155  1.00  0.00           N  
ATOM    514  CA  VAL A 263      -8.146   8.144  -6.216  1.00  0.00           C  
ATOM    515  C   VAL A 263      -6.766   8.652  -6.607  1.00  0.00           C  
ATOM    516  O   VAL A 263      -6.637   9.653  -7.307  1.00  0.00           O  
ATOM    517  CB  VAL A 263      -9.065   8.112  -7.456  1.00  0.00           C  
ATOM    518  CG1 VAL A 263      -8.469   7.233  -8.549  1.00  0.00           C  
ATOM    519  CG2 VAL A 263     -10.455   7.622  -7.075  1.00  0.00           C  
ATOM    520  H   VAL A 263      -9.118   9.839  -5.350  1.00  0.00           H  
ATOM    521  HA  VAL A 263      -8.051   7.137  -5.836  1.00  0.00           H  
ATOM    522  HB  VAL A 263      -9.153   9.117  -7.841  1.00  0.00           H  
ATOM    523 HG11 VAL A 263      -7.503   7.620  -8.835  1.00  0.00           H  
ATOM    524 HG12 VAL A 263      -9.125   7.231  -9.406  1.00  0.00           H  
ATOM    525 HG13 VAL A 263      -8.357   6.223  -8.179  1.00  0.00           H  
ATOM    526 HG21 VAL A 263     -10.873   8.274  -6.322  1.00  0.00           H  
ATOM    527 HG22 VAL A 263     -10.389   6.617  -6.684  1.00  0.00           H  
ATOM    528 HG23 VAL A 263     -11.091   7.627  -7.948  1.00  0.00           H  
ATOM    529  N   ARG A 264      -5.737   7.972  -6.125  1.00  0.00           N  
ATOM    530  CA  ARG A 264      -4.362   8.360  -6.413  1.00  0.00           C  
ATOM    531  C   ARG A 264      -3.537   7.149  -6.842  1.00  0.00           C  
ATOM    532  O   ARG A 264      -3.861   6.014  -6.493  1.00  0.00           O  
ATOM    533  CB  ARG A 264      -3.731   9.034  -5.189  1.00  0.00           C  
ATOM    534  CG  ARG A 264      -4.201  10.467  -4.968  1.00  0.00           C  
ATOM    535  CD  ARG A 264      -3.481  11.121  -3.800  1.00  0.00           C  
ATOM    536  NE  ARG A 264      -3.828  12.538  -3.654  1.00  0.00           N  
ATOM    537  CZ  ARG A 264      -3.588  13.254  -2.554  1.00  0.00           C  
ATOM    538  NH1 ARG A 264      -3.020  12.681  -1.500  1.00  0.00           N  
ATOM    539  NH2 ARG A 264      -3.917  14.539  -2.502  1.00  0.00           N  
ATOM    540  H   ARG A 264      -5.910   7.184  -5.559  1.00  0.00           H  
ATOM    541  HA  ARG A 264      -4.385   9.068  -7.229  1.00  0.00           H  
ATOM    542  HB2 ARG A 264      -3.977   8.458  -4.309  1.00  0.00           H  
ATOM    543  HB3 ARG A 264      -2.659   9.045  -5.313  1.00  0.00           H  
ATOM    544  HG2 ARG A 264      -4.005  11.041  -5.860  1.00  0.00           H  
ATOM    545  HG3 ARG A 264      -5.263  10.460  -4.767  1.00  0.00           H  
ATOM    546  HD2 ARG A 264      -3.750  10.600  -2.891  1.00  0.00           H  
ATOM    547  HD3 ARG A 264      -2.415  11.035  -3.957  1.00  0.00           H  
ATOM    548  HE  ARG A 264      -4.250  12.986  -4.434  1.00  0.00           H  
ATOM    549 HH11 ARG A 264      -2.768  11.716  -1.528  1.00  0.00           H  
ATOM    550 HH12 ARG A 264      -2.833  13.227  -0.668  1.00  0.00           H  
ATOM    551 HH21 ARG A 264      -4.352  14.987  -3.296  1.00  0.00           H  
ATOM    552 HH22 ARG A 264      -3.724  15.079  -1.676  1.00  0.00           H  
ATOM    553  N   LYS A 265      -2.480   7.401  -7.608  1.00  0.00           N  
ATOM    554  CA  LYS A 265      -1.631   6.336  -8.129  1.00  0.00           C  
ATOM    555  C   LYS A 265      -0.664   5.851  -7.063  1.00  0.00           C  
ATOM    556  O   LYS A 265       0.132   6.626  -6.541  1.00  0.00           O  
ATOM    557  CB  LYS A 265      -0.832   6.815  -9.347  1.00  0.00           C  
ATOM    558  CG  LYS A 265       0.065   5.729  -9.928  1.00  0.00           C  
ATOM    559  CD  LYS A 265       0.913   6.233 -11.085  1.00  0.00           C  
ATOM    560  CE  LYS A 265       0.064   6.599 -12.290  1.00  0.00           C  
ATOM    561  NZ  LYS A 265       0.895   6.892 -13.486  1.00  0.00           N  
ATOM    562  H   LYS A 265      -2.249   8.336  -7.810  1.00  0.00           H  
ATOM    563  HA  LYS A 265      -2.266   5.516  -8.427  1.00  0.00           H  
ATOM    564  HB2 LYS A 265      -1.516   7.146 -10.114  1.00  0.00           H  
ATOM    565  HB3 LYS A 265      -0.206   7.646  -9.052  1.00  0.00           H  
ATOM    566  HG2 LYS A 265       0.721   5.370  -9.150  1.00  0.00           H  
ATOM    567  HG3 LYS A 265      -0.557   4.918 -10.277  1.00  0.00           H  
ATOM    568  HD2 LYS A 265       1.456   7.108 -10.764  1.00  0.00           H  
ATOM    569  HD3 LYS A 265       1.611   5.460 -11.370  1.00  0.00           H  
ATOM    570  HE2 LYS A 265      -0.598   5.777 -12.515  1.00  0.00           H  
ATOM    571  HE3 LYS A 265      -0.517   7.472 -12.045  1.00  0.00           H  
ATOM    572  HZ1 LYS A 265       0.288   7.037 -14.323  1.00  0.00           H  
ATOM    573  HZ2 LYS A 265       1.543   6.098 -13.677  1.00  0.00           H  
ATOM    574  HZ3 LYS A 265       1.462   7.755 -13.330  1.00  0.00           H  
ATOM    575  N   PHE A 266      -0.739   4.576  -6.736  1.00  0.00           N  
ATOM    576  CA  PHE A 266       0.176   3.982  -5.783  1.00  0.00           C  
ATOM    577  C   PHE A 266       1.228   3.145  -6.487  1.00  0.00           C  
ATOM    578  O   PHE A 266       0.909   2.174  -7.169  1.00  0.00           O  
ATOM    579  CB  PHE A 266      -0.598   3.127  -4.783  1.00  0.00           C  
ATOM    580  CG  PHE A 266      -1.254   3.930  -3.698  1.00  0.00           C  
ATOM    581  CD1 PHE A 266      -2.421   4.635  -3.945  1.00  0.00           C  
ATOM    582  CD2 PHE A 266      -0.704   3.978  -2.431  1.00  0.00           C  
ATOM    583  CE1 PHE A 266      -3.026   5.373  -2.947  1.00  0.00           C  
ATOM    584  CE2 PHE A 266      -1.303   4.715  -1.429  1.00  0.00           C  
ATOM    585  CZ  PHE A 266      -2.466   5.412  -1.688  1.00  0.00           C  
ATOM    586  H   PHE A 266      -1.454   4.021  -7.116  1.00  0.00           H  
ATOM    587  HA  PHE A 266       0.673   4.783  -5.254  1.00  0.00           H  
ATOM    588  HB2 PHE A 266      -1.374   2.589  -5.309  1.00  0.00           H  
ATOM    589  HB3 PHE A 266       0.073   2.417  -4.324  1.00  0.00           H  
ATOM    590  HD1 PHE A 266      -2.859   4.604  -4.931  1.00  0.00           H  
ATOM    591  HD2 PHE A 266       0.206   3.433  -2.227  1.00  0.00           H  
ATOM    592  HE1 PHE A 266      -3.935   5.918  -3.153  1.00  0.00           H  
ATOM    593  HE2 PHE A 266      -0.864   4.744  -0.442  1.00  0.00           H  
ATOM    594  HZ  PHE A 266      -2.939   5.987  -0.907  1.00  0.00           H  
ATOM    595  N   ILE A 267       2.480   3.547  -6.351  1.00  0.00           N  
ATOM    596  CA  ILE A 267       3.584   2.776  -6.887  1.00  0.00           C  
ATOM    597  C   ILE A 267       4.460   2.253  -5.758  1.00  0.00           C  
ATOM    598  O   ILE A 267       4.906   3.009  -4.891  1.00  0.00           O  
ATOM    599  CB  ILE A 267       4.424   3.594  -7.897  1.00  0.00           C  
ATOM    600  CG1 ILE A 267       3.528   4.046  -9.060  1.00  0.00           C  
ATOM    601  CG2 ILE A 267       5.608   2.776  -8.403  1.00  0.00           C  
ATOM    602  CD1 ILE A 267       4.271   4.657 -10.225  1.00  0.00           C  
ATOM    603  H   ILE A 267       2.669   4.395  -5.891  1.00  0.00           H  
ATOM    604  HA  ILE A 267       3.164   1.930  -7.403  1.00  0.00           H  
ATOM    605  HB  ILE A 267       4.808   4.465  -7.391  1.00  0.00           H  
ATOM    606 HG12 ILE A 267       2.988   3.192  -9.434  1.00  0.00           H  
ATOM    607 HG13 ILE A 267       2.822   4.778  -8.695  1.00  0.00           H  
ATOM    608 HG21 ILE A 267       6.237   2.502  -7.568  1.00  0.00           H  
ATOM    609 HG22 ILE A 267       6.179   3.364  -9.103  1.00  0.00           H  
ATOM    610 HG23 ILE A 267       5.248   1.882  -8.892  1.00  0.00           H  
ATOM    611 HD11 ILE A 267       4.836   3.886 -10.732  1.00  0.00           H  
ATOM    612 HD12 ILE A 267       4.944   5.420  -9.861  1.00  0.00           H  
ATOM    613 HD13 ILE A 267       3.561   5.097 -10.914  1.00  0.00           H  
ATOM    614  N   LEU A 268       4.688   0.953  -5.770  1.00  0.00           N  
ATOM    615  CA  LEU A 268       5.396   0.283  -4.696  1.00  0.00           C  
ATOM    616  C   LEU A 268       6.856   0.046  -5.071  1.00  0.00           C  
ATOM    617  O   LEU A 268       7.188  -0.080  -6.249  1.00  0.00           O  
ATOM    618  CB  LEU A 268       4.702  -1.047  -4.396  1.00  0.00           C  
ATOM    619  CG  LEU A 268       5.233  -1.809  -3.190  1.00  0.00           C  
ATOM    620  CD1 LEU A 268       5.034  -0.995  -1.925  1.00  0.00           C  
ATOM    621  CD2 LEU A 268       4.540  -3.153  -3.073  1.00  0.00           C  
ATOM    622  H   LEU A 268       4.379   0.420  -6.536  1.00  0.00           H  
ATOM    623  HA  LEU A 268       5.353   0.910  -3.820  1.00  0.00           H  
ATOM    624  HB2 LEU A 268       3.653  -0.852  -4.234  1.00  0.00           H  
ATOM    625  HB3 LEU A 268       4.801  -1.683  -5.264  1.00  0.00           H  
ATOM    626  HG  LEU A 268       6.292  -1.983  -3.317  1.00  0.00           H  
ATOM    627 HD11 LEU A 268       5.564  -0.058  -2.010  1.00  0.00           H  
ATOM    628 HD12 LEU A 268       5.412  -1.548  -1.078  1.00  0.00           H  
ATOM    629 HD13 LEU A 268       3.980  -0.800  -1.785  1.00  0.00           H  
ATOM    630 HD21 LEU A 268       4.930  -3.688  -2.219  1.00  0.00           H  
ATOM    631 HD22 LEU A 268       4.717  -3.729  -3.969  1.00  0.00           H  
ATOM    632 HD23 LEU A 268       3.478  -3.000  -2.947  1.00  0.00           H  
ATOM    633  N   ARG A 269       7.709  -0.056  -4.058  1.00  0.00           N  
ATOM    634  CA  ARG A 269       9.144  -0.243  -4.247  1.00  0.00           C  
ATOM    635  C   ARG A 269       9.719  -1.016  -3.068  1.00  0.00           C  
ATOM    636  O   ARG A 269       9.328  -0.788  -1.919  1.00  0.00           O  
ATOM    637  CB  ARG A 269       9.869   1.100  -4.399  1.00  0.00           C  
ATOM    638  CG  ARG A 269       9.617   1.786  -5.733  1.00  0.00           C  
ATOM    639  CD  ARG A 269      10.544   2.971  -5.942  1.00  0.00           C  
ATOM    640  NE  ARG A 269      10.364   3.581  -7.258  1.00  0.00           N  
ATOM    641  CZ  ARG A 269      11.143   3.326  -8.313  1.00  0.00           C  
ATOM    642  NH1 ARG A 269      12.132   2.449  -8.214  1.00  0.00           N  
ATOM    643  NH2 ARG A 269      10.925   3.941  -9.469  1.00  0.00           N  
ATOM    644  H   ARG A 269       7.348  -0.072  -3.147  1.00  0.00           H  
ATOM    645  HA  ARG A 269       9.285  -0.825  -5.145  1.00  0.00           H  
ATOM    646  HB2 ARG A 269       9.543   1.765  -3.611  1.00  0.00           H  
ATOM    647  HB3 ARG A 269      10.933   0.935  -4.299  1.00  0.00           H  
ATOM    648  HG2 ARG A 269       9.776   1.072  -6.527  1.00  0.00           H  
ATOM    649  HG3 ARG A 269       8.593   2.132  -5.759  1.00  0.00           H  
ATOM    650  HD2 ARG A 269      10.340   3.710  -5.182  1.00  0.00           H  
ATOM    651  HD3 ARG A 269      11.566   2.634  -5.849  1.00  0.00           H  
ATOM    652  HE  ARG A 269       9.617   4.225  -7.359  1.00  0.00           H  
ATOM    653 HH11 ARG A 269      12.303   1.972  -7.342  1.00  0.00           H  
ATOM    654 HH12 ARG A 269      12.704   2.237  -9.015  1.00  0.00           H  
ATOM    655 HH21 ARG A 269      10.166   4.602  -9.558  1.00  0.00           H  
ATOM    656 HH22 ARG A 269      11.518   3.756 -10.265  1.00  0.00           H  
ATOM    657  N   GLU A 270      10.630  -1.937  -3.356  1.00  0.00           N  
ATOM    658  CA  GLU A 270      11.220  -2.771  -2.316  1.00  0.00           C  
ATOM    659  C   GLU A 270      12.608  -2.257  -1.938  1.00  0.00           C  
ATOM    660  O   GLU A 270      12.994  -1.166  -2.354  1.00  0.00           O  
ATOM    661  CB  GLU A 270      11.305  -4.236  -2.769  1.00  0.00           C  
ATOM    662  CG  GLU A 270      12.244  -4.469  -3.942  1.00  0.00           C  
ATOM    663  CD  GLU A 270      12.469  -5.941  -4.231  1.00  0.00           C  
ATOM    664  OE1 GLU A 270      12.647  -6.724  -3.277  1.00  0.00           O  
ATOM    665  OE2 GLU A 270      12.491  -6.322  -5.420  1.00  0.00           O  
ATOM    666  H   GLU A 270      10.923  -2.051  -4.284  1.00  0.00           H  
ATOM    667  HA  GLU A 270      10.582  -2.711  -1.447  1.00  0.00           H  
ATOM    668  HB2 GLU A 270      11.645  -4.838  -1.940  1.00  0.00           H  
ATOM    669  HB3 GLU A 270      10.319  -4.568  -3.057  1.00  0.00           H  
ATOM    670  HG2 GLU A 270      11.822  -4.008  -4.822  1.00  0.00           H  
ATOM    671  HG3 GLU A 270      13.192  -4.013  -3.720  1.00  0.00           H  
ATOM    672  N   ASP A 271      13.318  -3.071  -1.147  1.00  0.00           N  
ATOM    673  CA  ASP A 271      14.666  -2.800  -0.623  1.00  0.00           C  
ATOM    674  C   ASP A 271      14.595  -2.206   0.784  1.00  0.00           C  
ATOM    675  O   ASP A 271      14.992  -2.879   1.733  1.00  0.00           O  
ATOM    676  CB  ASP A 271      15.556  -1.969  -1.555  1.00  0.00           C  
ATOM    677  CG  ASP A 271      16.415  -2.821  -2.467  1.00  0.00           C  
ATOM    678  OD1 ASP A 271      17.547  -3.167  -2.065  1.00  0.00           O  
ATOM    679  OD2 ASP A 271      15.984  -3.125  -3.600  1.00  0.00           O  
ATOM    680  H   ASP A 271      12.898  -3.917  -0.876  1.00  0.00           H  
ATOM    681  HA  ASP A 271      15.130  -3.772  -0.521  1.00  0.00           H  
ATOM    682  HB2 ASP A 271      14.937  -1.330  -2.165  1.00  0.00           H  
ATOM    683  HB3 ASP A 271      16.207  -1.361  -0.947  1.00  0.00           H  
ATOM    684  N   PRO A 272      14.132  -0.949   0.980  1.00  0.00           N  
ATOM    685  CA  PRO A 272      13.773  -0.468   2.299  1.00  0.00           C  
ATOM    686  C   PRO A 272      12.269  -0.559   2.548  1.00  0.00           C  
ATOM    687  O   PRO A 272      11.791  -0.290   3.654  1.00  0.00           O  
ATOM    688  CB  PRO A 272      14.219   0.994   2.273  1.00  0.00           C  
ATOM    689  CG  PRO A 272      14.425   1.344   0.826  1.00  0.00           C  
ATOM    690  CD  PRO A 272      14.022   0.142   0.009  1.00  0.00           C  
ATOM    691  HA  PRO A 272      14.301  -1.004   3.070  1.00  0.00           H  
ATOM    692  HB2 PRO A 272      13.445   1.604   2.713  1.00  0.00           H  
ATOM    693  HB3 PRO A 272      15.133   1.103   2.838  1.00  0.00           H  
ATOM    694  HG2 PRO A 272      13.806   2.188   0.566  1.00  0.00           H  
ATOM    695  HG3 PRO A 272      15.464   1.579   0.653  1.00  0.00           H  
ATOM    696  HD2 PRO A 272      13.006   0.246  -0.344  1.00  0.00           H  
ATOM    697  HD3 PRO A 272      14.702  -0.002  -0.816  1.00  0.00           H  
ATOM    698  N   ALA A 273      11.544  -0.923   1.483  1.00  0.00           N  
ATOM    699  CA  ALA A 273      10.091  -1.094   1.504  1.00  0.00           C  
ATOM    700  C   ALA A 273       9.371   0.247   1.647  1.00  0.00           C  
ATOM    701  O   ALA A 273       9.153   0.741   2.756  1.00  0.00           O  
ATOM    702  CB  ALA A 273       9.675  -2.060   2.604  1.00  0.00           C  
ATOM    703  H   ALA A 273      12.018  -1.075   0.641  1.00  0.00           H  
ATOM    704  HA  ALA A 273       9.804  -1.532   0.557  1.00  0.00           H  
ATOM    705  HB1 ALA A 273       9.891  -1.624   3.569  1.00  0.00           H  
ATOM    706  HB2 ALA A 273      10.223  -2.983   2.496  1.00  0.00           H  
ATOM    707  HB3 ALA A 273       8.614  -2.261   2.528  1.00  0.00           H  
ATOM    708  N   TYR A 274       8.993   0.831   0.512  1.00  0.00           N  
ATOM    709  CA  TYR A 274       8.326   2.125   0.505  1.00  0.00           C  
ATOM    710  C   TYR A 274       7.228   2.195  -0.552  1.00  0.00           C  
ATOM    711  O   TYR A 274       7.481   2.049  -1.750  1.00  0.00           O  
ATOM    712  CB  TYR A 274       9.333   3.254   0.285  1.00  0.00           C  
ATOM    713  CG  TYR A 274      10.060   3.664   1.545  1.00  0.00           C  
ATOM    714  CD1 TYR A 274       9.448   4.493   2.476  1.00  0.00           C  
ATOM    715  CD2 TYR A 274      11.348   3.218   1.811  1.00  0.00           C  
ATOM    716  CE1 TYR A 274      10.097   4.867   3.634  1.00  0.00           C  
ATOM    717  CE2 TYR A 274      12.002   3.586   2.971  1.00  0.00           C  
ATOM    718  CZ  TYR A 274      11.371   4.410   3.878  1.00  0.00           C  
ATOM    719  OH  TYR A 274      12.018   4.778   5.035  1.00  0.00           O  
ATOM    720  H   TYR A 274       9.159   0.370  -0.342  1.00  0.00           H  
ATOM    721  HA  TYR A 274       7.870   2.259   1.475  1.00  0.00           H  
ATOM    722  HB2 TYR A 274      10.072   2.931  -0.432  1.00  0.00           H  
ATOM    723  HB3 TYR A 274       8.817   4.121  -0.101  1.00  0.00           H  
ATOM    724  HD1 TYR A 274       8.448   4.849   2.283  1.00  0.00           H  
ATOM    725  HD2 TYR A 274      11.841   2.573   1.098  1.00  0.00           H  
ATOM    726  HE1 TYR A 274       9.604   5.513   4.345  1.00  0.00           H  
ATOM    727  HE2 TYR A 274      13.005   3.230   3.162  1.00  0.00           H  
ATOM    728  HH  TYR A 274      12.976   4.774   4.878  1.00  0.00           H  
ATOM    729  N   LEU A 275       6.010   2.422  -0.085  1.00  0.00           N  
ATOM    730  CA  LEU A 275       4.860   2.620  -0.958  1.00  0.00           C  
ATOM    731  C   LEU A 275       4.707   4.108  -1.260  1.00  0.00           C  
ATOM    732  O   LEU A 275       4.904   4.942  -0.378  1.00  0.00           O  
ATOM    733  CB  LEU A 275       3.601   2.061  -0.276  1.00  0.00           C  
ATOM    734  CG  LEU A 275       2.264   2.339  -0.977  1.00  0.00           C  
ATOM    735  CD1 LEU A 275       2.274   1.824  -2.404  1.00  0.00           C  
ATOM    736  CD2 LEU A 275       1.123   1.701  -0.202  1.00  0.00           C  
ATOM    737  H   LEU A 275       5.879   2.467   0.886  1.00  0.00           H  
ATOM    738  HA  LEU A 275       5.038   2.086  -1.880  1.00  0.00           H  
ATOM    739  HB2 LEU A 275       3.716   0.991  -0.190  1.00  0.00           H  
ATOM    740  HB3 LEU A 275       3.548   2.478   0.719  1.00  0.00           H  
ATOM    741  HG  LEU A 275       2.094   3.404  -1.007  1.00  0.00           H  
ATOM    742 HD11 LEU A 275       3.061   2.315  -2.956  1.00  0.00           H  
ATOM    743 HD12 LEU A 275       1.322   2.039  -2.867  1.00  0.00           H  
ATOM    744 HD13 LEU A 275       2.443   0.759  -2.403  1.00  0.00           H  
ATOM    745 HD21 LEU A 275       1.241   0.627  -0.207  1.00  0.00           H  
ATOM    746 HD22 LEU A 275       0.183   1.962  -0.664  1.00  0.00           H  
ATOM    747 HD23 LEU A 275       1.135   2.057   0.816  1.00  0.00           H  
ATOM    748  N   HIS A 276       4.368   4.446  -2.495  1.00  0.00           N  
ATOM    749  CA  HIS A 276       4.309   5.842  -2.902  1.00  0.00           C  
ATOM    750  C   HIS A 276       2.974   6.168  -3.542  1.00  0.00           C  
ATOM    751  O   HIS A 276       2.442   5.374  -4.308  1.00  0.00           O  
ATOM    752  CB  HIS A 276       5.440   6.160  -3.879  1.00  0.00           C  
ATOM    753  CG  HIS A 276       6.796   6.183  -3.248  1.00  0.00           C  
ATOM    754  ND1 HIS A 276       7.639   5.092  -3.215  1.00  0.00           N  
ATOM    755  CD2 HIS A 276       7.458   7.186  -2.630  1.00  0.00           C  
ATOM    756  CE1 HIS A 276       8.760   5.428  -2.604  1.00  0.00           C  
ATOM    757  NE2 HIS A 276       8.674   6.693  -2.241  1.00  0.00           N  
ATOM    758  H   HIS A 276       4.112   3.743  -3.143  1.00  0.00           H  
ATOM    759  HA  HIS A 276       4.428   6.450  -2.020  1.00  0.00           H  
ATOM    760  HB2 HIS A 276       5.450   5.417  -4.659  1.00  0.00           H  
ATOM    761  HB3 HIS A 276       5.259   7.132  -4.316  1.00  0.00           H  
ATOM    762  HD1 HIS A 276       7.443   4.202  -3.581  1.00  0.00           H  
ATOM    763  HD2 HIS A 276       7.090   8.190  -2.467  1.00  0.00           H  
ATOM    764  HE1 HIS A 276       9.605   4.777  -2.433  1.00  0.00           H  
ATOM    765  HE2 HIS A 276       9.310   7.161  -1.631  1.00  0.00           H  
ATOM    766  N   TYR A 277       2.442   7.338  -3.225  1.00  0.00           N  
ATOM    767  CA  TYR A 277       1.166   7.769  -3.779  1.00  0.00           C  
ATOM    768  C   TYR A 277       1.312   9.082  -4.532  1.00  0.00           C  
ATOM    769  O   TYR A 277       1.990  10.008  -4.079  1.00  0.00           O  
ATOM    770  CB  TYR A 277       0.098   7.889  -2.684  1.00  0.00           C  
ATOM    771  CG  TYR A 277       0.641   8.291  -1.334  1.00  0.00           C  
ATOM    772  CD1 TYR A 277       0.787   9.626  -0.981  1.00  0.00           C  
ATOM    773  CD2 TYR A 277       1.008   7.324  -0.411  1.00  0.00           C  
ATOM    774  CE1 TYR A 277       1.287   9.982   0.257  1.00  0.00           C  
ATOM    775  CE2 TYR A 277       1.506   7.669   0.824  1.00  0.00           C  
ATOM    776  CZ  TYR A 277       1.646   8.998   1.156  1.00  0.00           C  
ATOM    777  OH  TYR A 277       2.144   9.343   2.393  1.00  0.00           O  
ATOM    778  H   TYR A 277       2.921   7.933  -2.611  1.00  0.00           H  
ATOM    779  HA  TYR A 277       0.852   7.012  -4.483  1.00  0.00           H  
ATOM    780  HB2 TYR A 277      -0.629   8.629  -2.981  1.00  0.00           H  
ATOM    781  HB3 TYR A 277      -0.394   6.934  -2.572  1.00  0.00           H  
ATOM    782  HD1 TYR A 277       0.507  10.392  -1.689  1.00  0.00           H  
ATOM    783  HD2 TYR A 277       0.898   6.282  -0.674  1.00  0.00           H  
ATOM    784  HE1 TYR A 277       1.395  11.025   0.516  1.00  0.00           H  
ATOM    785  HE2 TYR A 277       1.786   6.895   1.521  1.00  0.00           H  
ATOM    786  HH  TYR A 277       1.681  10.128   2.717  1.00  0.00           H  
ATOM    787  N   TYR A 278       0.682   9.133  -5.694  1.00  0.00           N  
ATOM    788  CA  TYR A 278       0.750  10.286  -6.574  1.00  0.00           C  
ATOM    789  C   TYR A 278      -0.656  10.709  -6.968  1.00  0.00           C  
ATOM    790  O   TYR A 278      -1.541   9.868  -7.107  1.00  0.00           O  
ATOM    791  CB  TYR A 278       1.544   9.926  -7.832  1.00  0.00           C  
ATOM    792  CG  TYR A 278       2.852   9.233  -7.538  1.00  0.00           C  
ATOM    793  CD1 TYR A 278       4.005   9.960  -7.288  1.00  0.00           C  
ATOM    794  CD2 TYR A 278       2.930   7.847  -7.510  1.00  0.00           C  
ATOM    795  CE1 TYR A 278       5.199   9.329  -7.019  1.00  0.00           C  
ATOM    796  CE2 TYR A 278       4.119   7.206  -7.237  1.00  0.00           C  
ATOM    797  CZ  TYR A 278       5.253   7.952  -6.993  1.00  0.00           C  
ATOM    798  OH  TYR A 278       6.448   7.321  -6.726  1.00  0.00           O  
ATOM    799  H   TYR A 278       0.151   8.354  -5.976  1.00  0.00           H  
ATOM    800  HA  TYR A 278       1.241  11.092  -6.051  1.00  0.00           H  
ATOM    801  HB2 TYR A 278       0.950   9.267  -8.451  1.00  0.00           H  
ATOM    802  HB3 TYR A 278       1.763  10.831  -8.382  1.00  0.00           H  
ATOM    803  HD1 TYR A 278       3.961  11.040  -7.300  1.00  0.00           H  
ATOM    804  HD2 TYR A 278       2.039   7.267  -7.703  1.00  0.00           H  
ATOM    805  HE1 TYR A 278       6.085   9.917  -6.826  1.00  0.00           H  
ATOM    806  HE2 TYR A 278       4.154   6.126  -7.211  1.00  0.00           H  
ATOM    807  HH  TYR A 278       6.976   7.875  -6.145  1.00  0.00           H  
ATOM    808  N   ASP A 279      -0.863  11.997  -7.169  1.00  0.00           N  
ATOM    809  CA  ASP A 279      -2.183  12.497  -7.523  1.00  0.00           C  
ATOM    810  C   ASP A 279      -2.335  12.514  -9.034  1.00  0.00           C  
ATOM    811  O   ASP A 279      -1.459  13.003  -9.750  1.00  0.00           O  
ATOM    812  CB  ASP A 279      -2.403  13.908  -6.981  1.00  0.00           C  
ATOM    813  CG  ASP A 279      -3.870  14.266  -6.906  1.00  0.00           C  
ATOM    814  OD1 ASP A 279      -4.501  14.005  -5.856  1.00  0.00           O  
ATOM    815  OD2 ASP A 279      -4.405  14.797  -7.894  1.00  0.00           O  
ATOM    816  H   ASP A 279      -0.104  12.621  -7.121  1.00  0.00           H  
ATOM    817  HA  ASP A 279      -2.921  11.831  -7.101  1.00  0.00           H  
ATOM    818  HB2 ASP A 279      -1.973  13.990  -6.000  1.00  0.00           H  
ATOM    819  HB3 ASP A 279      -1.918  14.612  -7.639  1.00  0.00           H  
ATOM    820  N   PRO A 280      -3.460  11.995  -9.539  1.00  0.00           N  
ATOM    821  CA  PRO A 280      -3.725  11.910 -10.980  1.00  0.00           C  
ATOM    822  C   PRO A 280      -4.027  13.276 -11.566  1.00  0.00           C  
ATOM    823  O   PRO A 280      -3.839  13.519 -12.758  1.00  0.00           O  
ATOM    824  CB  PRO A 280      -4.987  11.052 -11.032  1.00  0.00           C  
ATOM    825  CG  PRO A 280      -5.690  11.434  -9.782  1.00  0.00           C  
ATOM    826  CD  PRO A 280      -4.600  11.478  -8.753  1.00  0.00           C  
ATOM    827  HA  PRO A 280      -2.922  11.432 -11.521  1.00  0.00           H  
ATOM    828  HB2 PRO A 280      -5.563  11.299 -11.913  1.00  0.00           H  
ATOM    829  HB3 PRO A 280      -4.723  10.006 -11.037  1.00  0.00           H  
ATOM    830  HG2 PRO A 280      -6.143  12.409  -9.896  1.00  0.00           H  
ATOM    831  HG3 PRO A 280      -6.433  10.704  -9.522  1.00  0.00           H  
ATOM    832  HD2 PRO A 280      -4.859  12.154  -7.952  1.00  0.00           H  
ATOM    833  HD3 PRO A 280      -4.393  10.490  -8.372  1.00  0.00           H  
ATOM    834  N   ALA A 281      -4.487  14.161 -10.702  1.00  0.00           N  
ATOM    835  CA  ALA A 281      -5.005  15.440 -11.117  1.00  0.00           C  
ATOM    836  C   ALA A 281      -3.949  16.531 -11.000  1.00  0.00           C  
ATOM    837  O   ALA A 281      -4.128  17.637 -11.513  1.00  0.00           O  
ATOM    838  CB  ALA A 281      -6.238  15.762 -10.294  1.00  0.00           C  
ATOM    839  H   ALA A 281      -4.472  13.944  -9.742  1.00  0.00           H  
ATOM    840  HA  ALA A 281      -5.307  15.358 -12.150  1.00  0.00           H  
ATOM    841  HB1 ALA A 281      -5.940  16.072  -9.305  1.00  0.00           H  
ATOM    842  HB2 ALA A 281      -6.855  14.871 -10.221  1.00  0.00           H  
ATOM    843  HB3 ALA A 281      -6.797  16.553 -10.772  1.00  0.00           H  
ATOM    844  N   GLY A 282      -2.848  16.228 -10.320  1.00  0.00           N  
ATOM    845  CA  GLY A 282      -1.747  17.166 -10.287  1.00  0.00           C  
ATOM    846  C   GLY A 282      -0.748  16.923  -9.177  1.00  0.00           C  
ATOM    847  O   GLY A 282      -0.521  17.803  -8.343  1.00  0.00           O  
ATOM    848  H   GLY A 282      -2.794  15.379  -9.836  1.00  0.00           H  
ATOM    849  HA2 GLY A 282      -1.222  17.104 -11.223  1.00  0.00           H  
ATOM    850  HA3 GLY A 282      -2.146  18.164 -10.180  1.00  0.00           H  
ATOM    851  N   ALA A 283      -0.137  15.742  -9.169  1.00  0.00           N  
ATOM    852  CA  ALA A 283       0.971  15.457  -8.263  1.00  0.00           C  
ATOM    853  C   ALA A 283       1.622  14.127  -8.596  1.00  0.00           C  
ATOM    854  O   ALA A 283       1.456  13.150  -7.871  1.00  0.00           O  
ATOM    855  CB  ALA A 283       0.529  15.460  -6.807  1.00  0.00           C  
ATOM    856  H   ALA A 283      -0.440  15.039  -9.787  1.00  0.00           H  
ATOM    857  HA  ALA A 283       1.705  16.240  -8.388  1.00  0.00           H  
ATOM    858  HB1 ALA A 283      -0.163  14.649  -6.641  1.00  0.00           H  
ATOM    859  HB2 ALA A 283       0.049  16.400  -6.576  1.00  0.00           H  
ATOM    860  HB3 ALA A 283       1.393  15.331  -6.172  1.00  0.00           H  
ATOM    861  N   GLU A 284       2.363  14.090  -9.690  1.00  0.00           N  
ATOM    862  CA  GLU A 284       3.137  12.907 -10.036  1.00  0.00           C  
ATOM    863  C   GLU A 284       4.409  12.916  -9.219  1.00  0.00           C  
ATOM    864  O   GLU A 284       5.188  11.963  -9.214  1.00  0.00           O  
ATOM    865  CB  GLU A 284       3.454  12.895 -11.520  1.00  0.00           C  
ATOM    866  CG  GLU A 284       2.261  13.207 -12.362  1.00  0.00           C  
ATOM    867  CD  GLU A 284       2.481  12.920 -13.829  1.00  0.00           C  
ATOM    868  OE1 GLU A 284       2.597  11.731 -14.196  1.00  0.00           O  
ATOM    869  OE2 GLU A 284       2.530  13.880 -14.627  1.00  0.00           O  
ATOM    870  H   GLU A 284       2.406  14.881 -10.275  1.00  0.00           H  
ATOM    871  HA  GLU A 284       2.554  12.032  -9.782  1.00  0.00           H  
ATOM    872  HB2 GLU A 284       4.213  13.632 -11.726  1.00  0.00           H  
ATOM    873  HB3 GLU A 284       3.811  11.932 -11.798  1.00  0.00           H  
ATOM    874  HG2 GLU A 284       1.418  12.632 -12.010  1.00  0.00           H  
ATOM    875  HG3 GLU A 284       2.069  14.246 -12.233  1.00  0.00           H  
ATOM    876  N   ASP A 285       4.617  14.042  -8.563  1.00  0.00           N  
ATOM    877  CA  ASP A 285       5.625  14.159  -7.522  1.00  0.00           C  
ATOM    878  C   ASP A 285       5.163  13.342  -6.323  1.00  0.00           C  
ATOM    879  O   ASP A 285       3.999  13.426  -5.928  1.00  0.00           O  
ATOM    880  CB  ASP A 285       5.797  15.618  -7.088  1.00  0.00           C  
ATOM    881  CG  ASP A 285       5.941  16.582  -8.249  1.00  0.00           C  
ATOM    882  OD1 ASP A 285       4.904  17.037  -8.786  1.00  0.00           O  
ATOM    883  OD2 ASP A 285       7.086  16.909  -8.621  1.00  0.00           O  
ATOM    884  H   ASP A 285       4.062  14.824  -8.782  1.00  0.00           H  
ATOM    885  HA  ASP A 285       6.560  13.770  -7.894  1.00  0.00           H  
ATOM    886  HB2 ASP A 285       4.936  15.911  -6.510  1.00  0.00           H  
ATOM    887  HB3 ASP A 285       6.680  15.695  -6.470  1.00  0.00           H  
ATOM    888  N   PRO A 286       6.047  12.536  -5.724  1.00  0.00           N  
ATOM    889  CA  PRO A 286       5.679  11.696  -4.585  1.00  0.00           C  
ATOM    890  C   PRO A 286       5.318  12.514  -3.352  1.00  0.00           C  
ATOM    891  O   PRO A 286       6.187  13.069  -2.675  1.00  0.00           O  
ATOM    892  CB  PRO A 286       6.923  10.846  -4.343  1.00  0.00           C  
ATOM    893  CG  PRO A 286       8.045  11.636  -4.925  1.00  0.00           C  
ATOM    894  CD  PRO A 286       7.464  12.380  -6.097  1.00  0.00           C  
ATOM    895  HA  PRO A 286       4.848  11.051  -4.833  1.00  0.00           H  
ATOM    896  HB2 PRO A 286       7.054  10.688  -3.283  1.00  0.00           H  
ATOM    897  HB3 PRO A 286       6.807   9.898  -4.846  1.00  0.00           H  
ATOM    898  HG2 PRO A 286       8.423  12.332  -4.191  1.00  0.00           H  
ATOM    899  HG3 PRO A 286       8.830  10.971  -5.253  1.00  0.00           H  
ATOM    900  HD2 PRO A 286       7.943  13.342  -6.211  1.00  0.00           H  
ATOM    901  HD3 PRO A 286       7.561  11.798  -7.002  1.00  0.00           H  
ATOM    902  N   LEU A 287       4.021  12.581  -3.074  1.00  0.00           N  
ATOM    903  CA  LEU A 287       3.504  13.347  -1.943  1.00  0.00           C  
ATOM    904  C   LEU A 287       4.042  12.807  -0.626  1.00  0.00           C  
ATOM    905  O   LEU A 287       4.182  13.543   0.353  1.00  0.00           O  
ATOM    906  CB  LEU A 287       1.976  13.306  -1.940  1.00  0.00           C  
ATOM    907  CG  LEU A 287       1.314  13.869  -3.196  1.00  0.00           C  
ATOM    908  CD1 LEU A 287      -0.194  13.733  -3.112  1.00  0.00           C  
ATOM    909  CD2 LEU A 287       1.709  15.323  -3.388  1.00  0.00           C  
ATOM    910  H   LEU A 287       3.388  12.113  -3.659  1.00  0.00           H  
ATOM    911  HA  LEU A 287       3.828  14.369  -2.060  1.00  0.00           H  
ATOM    912  HB2 LEU A 287       1.663  12.278  -1.823  1.00  0.00           H  
ATOM    913  HB3 LEU A 287       1.622  13.870  -1.090  1.00  0.00           H  
ATOM    914  HG  LEU A 287       1.654  13.314  -4.058  1.00  0.00           H  
ATOM    915 HD11 LEU A 287      -0.559  14.290  -2.263  1.00  0.00           H  
ATOM    916 HD12 LEU A 287      -0.454  12.690  -2.998  1.00  0.00           H  
ATOM    917 HD13 LEU A 287      -0.642  14.119  -4.016  1.00  0.00           H  
ATOM    918 HD21 LEU A 287       1.353  15.906  -2.550  1.00  0.00           H  
ATOM    919 HD22 LEU A 287       1.271  15.699  -4.300  1.00  0.00           H  
ATOM    920 HD23 LEU A 287       2.784  15.399  -3.445  1.00  0.00           H  
ATOM    921  N   GLY A 288       4.349  11.522  -0.613  1.00  0.00           N  
ATOM    922  CA  GLY A 288       4.896  10.900   0.565  1.00  0.00           C  
ATOM    923  C   GLY A 288       5.168   9.434   0.343  1.00  0.00           C  
ATOM    924  O   GLY A 288       4.719   8.852  -0.652  1.00  0.00           O  
ATOM    925  H   GLY A 288       4.205  10.987  -1.421  1.00  0.00           H  
ATOM    926  HA2 GLY A 288       5.819  11.395   0.828  1.00  0.00           H  
ATOM    927  HA3 GLY A 288       4.195  11.007   1.380  1.00  0.00           H  
ATOM    928  N   ALA A 289       5.912   8.843   1.254  1.00  0.00           N  
ATOM    929  CA  ALA A 289       6.207   7.427   1.200  1.00  0.00           C  
ATOM    930  C   ALA A 289       5.717   6.737   2.459  1.00  0.00           C  
ATOM    931  O   ALA A 289       5.891   7.248   3.567  1.00  0.00           O  
ATOM    932  CB  ALA A 289       7.697   7.205   1.030  1.00  0.00           C  
ATOM    933  H   ALA A 289       6.285   9.380   1.990  1.00  0.00           H  
ATOM    934  HA  ALA A 289       5.699   7.007   0.343  1.00  0.00           H  
ATOM    935  HB1 ALA A 289       8.033   7.689   0.125  1.00  0.00           H  
ATOM    936  HB2 ALA A 289       7.898   6.147   0.968  1.00  0.00           H  
ATOM    937  HB3 ALA A 289       8.221   7.622   1.877  1.00  0.00           H  
ATOM    938  N   ILE A 290       5.084   5.594   2.285  1.00  0.00           N  
ATOM    939  CA  ILE A 290       4.645   4.795   3.410  1.00  0.00           C  
ATOM    940  C   ILE A 290       5.784   3.902   3.872  1.00  0.00           C  
ATOM    941  O   ILE A 290       6.427   3.225   3.066  1.00  0.00           O  
ATOM    942  CB  ILE A 290       3.396   3.953   3.066  1.00  0.00           C  
ATOM    943  CG1 ILE A 290       2.232   4.886   2.706  1.00  0.00           C  
ATOM    944  CG2 ILE A 290       3.019   3.042   4.229  1.00  0.00           C  
ATOM    945  CD1 ILE A 290       0.905   4.186   2.509  1.00  0.00           C  
ATOM    946  H   ILE A 290       4.912   5.274   1.370  1.00  0.00           H  
ATOM    947  HA  ILE A 290       4.390   5.470   4.215  1.00  0.00           H  
ATOM    948  HB  ILE A 290       3.628   3.333   2.214  1.00  0.00           H  
ATOM    949 HG12 ILE A 290       2.105   5.612   3.494  1.00  0.00           H  
ATOM    950 HG13 ILE A 290       2.472   5.401   1.787  1.00  0.00           H  
ATOM    951 HG21 ILE A 290       2.156   2.449   3.959  1.00  0.00           H  
ATOM    952 HG22 ILE A 290       2.786   3.642   5.095  1.00  0.00           H  
ATOM    953 HG23 ILE A 290       3.848   2.386   4.457  1.00  0.00           H  
ATOM    954 HD11 ILE A 290       0.976   3.502   1.679  1.00  0.00           H  
ATOM    955 HD12 ILE A 290       0.138   4.919   2.308  1.00  0.00           H  
ATOM    956 HD13 ILE A 290       0.652   3.639   3.407  1.00  0.00           H  
ATOM    957  N   HIS A 291       6.019   3.907   5.173  1.00  0.00           N  
ATOM    958  CA  HIS A 291       7.163   3.225   5.751  1.00  0.00           C  
ATOM    959  C   HIS A 291       6.817   1.762   5.995  1.00  0.00           C  
ATOM    960  O   HIS A 291       6.342   1.395   7.069  1.00  0.00           O  
ATOM    961  CB  HIS A 291       7.575   3.925   7.053  1.00  0.00           C  
ATOM    962  CG  HIS A 291       8.810   3.366   7.691  1.00  0.00           C  
ATOM    963  ND1 HIS A 291       8.946   3.215   9.052  1.00  0.00           N  
ATOM    964  CD2 HIS A 291       9.972   2.934   7.147  1.00  0.00           C  
ATOM    965  CE1 HIS A 291      10.138   2.713   9.318  1.00  0.00           C  
ATOM    966  NE2 HIS A 291      10.783   2.535   8.179  1.00  0.00           N  
ATOM    967  H   HIS A 291       5.373   4.340   5.767  1.00  0.00           H  
ATOM    968  HA  HIS A 291       7.978   3.283   5.043  1.00  0.00           H  
ATOM    969  HB2 HIS A 291       7.757   4.971   6.847  1.00  0.00           H  
ATOM    970  HB3 HIS A 291       6.768   3.844   7.765  1.00  0.00           H  
ATOM    971  HD1 HIS A 291       8.266   3.459   9.732  1.00  0.00           H  
ATOM    972  HD2 HIS A 291      10.213   2.903   6.095  1.00  0.00           H  
ATOM    973  HE1 HIS A 291      10.521   2.478  10.300  1.00  0.00           H  
ATOM    974  HE2 HIS A 291      11.757   2.389   8.103  1.00  0.00           H  
ATOM    975  N   LEU A 292       7.049   0.935   4.983  1.00  0.00           N  
ATOM    976  CA  LEU A 292       6.644  -0.463   5.035  1.00  0.00           C  
ATOM    977  C   LEU A 292       7.578  -1.291   5.905  1.00  0.00           C  
ATOM    978  O   LEU A 292       7.177  -2.325   6.423  1.00  0.00           O  
ATOM    979  CB  LEU A 292       6.589  -1.066   3.635  1.00  0.00           C  
ATOM    980  CG  LEU A 292       5.634  -0.388   2.655  1.00  0.00           C  
ATOM    981  CD1 LEU A 292       5.567  -1.189   1.370  1.00  0.00           C  
ATOM    982  CD2 LEU A 292       4.248  -0.234   3.263  1.00  0.00           C  
ATOM    983  H   LEU A 292       7.499   1.272   4.177  1.00  0.00           H  
ATOM    984  HA  LEU A 292       5.656  -0.499   5.466  1.00  0.00           H  
ATOM    985  HB2 LEU A 292       7.583  -1.030   3.216  1.00  0.00           H  
ATOM    986  HB3 LEU A 292       6.294  -2.102   3.728  1.00  0.00           H  
ATOM    987  HG  LEU A 292       6.010   0.598   2.419  1.00  0.00           H  
ATOM    988 HD11 LEU A 292       6.548  -1.232   0.920  1.00  0.00           H  
ATOM    989 HD12 LEU A 292       4.878  -0.716   0.685  1.00  0.00           H  
ATOM    990 HD13 LEU A 292       5.227  -2.191   1.589  1.00  0.00           H  
ATOM    991 HD21 LEU A 292       4.313   0.366   4.159  1.00  0.00           H  
ATOM    992 HD22 LEU A 292       3.855  -1.209   3.511  1.00  0.00           H  
ATOM    993 HD23 LEU A 292       3.594   0.248   2.552  1.00  0.00           H  
ATOM    994  N   ARG A 293       8.829  -0.868   6.030  1.00  0.00           N  
ATOM    995  CA  ARG A 293       9.767  -1.540   6.921  1.00  0.00           C  
ATOM    996  C   ARG A 293       9.182  -1.679   8.330  1.00  0.00           C  
ATOM    997  O   ARG A 293       9.151  -0.717   9.101  1.00  0.00           O  
ATOM    998  CB  ARG A 293      11.088  -0.774   6.972  1.00  0.00           C  
ATOM    999  CG  ARG A 293      12.153  -1.464   7.805  1.00  0.00           C  
ATOM   1000  CD  ARG A 293      13.455  -0.681   7.816  1.00  0.00           C  
ATOM   1001  NE  ARG A 293      14.519  -1.416   8.497  1.00  0.00           N  
ATOM   1002  CZ  ARG A 293      15.687  -1.720   7.936  1.00  0.00           C  
ATOM   1003  NH1 ARG A 293      15.958  -1.312   6.703  1.00  0.00           N  
ATOM   1004  NH2 ARG A 293      16.593  -2.413   8.607  1.00  0.00           N  
ATOM   1005  H   ARG A 293       9.149  -0.128   5.476  1.00  0.00           H  
ATOM   1006  HA  ARG A 293       9.949  -2.528   6.524  1.00  0.00           H  
ATOM   1007  HB2 ARG A 293      11.463  -0.659   5.965  1.00  0.00           H  
ATOM   1008  HB3 ARG A 293      10.908   0.204   7.394  1.00  0.00           H  
ATOM   1009  HG2 ARG A 293      11.796  -1.559   8.818  1.00  0.00           H  
ATOM   1010  HG3 ARG A 293      12.337  -2.446   7.393  1.00  0.00           H  
ATOM   1011  HD2 ARG A 293      13.755  -0.487   6.798  1.00  0.00           H  
ATOM   1012  HD3 ARG A 293      13.293   0.256   8.328  1.00  0.00           H  
ATOM   1013  HE  ARG A 293      14.342  -1.712   9.429  1.00  0.00           H  
ATOM   1014 HH11 ARG A 293      15.286  -0.774   6.189  1.00  0.00           H  
ATOM   1015 HH12 ARG A 293      16.830  -1.551   6.273  1.00  0.00           H  
ATOM   1016 HH21 ARG A 293      16.408  -2.714   9.548  1.00  0.00           H  
ATOM   1017 HH22 ARG A 293      17.471  -2.662   8.166  1.00  0.00           H  
ATOM   1018  N   GLY A 294       8.701  -2.878   8.643  1.00  0.00           N  
ATOM   1019  CA  GLY A 294       8.127  -3.142   9.945  1.00  0.00           C  
ATOM   1020  C   GLY A 294       6.614  -3.006   9.962  1.00  0.00           C  
ATOM   1021  O   GLY A 294       6.000  -3.010  11.028  1.00  0.00           O  
ATOM   1022  H   GLY A 294       8.738  -3.597   7.975  1.00  0.00           H  
ATOM   1023  HA2 GLY A 294       8.390  -4.145  10.244  1.00  0.00           H  
ATOM   1024  HA3 GLY A 294       8.545  -2.446  10.657  1.00  0.00           H  
ATOM   1025  N   CYS A 295       6.004  -2.886   8.787  1.00  0.00           N  
ATOM   1026  CA  CYS A 295       4.560  -2.729   8.703  1.00  0.00           C  
ATOM   1027  C   CYS A 295       3.872  -4.082   8.587  1.00  0.00           C  
ATOM   1028  O   CYS A 295       4.417  -5.029   8.014  1.00  0.00           O  
ATOM   1029  CB  CYS A 295       4.167  -1.853   7.508  1.00  0.00           C  
ATOM   1030  SG  CYS A 295       4.205  -2.700   5.909  1.00  0.00           S  
ATOM   1031  H   CYS A 295       6.539  -2.893   7.959  1.00  0.00           H  
ATOM   1032  HA  CYS A 295       4.227  -2.249   9.611  1.00  0.00           H  
ATOM   1033  HB2 CYS A 295       3.163  -1.486   7.657  1.00  0.00           H  
ATOM   1034  HB3 CYS A 295       4.844  -1.013   7.452  1.00  0.00           H  
ATOM   1035  HG  CYS A 295       3.767  -3.939   6.091  1.00  0.00           H  
ATOM   1036  N   VAL A 296       2.679  -4.170   9.142  1.00  0.00           N  
ATOM   1037  CA  VAL A 296       1.858  -5.358   9.010  1.00  0.00           C  
ATOM   1038  C   VAL A 296       0.632  -5.018   8.181  1.00  0.00           C  
ATOM   1039  O   VAL A 296       0.128  -3.902   8.247  1.00  0.00           O  
ATOM   1040  CB  VAL A 296       1.377  -5.888  10.377  1.00  0.00           C  
ATOM   1041  CG1 VAL A 296       0.855  -7.309  10.257  1.00  0.00           C  
ATOM   1042  CG2 VAL A 296       2.475  -5.800  11.426  1.00  0.00           C  
ATOM   1043  H   VAL A 296       2.332  -3.403   9.655  1.00  0.00           H  
ATOM   1044  HA  VAL A 296       2.431  -6.128   8.513  1.00  0.00           H  
ATOM   1045  HB  VAL A 296       0.557  -5.269  10.691  1.00  0.00           H  
ATOM   1046 HG11 VAL A 296       0.022  -7.327   9.572  1.00  0.00           H  
ATOM   1047 HG12 VAL A 296       0.532  -7.656  11.227  1.00  0.00           H  
ATOM   1048 HG13 VAL A 296       1.641  -7.950   9.888  1.00  0.00           H  
ATOM   1049 HG21 VAL A 296       2.095  -6.151  12.375  1.00  0.00           H  
ATOM   1050 HG22 VAL A 296       2.798  -4.774  11.526  1.00  0.00           H  
ATOM   1051 HG23 VAL A 296       3.312  -6.411  11.125  1.00  0.00           H  
ATOM   1052  N   VAL A 297       0.160  -5.963   7.403  1.00  0.00           N  
ATOM   1053  CA  VAL A 297      -1.057  -5.764   6.632  1.00  0.00           C  
ATOM   1054  C   VAL A 297      -2.154  -6.668   7.173  1.00  0.00           C  
ATOM   1055  O   VAL A 297      -1.877  -7.731   7.727  1.00  0.00           O  
ATOM   1056  CB  VAL A 297      -0.846  -6.022   5.115  1.00  0.00           C  
ATOM   1057  CG1 VAL A 297      -2.138  -5.835   4.332  1.00  0.00           C  
ATOM   1058  CG2 VAL A 297       0.207  -5.093   4.555  1.00  0.00           C  
ATOM   1059  H   VAL A 297       0.623  -6.824   7.360  1.00  0.00           H  
ATOM   1060  HA  VAL A 297      -1.363  -4.734   6.761  1.00  0.00           H  
ATOM   1061  HB  VAL A 297      -0.508  -7.038   4.980  1.00  0.00           H  
ATOM   1062 HG11 VAL A 297      -2.888  -6.517   4.703  1.00  0.00           H  
ATOM   1063 HG12 VAL A 297      -1.956  -6.031   3.285  1.00  0.00           H  
ATOM   1064 HG13 VAL A 297      -2.483  -4.818   4.451  1.00  0.00           H  
ATOM   1065 HG21 VAL A 297       1.098  -5.147   5.161  1.00  0.00           H  
ATOM   1066 HG22 VAL A 297      -0.176  -4.080   4.555  1.00  0.00           H  
ATOM   1067 HG23 VAL A 297       0.438  -5.387   3.542  1.00  0.00           H  
ATOM   1068  N   THR A 298      -3.388  -6.245   7.003  1.00  0.00           N  
ATOM   1069  CA  THR A 298      -4.513  -6.986   7.528  1.00  0.00           C  
ATOM   1070  C   THR A 298      -5.718  -6.862   6.603  1.00  0.00           C  
ATOM   1071  O   THR A 298      -5.948  -5.815   5.990  1.00  0.00           O  
ATOM   1072  CB  THR A 298      -4.880  -6.530   8.960  1.00  0.00           C  
ATOM   1073  OG1 THR A 298      -5.888  -7.391   9.504  1.00  0.00           O  
ATOM   1074  CG2 THR A 298      -5.369  -5.090   8.977  1.00  0.00           C  
ATOM   1075  H   THR A 298      -3.527  -5.444   6.453  1.00  0.00           H  
ATOM   1076  HA  THR A 298      -4.225  -8.026   7.573  1.00  0.00           H  
ATOM   1077  HB  THR A 298      -3.995  -6.597   9.576  1.00  0.00           H  
ATOM   1078  HG1 THR A 298      -5.693  -8.308   9.259  1.00  0.00           H  
ATOM   1079 HG21 THR A 298      -4.601  -4.443   8.581  1.00  0.00           H  
ATOM   1080 HG22 THR A 298      -5.598  -4.797   9.992  1.00  0.00           H  
ATOM   1081 HG23 THR A 298      -6.259  -5.007   8.370  1.00  0.00           H  
ATOM   1082  N   SER A 299      -6.453  -7.953   6.477  1.00  0.00           N  
ATOM   1083  CA  SER A 299      -7.659  -7.975   5.676  1.00  0.00           C  
ATOM   1084  C   SER A 299      -8.823  -7.449   6.499  1.00  0.00           C  
ATOM   1085  O   SER A 299      -9.319  -8.130   7.399  1.00  0.00           O  
ATOM   1086  CB  SER A 299      -7.946  -9.398   5.185  1.00  0.00           C  
ATOM   1087  OG  SER A 299      -9.161  -9.457   4.455  1.00  0.00           O  
ATOM   1088  H   SER A 299      -6.179  -8.770   6.950  1.00  0.00           H  
ATOM   1089  HA  SER A 299      -7.507  -7.328   4.824  1.00  0.00           H  
ATOM   1090  HB2 SER A 299      -7.143  -9.723   4.542  1.00  0.00           H  
ATOM   1091  HB3 SER A 299      -8.019 -10.062   6.034  1.00  0.00           H  
ATOM   1092  HG  SER A 299      -9.831  -9.907   4.995  1.00  0.00           H  
ATOM   1093  N   VAL A 300      -9.236  -6.228   6.204  1.00  0.00           N  
ATOM   1094  CA  VAL A 300     -10.299  -5.585   6.959  1.00  0.00           C  
ATOM   1095  C   VAL A 300     -11.644  -6.241   6.663  1.00  0.00           C  
ATOM   1096  O   VAL A 300     -12.009  -6.438   5.505  1.00  0.00           O  
ATOM   1097  CB  VAL A 300     -10.377  -4.071   6.656  1.00  0.00           C  
ATOM   1098  CG1 VAL A 300     -11.460  -3.403   7.488  1.00  0.00           C  
ATOM   1099  CG2 VAL A 300      -9.029  -3.411   6.907  1.00  0.00           C  
ATOM   1100  H   VAL A 300      -8.822  -5.750   5.456  1.00  0.00           H  
ATOM   1101  HA  VAL A 300     -10.078  -5.707   8.008  1.00  0.00           H  
ATOM   1102  HB  VAL A 300     -10.628  -3.944   5.612  1.00  0.00           H  
ATOM   1103 HG11 VAL A 300     -12.418  -3.843   7.253  1.00  0.00           H  
ATOM   1104 HG12 VAL A 300     -11.486  -2.347   7.266  1.00  0.00           H  
ATOM   1105 HG13 VAL A 300     -11.247  -3.547   8.536  1.00  0.00           H  
ATOM   1106 HG21 VAL A 300      -8.736  -3.574   7.933  1.00  0.00           H  
ATOM   1107 HG22 VAL A 300      -9.106  -2.351   6.719  1.00  0.00           H  
ATOM   1108 HG23 VAL A 300      -8.290  -3.841   6.248  1.00  0.00           H  
ATOM   1109  N   GLU A 301     -12.372  -6.572   7.721  1.00  0.00           N  
ATOM   1110  CA  GLU A 301     -13.669  -7.239   7.612  1.00  0.00           C  
ATOM   1111  C   GLU A 301     -14.771  -6.262   7.198  1.00  0.00           C  
ATOM   1112  O   GLU A 301     -15.939  -6.458   7.535  1.00  0.00           O  
ATOM   1113  CB  GLU A 301     -14.028  -7.875   8.957  1.00  0.00           C  
ATOM   1114  CG  GLU A 301     -14.082  -6.867  10.101  1.00  0.00           C  
ATOM   1115  CD  GLU A 301     -14.408  -7.503  11.434  1.00  0.00           C  
ATOM   1116  OE1 GLU A 301     -15.604  -7.732  11.711  1.00  0.00           O  
ATOM   1117  OE2 GLU A 301     -13.474  -7.764  12.219  1.00  0.00           O  
ATOM   1118  H   GLU A 301     -12.015  -6.371   8.619  1.00  0.00           H  
ATOM   1119  HA  GLU A 301     -13.586  -8.014   6.864  1.00  0.00           H  
ATOM   1120  HB2 GLU A 301     -14.995  -8.349   8.874  1.00  0.00           H  
ATOM   1121  HB3 GLU A 301     -13.287  -8.622   9.199  1.00  0.00           H  
ATOM   1122  HG2 GLU A 301     -13.120  -6.381  10.180  1.00  0.00           H  
ATOM   1123  HG3 GLU A 301     -14.838  -6.129   9.876  1.00  0.00           H  
ATOM   1124  N   SER A 302     -14.391  -5.227   6.452  1.00  0.00           N  
ATOM   1125  CA  SER A 302     -15.295  -4.143   6.098  1.00  0.00           C  
ATOM   1126  C   SER A 302     -15.876  -3.510   7.363  1.00  0.00           C  
ATOM   1127  O   SER A 302     -17.029  -3.745   7.725  1.00  0.00           O  
ATOM   1128  CB  SER A 302     -16.415  -4.640   5.170  1.00  0.00           C  
ATOM   1129  OG  SER A 302     -17.236  -3.569   4.731  1.00  0.00           O  
ATOM   1130  H   SER A 302     -13.470  -5.206   6.116  1.00  0.00           H  
ATOM   1131  HA  SER A 302     -14.717  -3.395   5.574  1.00  0.00           H  
ATOM   1132  HB2 SER A 302     -15.979  -5.118   4.306  1.00  0.00           H  
ATOM   1133  HB3 SER A 302     -17.028  -5.353   5.704  1.00  0.00           H  
ATOM   1134  HG  SER A 302     -16.706  -2.947   4.212  1.00  0.00           H  
ATOM   1135  N   ASN A 303     -15.068  -2.702   8.039  1.00  0.00           N  
ATOM   1136  CA  ASN A 303     -15.497  -2.035   9.268  1.00  0.00           C  
ATOM   1137  C   ASN A 303     -16.255  -0.752   8.939  1.00  0.00           C  
ATOM   1138  O   ASN A 303     -16.199   0.234   9.674  1.00  0.00           O  
ATOM   1139  CB  ASN A 303     -14.299  -1.734  10.182  1.00  0.00           C  
ATOM   1140  CG  ASN A 303     -13.301  -0.761   9.572  1.00  0.00           C  
ATOM   1141  OD1 ASN A 303     -13.126  -0.705   8.354  1.00  0.00           O  
ATOM   1142  ND2 ASN A 303     -12.629   0.002  10.422  1.00  0.00           N  
ATOM   1143  H   ASN A 303     -14.161  -2.538   7.701  1.00  0.00           H  
ATOM   1144  HA  ASN A 303     -16.170  -2.706   9.784  1.00  0.00           H  
ATOM   1145  HB2 ASN A 303     -14.662  -1.310  11.104  1.00  0.00           H  
ATOM   1146  HB3 ASN A 303     -13.785  -2.660  10.399  1.00  0.00           H  
ATOM   1147 HD21 ASN A 303     -12.809  -0.101  11.382  1.00  0.00           H  
ATOM   1148 HD22 ASN A 303     -11.982   0.641  10.058  1.00  0.00           H  
ATOM   1149  N   SER A 304     -16.970  -0.785   7.829  1.00  0.00           N  
ATOM   1150  CA  SER A 304     -17.743   0.348   7.371  1.00  0.00           C  
ATOM   1151  C   SER A 304     -19.082   0.376   8.108  1.00  0.00           C  
ATOM   1152  O   SER A 304     -20.104  -0.103   7.606  1.00  0.00           O  
ATOM   1153  CB  SER A 304     -17.935   0.239   5.856  1.00  0.00           C  
ATOM   1154  OG  SER A 304     -18.304   1.484   5.285  1.00  0.00           O  
ATOM   1155  H   SER A 304     -16.985  -1.610   7.302  1.00  0.00           H  
ATOM   1156  HA  SER A 304     -17.191   1.248   7.599  1.00  0.00           H  
ATOM   1157  HB2 SER A 304     -17.006  -0.093   5.408  1.00  0.00           H  
ATOM   1158  HB3 SER A 304     -18.711  -0.484   5.648  1.00  0.00           H  
ATOM   1159  HG  SER A 304     -17.582   2.125   5.414  1.00  0.00           H  
ATOM   1160  N   ASN A 305     -19.058   0.911   9.319  1.00  0.00           N  
ATOM   1161  CA  ASN A 305     -20.227   0.925  10.183  1.00  0.00           C  
ATOM   1162  C   ASN A 305     -20.871   2.307  10.226  1.00  0.00           C  
ATOM   1163  O   ASN A 305     -20.190   3.322  10.360  1.00  0.00           O  
ATOM   1164  CB  ASN A 305     -19.843   0.475  11.602  1.00  0.00           C  
ATOM   1165  CG  ASN A 305     -18.841   1.401  12.286  1.00  0.00           C  
ATOM   1166  OD1 ASN A 305     -18.013   2.047  11.639  1.00  0.00           O  
ATOM   1167  ND2 ASN A 305     -18.900   1.459  13.608  1.00  0.00           N  
ATOM   1168  H   ASN A 305     -18.218   1.301   9.651  1.00  0.00           H  
ATOM   1169  HA  ASN A 305     -20.942   0.225   9.778  1.00  0.00           H  
ATOM   1170  HB2 ASN A 305     -20.734   0.433  12.209  1.00  0.00           H  
ATOM   1171  HB3 ASN A 305     -19.408  -0.513  11.547  1.00  0.00           H  
ATOM   1172 HD21 ASN A 305     -19.575   0.910  14.071  1.00  0.00           H  
ATOM   1173 HD22 ASN A 305     -18.265   2.041  14.072  1.00  0.00           H  
ATOM   1174  N   GLY A 306     -22.184   2.349  10.072  1.00  0.00           N  
ATOM   1175  CA  GLY A 306     -22.904   3.599  10.216  1.00  0.00           C  
ATOM   1176  C   GLY A 306     -23.107   4.319   8.899  1.00  0.00           C  
ATOM   1177  O   GLY A 306     -24.143   4.949   8.682  1.00  0.00           O  
ATOM   1178  H   GLY A 306     -22.670   1.527   9.838  1.00  0.00           H  
ATOM   1179  HA2 GLY A 306     -23.869   3.397  10.656  1.00  0.00           H  
ATOM   1180  HA3 GLY A 306     -22.346   4.243  10.879  1.00  0.00           H  
ATOM   1181  N   ARG A 307     -22.122   4.235   8.021  1.00  0.00           N  
ATOM   1182  CA  ARG A 307     -22.200   4.896   6.725  1.00  0.00           C  
ATOM   1183  C   ARG A 307     -22.668   3.904   5.670  1.00  0.00           C  
ATOM   1184  O   ARG A 307     -23.123   2.804   5.997  1.00  0.00           O  
ATOM   1185  CB  ARG A 307     -20.836   5.467   6.299  1.00  0.00           C  
ATOM   1186  CG  ARG A 307     -20.224   6.472   7.260  1.00  0.00           C  
ATOM   1187  CD  ARG A 307     -19.458   5.780   8.370  1.00  0.00           C  
ATOM   1188  NE  ARG A 307     -18.338   4.982   7.861  1.00  0.00           N  
ATOM   1189  CZ  ARG A 307     -17.399   4.432   8.635  1.00  0.00           C  
ATOM   1190  NH1 ARG A 307     -17.437   4.593   9.953  1.00  0.00           N  
ATOM   1191  NH2 ARG A 307     -16.422   3.716   8.096  1.00  0.00           N  
ATOM   1192  H   ARG A 307     -21.332   3.698   8.240  1.00  0.00           H  
ATOM   1193  HA  ARG A 307     -22.917   5.699   6.798  1.00  0.00           H  
ATOM   1194  HB2 ARG A 307     -20.140   4.649   6.189  1.00  0.00           H  
ATOM   1195  HB3 ARG A 307     -20.953   5.948   5.347  1.00  0.00           H  
ATOM   1196  HG2 ARG A 307     -19.547   7.113   6.715  1.00  0.00           H  
ATOM   1197  HG3 ARG A 307     -21.013   7.067   7.695  1.00  0.00           H  
ATOM   1198  HD2 ARG A 307     -19.078   6.526   9.053  1.00  0.00           H  
ATOM   1199  HD3 ARG A 307     -20.141   5.130   8.889  1.00  0.00           H  
ATOM   1200  HE  ARG A 307     -18.284   4.849   6.887  1.00  0.00           H  
ATOM   1201 HH11 ARG A 307     -18.172   5.129  10.378  1.00  0.00           H  
ATOM   1202 HH12 ARG A 307     -16.728   4.176  10.532  1.00  0.00           H  
ATOM   1203 HH21 ARG A 307     -16.380   3.582   7.090  1.00  0.00           H  
ATOM   1204 HH22 ARG A 307     -15.721   3.300   8.680  1.00  0.00           H  
ATOM   1205  N   LYS A 308     -22.570   4.298   4.410  1.00  0.00           N  
ATOM   1206  CA  LYS A 308     -22.735   3.359   3.317  1.00  0.00           C  
ATOM   1207  C   LYS A 308     -21.452   2.562   3.169  1.00  0.00           C  
ATOM   1208  O   LYS A 308     -20.383   3.035   3.554  1.00  0.00           O  
ATOM   1209  CB  LYS A 308     -23.062   4.083   2.013  1.00  0.00           C  
ATOM   1210  CG  LYS A 308     -24.498   4.564   1.927  1.00  0.00           C  
ATOM   1211  CD  LYS A 308     -24.824   5.044   0.525  1.00  0.00           C  
ATOM   1212  CE  LYS A 308     -26.310   5.313   0.343  1.00  0.00           C  
ATOM   1213  NZ  LYS A 308     -26.817   6.344   1.285  1.00  0.00           N  
ATOM   1214  H   LYS A 308     -22.364   5.237   4.211  1.00  0.00           H  
ATOM   1215  HA  LYS A 308     -23.545   2.689   3.563  1.00  0.00           H  
ATOM   1216  HB2 LYS A 308     -22.410   4.940   1.919  1.00  0.00           H  
ATOM   1217  HB3 LYS A 308     -22.878   3.411   1.187  1.00  0.00           H  
ATOM   1218  HG2 LYS A 308     -25.158   3.750   2.184  1.00  0.00           H  
ATOM   1219  HG3 LYS A 308     -24.638   5.381   2.620  1.00  0.00           H  
ATOM   1220  HD2 LYS A 308     -24.279   5.955   0.331  1.00  0.00           H  
ATOM   1221  HD3 LYS A 308     -24.517   4.282  -0.177  1.00  0.00           H  
ATOM   1222  HE2 LYS A 308     -26.478   5.653  -0.668  1.00  0.00           H  
ATOM   1223  HE3 LYS A 308     -26.852   4.391   0.505  1.00  0.00           H  
ATOM   1224  HZ1 LYS A 308     -26.196   7.184   1.272  1.00  0.00           H  
ATOM   1225  HZ2 LYS A 308     -26.853   5.963   2.253  1.00  0.00           H  
ATOM   1226  HZ3 LYS A 308     -27.782   6.636   1.007  1.00  0.00           H  
ATOM   1227  N   SER A 309     -21.559   1.351   2.645  1.00  0.00           N  
ATOM   1228  CA  SER A 309     -20.397   0.497   2.461  1.00  0.00           C  
ATOM   1229  C   SER A 309     -19.462   1.047   1.383  1.00  0.00           C  
ATOM   1230  O   SER A 309     -19.452   0.575   0.244  1.00  0.00           O  
ATOM   1231  CB  SER A 309     -20.835  -0.924   2.111  1.00  0.00           C  
ATOM   1232  OG  SER A 309     -21.599  -1.488   3.163  1.00  0.00           O  
ATOM   1233  H   SER A 309     -22.446   1.013   2.392  1.00  0.00           H  
ATOM   1234  HA  SER A 309     -19.860   0.474   3.398  1.00  0.00           H  
ATOM   1235  HB2 SER A 309     -21.436  -0.903   1.215  1.00  0.00           H  
ATOM   1236  HB3 SER A 309     -19.962  -1.537   1.946  1.00  0.00           H  
ATOM   1237  HG  SER A 309     -20.995  -1.818   3.852  1.00  0.00           H  
ATOM   1238  N   GLU A 310     -18.705   2.069   1.746  1.00  0.00           N  
ATOM   1239  CA  GLU A 310     -17.648   2.585   0.895  1.00  0.00           C  
ATOM   1240  C   GLU A 310     -16.393   1.774   1.115  1.00  0.00           C  
ATOM   1241  O   GLU A 310     -15.672   1.434   0.177  1.00  0.00           O  
ATOM   1242  CB  GLU A 310     -17.383   4.053   1.197  1.00  0.00           C  
ATOM   1243  CG  GLU A 310     -18.493   4.967   0.723  1.00  0.00           C  
ATOM   1244  CD  GLU A 310     -18.515   5.134  -0.786  1.00  0.00           C  
ATOM   1245  OE1 GLU A 310     -19.006   4.221  -1.488  1.00  0.00           O  
ATOM   1246  OE2 GLU A 310     -18.045   6.186  -1.275  1.00  0.00           O  
ATOM   1247  H   GLU A 310     -18.874   2.499   2.617  1.00  0.00           H  
ATOM   1248  HA  GLU A 310     -17.959   2.484  -0.124  1.00  0.00           H  
ATOM   1249  HB2 GLU A 310     -17.273   4.177   2.265  1.00  0.00           H  
ATOM   1250  HB3 GLU A 310     -16.467   4.351   0.710  1.00  0.00           H  
ATOM   1251  HG2 GLU A 310     -19.440   4.556   1.039  1.00  0.00           H  
ATOM   1252  HG3 GLU A 310     -18.354   5.929   1.176  1.00  0.00           H  
ATOM   1253  N   GLU A 311     -16.155   1.476   2.374  1.00  0.00           N  
ATOM   1254  CA  GLU A 311     -15.045   0.642   2.788  1.00  0.00           C  
ATOM   1255  C   GLU A 311     -15.412  -0.841   2.679  1.00  0.00           C  
ATOM   1256  O   GLU A 311     -15.871  -1.453   3.645  1.00  0.00           O  
ATOM   1257  CB  GLU A 311     -14.638   0.982   4.224  1.00  0.00           C  
ATOM   1258  CG  GLU A 311     -14.252   2.435   4.441  1.00  0.00           C  
ATOM   1259  CD  GLU A 311     -15.435   3.355   4.662  1.00  0.00           C  
ATOM   1260  OE1 GLU A 311     -16.264   3.070   5.552  1.00  0.00           O  
ATOM   1261  OE2 GLU A 311     -15.525   4.381   3.958  1.00  0.00           O  
ATOM   1262  H   GLU A 311     -16.740   1.853   3.056  1.00  0.00           H  
ATOM   1263  HA  GLU A 311     -14.214   0.844   2.129  1.00  0.00           H  
ATOM   1264  HB2 GLU A 311     -15.457   0.759   4.881  1.00  0.00           H  
ATOM   1265  HB3 GLU A 311     -13.799   0.367   4.496  1.00  0.00           H  
ATOM   1266  HG2 GLU A 311     -13.600   2.499   5.299  1.00  0.00           H  
ATOM   1267  HG3 GLU A 311     -13.725   2.773   3.564  1.00  0.00           H  
ATOM   1268  N   GLU A 312     -15.207  -1.411   1.499  1.00  0.00           N  
ATOM   1269  CA  GLU A 312     -15.542  -2.808   1.250  1.00  0.00           C  
ATOM   1270  C   GLU A 312     -14.289  -3.648   1.137  1.00  0.00           C  
ATOM   1271  O   GLU A 312     -13.980  -4.477   1.996  1.00  0.00           O  
ATOM   1272  CB  GLU A 312     -16.373  -2.941  -0.026  1.00  0.00           C  
ATOM   1273  CG  GLU A 312     -17.596  -2.047  -0.057  1.00  0.00           C  
ATOM   1274  CD  GLU A 312     -18.467  -2.301  -1.265  1.00  0.00           C  
ATOM   1275  OE1 GLU A 312     -18.033  -2.004  -2.397  1.00  0.00           O  
ATOM   1276  OE2 GLU A 312     -19.591  -2.811  -1.093  1.00  0.00           O  
ATOM   1277  H   GLU A 312     -14.803  -0.877   0.778  1.00  0.00           H  
ATOM   1278  HA  GLU A 312     -16.107  -3.162   2.071  1.00  0.00           H  
ATOM   1279  HB2 GLU A 312     -15.751  -2.690  -0.872  1.00  0.00           H  
ATOM   1280  HB3 GLU A 312     -16.698  -3.965  -0.123  1.00  0.00           H  
ATOM   1281  HG2 GLU A 312     -18.180  -2.225   0.834  1.00  0.00           H  
ATOM   1282  HG3 GLU A 312     -17.273  -1.017  -0.075  1.00  0.00           H  
ATOM   1283  N   ASN A 313     -13.572  -3.401   0.073  1.00  0.00           N  
ATOM   1284  CA  ASN A 313     -12.317  -4.088  -0.219  1.00  0.00           C  
ATOM   1285  C   ASN A 313     -11.155  -3.389   0.484  1.00  0.00           C  
ATOM   1286  O   ASN A 313     -10.100  -3.148  -0.101  1.00  0.00           O  
ATOM   1287  CB  ASN A 313     -12.063  -4.156  -1.737  1.00  0.00           C  
ATOM   1288  CG  ASN A 313     -12.203  -2.811  -2.423  1.00  0.00           C  
ATOM   1289  OD1 ASN A 313     -11.282  -2.009  -2.411  1.00  0.00           O  
ATOM   1290  ND2 ASN A 313     -13.339  -2.569  -3.060  1.00  0.00           N  
ATOM   1291  H   ASN A 313     -13.901  -2.720  -0.536  1.00  0.00           H  
ATOM   1292  HA  ASN A 313     -12.397  -5.094   0.167  1.00  0.00           H  
ATOM   1293  HB2 ASN A 313     -11.058  -4.516  -1.910  1.00  0.00           H  
ATOM   1294  HB3 ASN A 313     -12.765  -4.844  -2.184  1.00  0.00           H  
ATOM   1295 HD21 ASN A 313     -14.037  -3.265  -3.062  1.00  0.00           H  
ATOM   1296 HD22 ASN A 313     -13.439  -1.704  -3.510  1.00  0.00           H  
ATOM   1297  N   LEU A 314     -11.364  -3.084   1.750  1.00  0.00           N  
ATOM   1298  CA  LEU A 314     -10.397  -2.356   2.545  1.00  0.00           C  
ATOM   1299  C   LEU A 314      -9.278  -3.275   3.030  1.00  0.00           C  
ATOM   1300  O   LEU A 314      -9.535  -4.356   3.565  1.00  0.00           O  
ATOM   1301  CB  LEU A 314     -11.119  -1.738   3.746  1.00  0.00           C  
ATOM   1302  CG  LEU A 314     -10.680  -0.331   4.148  1.00  0.00           C  
ATOM   1303  CD1 LEU A 314     -11.474   0.153   5.356  1.00  0.00           C  
ATOM   1304  CD2 LEU A 314      -9.191  -0.284   4.447  1.00  0.00           C  
ATOM   1305  H   LEU A 314     -12.204  -3.356   2.170  1.00  0.00           H  
ATOM   1306  HA  LEU A 314      -9.978  -1.569   1.938  1.00  0.00           H  
ATOM   1307  HB2 LEU A 314     -12.172  -1.704   3.513  1.00  0.00           H  
ATOM   1308  HB3 LEU A 314     -10.978  -2.391   4.596  1.00  0.00           H  
ATOM   1309  HG  LEU A 314     -10.880   0.339   3.327  1.00  0.00           H  
ATOM   1310 HD11 LEU A 314     -11.553   1.229   5.320  1.00  0.00           H  
ATOM   1311 HD12 LEU A 314     -10.964  -0.136   6.271  1.00  0.00           H  
ATOM   1312 HD13 LEU A 314     -12.467  -0.282   5.339  1.00  0.00           H  
ATOM   1313 HD21 LEU A 314      -8.970  -0.939   5.278  1.00  0.00           H  
ATOM   1314 HD22 LEU A 314      -8.904   0.726   4.699  1.00  0.00           H  
ATOM   1315 HD23 LEU A 314      -8.638  -0.608   3.576  1.00  0.00           H  
ATOM   1316  N   PHE A 315      -8.040  -2.852   2.828  1.00  0.00           N  
ATOM   1317  CA  PHE A 315      -6.909  -3.508   3.455  1.00  0.00           C  
ATOM   1318  C   PHE A 315      -6.077  -2.459   4.173  1.00  0.00           C  
ATOM   1319  O   PHE A 315      -5.820  -1.379   3.638  1.00  0.00           O  
ATOM   1320  CB  PHE A 315      -6.062  -4.304   2.446  1.00  0.00           C  
ATOM   1321  CG  PHE A 315      -5.281  -3.474   1.464  1.00  0.00           C  
ATOM   1322  CD1 PHE A 315      -5.899  -2.936   0.346  1.00  0.00           C  
ATOM   1323  CD2 PHE A 315      -3.922  -3.245   1.650  1.00  0.00           C  
ATOM   1324  CE1 PHE A 315      -5.185  -2.185  -0.567  1.00  0.00           C  
ATOM   1325  CE2 PHE A 315      -3.204  -2.492   0.740  1.00  0.00           C  
ATOM   1326  CZ  PHE A 315      -3.837  -1.962  -0.369  1.00  0.00           C  
ATOM   1327  H   PHE A 315      -7.885  -2.068   2.252  1.00  0.00           H  
ATOM   1328  HA  PHE A 315      -7.305  -4.191   4.195  1.00  0.00           H  
ATOM   1329  HB2 PHE A 315      -5.355  -4.913   2.989  1.00  0.00           H  
ATOM   1330  HB3 PHE A 315      -6.716  -4.953   1.881  1.00  0.00           H  
ATOM   1331  HD1 PHE A 315      -6.955  -3.106   0.192  1.00  0.00           H  
ATOM   1332  HD2 PHE A 315      -3.420  -3.663   2.517  1.00  0.00           H  
ATOM   1333  HE1 PHE A 315      -5.683  -1.774  -1.434  1.00  0.00           H  
ATOM   1334  HE2 PHE A 315      -2.150  -2.318   0.894  1.00  0.00           H  
ATOM   1335  HZ  PHE A 315      -3.277  -1.375  -1.081  1.00  0.00           H  
ATOM   1336  N   GLU A 316      -5.697  -2.764   5.396  1.00  0.00           N  
ATOM   1337  CA  GLU A 316      -5.002  -1.804   6.231  1.00  0.00           C  
ATOM   1338  C   GLU A 316      -3.508  -2.108   6.265  1.00  0.00           C  
ATOM   1339  O   GLU A 316      -3.100  -3.272   6.283  1.00  0.00           O  
ATOM   1340  CB  GLU A 316      -5.598  -1.833   7.643  1.00  0.00           C  
ATOM   1341  CG  GLU A 316      -4.939  -0.873   8.617  1.00  0.00           C  
ATOM   1342  CD  GLU A 316      -5.489  -1.003  10.023  1.00  0.00           C  
ATOM   1343  OE1 GLU A 316      -6.490  -0.339  10.340  1.00  0.00           O  
ATOM   1344  OE2 GLU A 316      -4.905  -1.753  10.830  1.00  0.00           O  
ATOM   1345  H   GLU A 316      -5.877  -3.661   5.746  1.00  0.00           H  
ATOM   1346  HA  GLU A 316      -5.150  -0.823   5.806  1.00  0.00           H  
ATOM   1347  HB2 GLU A 316      -6.645  -1.578   7.580  1.00  0.00           H  
ATOM   1348  HB3 GLU A 316      -5.509  -2.831   8.040  1.00  0.00           H  
ATOM   1349  HG2 GLU A 316      -3.879  -1.076   8.643  1.00  0.00           H  
ATOM   1350  HG3 GLU A 316      -5.103   0.139   8.274  1.00  0.00           H  
ATOM   1351  N   ILE A 317      -2.704  -1.053   6.264  1.00  0.00           N  
ATOM   1352  CA  ILE A 317      -1.263  -1.179   6.368  1.00  0.00           C  
ATOM   1353  C   ILE A 317      -0.800  -0.519   7.660  1.00  0.00           C  
ATOM   1354  O   ILE A 317      -0.876   0.699   7.806  1.00  0.00           O  
ATOM   1355  CB  ILE A 317      -0.540  -0.531   5.167  1.00  0.00           C  
ATOM   1356  CG1 ILE A 317      -0.908  -1.258   3.871  1.00  0.00           C  
ATOM   1357  CG2 ILE A 317       0.972  -0.549   5.376  1.00  0.00           C  
ATOM   1358  CD1 ILE A 317      -0.412  -0.560   2.625  1.00  0.00           C  
ATOM   1359  H   ILE A 317      -3.100  -0.152   6.247  1.00  0.00           H  
ATOM   1360  HA  ILE A 317      -1.014  -2.230   6.399  1.00  0.00           H  
ATOM   1361  HB  ILE A 317      -0.858   0.497   5.097  1.00  0.00           H  
ATOM   1362 HG12 ILE A 317      -0.475  -2.248   3.887  1.00  0.00           H  
ATOM   1363 HG13 ILE A 317      -1.983  -1.343   3.803  1.00  0.00           H  
ATOM   1364 HG21 ILE A 317       1.222   0.022   6.258  1.00  0.00           H  
ATOM   1365 HG22 ILE A 317       1.460  -0.115   4.517  1.00  0.00           H  
ATOM   1366 HG23 ILE A 317       1.306  -1.568   5.502  1.00  0.00           H  
ATOM   1367 HD11 ILE A 317      -0.694  -1.132   1.754  1.00  0.00           H  
ATOM   1368 HD12 ILE A 317       0.664  -0.472   2.665  1.00  0.00           H  
ATOM   1369 HD13 ILE A 317      -0.853   0.427   2.564  1.00  0.00           H  
ATOM   1370  N   ILE A 318      -0.348  -1.331   8.597  1.00  0.00           N  
ATOM   1371  CA  ILE A 318       0.056  -0.850   9.909  1.00  0.00           C  
ATOM   1372  C   ILE A 318       1.564  -0.684   9.963  1.00  0.00           C  
ATOM   1373  O   ILE A 318       2.285  -1.635  10.262  1.00  0.00           O  
ATOM   1374  CB  ILE A 318      -0.371  -1.824  11.024  1.00  0.00           C  
ATOM   1375  CG1 ILE A 318      -1.798  -2.310  10.777  1.00  0.00           C  
ATOM   1376  CG2 ILE A 318      -0.261  -1.144  12.388  1.00  0.00           C  
ATOM   1377  CD1 ILE A 318      -2.227  -3.437  11.693  1.00  0.00           C  
ATOM   1378  H   ILE A 318      -0.266  -2.292   8.393  1.00  0.00           H  
ATOM   1379  HA  ILE A 318      -0.417   0.107  10.084  1.00  0.00           H  
ATOM   1380  HB  ILE A 318       0.300  -2.670  11.013  1.00  0.00           H  
ATOM   1381 HG12 ILE A 318      -2.483  -1.487  10.919  1.00  0.00           H  
ATOM   1382 HG13 ILE A 318      -1.878  -2.664   9.759  1.00  0.00           H  
ATOM   1383 HG21 ILE A 318       0.756  -0.813  12.548  1.00  0.00           H  
ATOM   1384 HG22 ILE A 318      -0.538  -1.843  13.163  1.00  0.00           H  
ATOM   1385 HG23 ILE A 318      -0.924  -0.291  12.421  1.00  0.00           H  
ATOM   1386 HD11 ILE A 318      -3.241  -3.724  11.458  1.00  0.00           H  
ATOM   1387 HD12 ILE A 318      -2.175  -3.106  12.720  1.00  0.00           H  
ATOM   1388 HD13 ILE A 318      -1.571  -4.285  11.554  1.00  0.00           H  
ATOM   1389  N   THR A 319       2.032   0.514   9.647  1.00  0.00           N  
ATOM   1390  CA  THR A 319       3.459   0.808   9.637  1.00  0.00           C  
ATOM   1391  C   THR A 319       4.087   0.591  11.012  1.00  0.00           C  
ATOM   1392  O   THR A 319       3.388   0.553  12.027  1.00  0.00           O  
ATOM   1393  CB  THR A 319       3.723   2.259   9.189  1.00  0.00           C  
ATOM   1394  OG1 THR A 319       3.046   3.176  10.060  1.00  0.00           O  
ATOM   1395  CG2 THR A 319       3.253   2.476   7.759  1.00  0.00           C  
ATOM   1396  H   THR A 319       1.396   1.218   9.396  1.00  0.00           H  
ATOM   1397  HA  THR A 319       3.932   0.143   8.928  1.00  0.00           H  
ATOM   1398  HB  THR A 319       4.786   2.447   9.237  1.00  0.00           H  
ATOM   1399  HG1 THR A 319       3.147   4.072   9.724  1.00  0.00           H  
ATOM   1400 HG21 THR A 319       2.197   2.264   7.693  1.00  0.00           H  
ATOM   1401 HG22 THR A 319       3.795   1.816   7.098  1.00  0.00           H  
ATOM   1402 HG23 THR A 319       3.434   3.500   7.472  1.00  0.00           H  
ATOM   1403  N   ALA A 320       5.413   0.465  11.039  1.00  0.00           N  
ATOM   1404  CA  ALA A 320       6.149   0.339  12.295  1.00  0.00           C  
ATOM   1405  C   ALA A 320       5.975   1.595  13.141  1.00  0.00           C  
ATOM   1406  O   ALA A 320       6.209   1.588  14.349  1.00  0.00           O  
ATOM   1407  CB  ALA A 320       7.624   0.086  12.023  1.00  0.00           C  
ATOM   1408  H   ALA A 320       5.908   0.451  10.195  1.00  0.00           H  
ATOM   1409  HA  ALA A 320       5.751  -0.509  12.834  1.00  0.00           H  
ATOM   1410  HB1 ALA A 320       8.043   0.930  11.493  1.00  0.00           H  
ATOM   1411  HB2 ALA A 320       7.732  -0.805  11.423  1.00  0.00           H  
ATOM   1412  HB3 ALA A 320       8.144  -0.044  12.960  1.00  0.00           H  
ATOM   1413  N   ASP A 321       5.540   2.664  12.485  1.00  0.00           N  
ATOM   1414  CA  ASP A 321       5.282   3.940  13.137  1.00  0.00           C  
ATOM   1415  C   ASP A 321       3.907   3.927  13.804  1.00  0.00           C  
ATOM   1416  O   ASP A 321       3.462   4.935  14.353  1.00  0.00           O  
ATOM   1417  CB  ASP A 321       5.357   5.075  12.107  1.00  0.00           C  
ATOM   1418  CG  ASP A 321       6.675   5.090  11.354  1.00  0.00           C  
ATOM   1419  OD1 ASP A 321       6.831   4.300  10.396  1.00  0.00           O  
ATOM   1420  OD2 ASP A 321       7.564   5.889  11.720  1.00  0.00           O  
ATOM   1421  H   ASP A 321       5.394   2.594  11.519  1.00  0.00           H  
ATOM   1422  HA  ASP A 321       6.040   4.092  13.891  1.00  0.00           H  
ATOM   1423  HB2 ASP A 321       4.558   4.954  11.390  1.00  0.00           H  
ATOM   1424  HB3 ASP A 321       5.240   6.021  12.612  1.00  0.00           H  
ATOM   1425  N   GLU A 322       3.244   2.769  13.731  1.00  0.00           N  
ATOM   1426  CA  GLU A 322       1.935   2.542  14.348  1.00  0.00           C  
ATOM   1427  C   GLU A 322       0.834   3.306  13.634  1.00  0.00           C  
ATOM   1428  O   GLU A 322      -0.187   3.653  14.233  1.00  0.00           O  
ATOM   1429  CB  GLU A 322       1.937   2.911  15.832  1.00  0.00           C  
ATOM   1430  CG  GLU A 322       2.863   2.063  16.679  1.00  0.00           C  
ATOM   1431  CD  GLU A 322       2.792   2.444  18.136  1.00  0.00           C  
ATOM   1432  OE1 GLU A 322       1.870   1.962  18.833  1.00  0.00           O  
ATOM   1433  OE2 GLU A 322       3.639   3.246  18.582  1.00  0.00           O  
ATOM   1434  H   GLU A 322       3.654   2.030  13.231  1.00  0.00           H  
ATOM   1435  HA  GLU A 322       1.721   1.491  14.254  1.00  0.00           H  
ATOM   1436  HB2 GLU A 322       2.239   3.943  15.933  1.00  0.00           H  
ATOM   1437  HB3 GLU A 322       0.934   2.800  16.217  1.00  0.00           H  
ATOM   1438  HG2 GLU A 322       2.581   1.026  16.576  1.00  0.00           H  
ATOM   1439  HG3 GLU A 322       3.877   2.199  16.332  1.00  0.00           H  
ATOM   1440  N   VAL A 323       1.029   3.560  12.358  1.00  0.00           N  
ATOM   1441  CA  VAL A 323       0.024   4.251  11.581  1.00  0.00           C  
ATOM   1442  C   VAL A 323      -0.770   3.255  10.755  1.00  0.00           C  
ATOM   1443  O   VAL A 323      -0.197   2.449  10.025  1.00  0.00           O  
ATOM   1444  CB  VAL A 323       0.653   5.303  10.655  1.00  0.00           C  
ATOM   1445  CG1 VAL A 323      -0.425   6.155  10.003  1.00  0.00           C  
ATOM   1446  CG2 VAL A 323       1.634   6.166  11.433  1.00  0.00           C  
ATOM   1447  H   VAL A 323       1.870   3.288  11.929  1.00  0.00           H  
ATOM   1448  HA  VAL A 323      -0.644   4.752  12.267  1.00  0.00           H  
ATOM   1449  HB  VAL A 323       1.196   4.790   9.875  1.00  0.00           H  
ATOM   1450 HG11 VAL A 323       0.027   6.818   9.282  1.00  0.00           H  
ATOM   1451 HG12 VAL A 323      -0.928   6.738  10.761  1.00  0.00           H  
ATOM   1452 HG13 VAL A 323      -1.141   5.514   9.508  1.00  0.00           H  
ATOM   1453 HG21 VAL A 323       2.371   5.530  11.907  1.00  0.00           H  
ATOM   1454 HG22 VAL A 323       1.101   6.724  12.188  1.00  0.00           H  
ATOM   1455 HG23 VAL A 323       2.128   6.850  10.759  1.00  0.00           H  
ATOM   1456  N   HIS A 324      -2.085   3.301  10.888  1.00  0.00           N  
ATOM   1457  CA  HIS A 324      -2.949   2.417  10.120  1.00  0.00           C  
ATOM   1458  C   HIS A 324      -3.336   3.114   8.833  1.00  0.00           C  
ATOM   1459  O   HIS A 324      -4.026   4.133   8.855  1.00  0.00           O  
ATOM   1460  CB  HIS A 324      -4.212   2.017  10.907  1.00  0.00           C  
ATOM   1461  CG  HIS A 324      -3.927   1.435  12.261  1.00  0.00           C  
ATOM   1462  ND1 HIS A 324      -4.078   0.096  12.556  1.00  0.00           N  
ATOM   1463  CD2 HIS A 324      -3.500   2.019  13.405  1.00  0.00           C  
ATOM   1464  CE1 HIS A 324      -3.758  -0.115  13.818  1.00  0.00           C  
ATOM   1465  NE2 HIS A 324      -3.401   1.036  14.356  1.00  0.00           N  
ATOM   1466  H   HIS A 324      -2.484   3.963  11.499  1.00  0.00           H  
ATOM   1467  HA  HIS A 324      -2.387   1.531   9.878  1.00  0.00           H  
ATOM   1468  HB2 HIS A 324      -4.854   2.877  11.038  1.00  0.00           H  
ATOM   1469  HB3 HIS A 324      -4.746   1.269  10.339  1.00  0.00           H  
ATOM   1470  HD1 HIS A 324      -4.392  -0.605  11.925  1.00  0.00           H  
ATOM   1471  HD2 HIS A 324      -3.280   3.068  13.544  1.00  0.00           H  
ATOM   1472  HE1 HIS A 324      -3.782  -1.067  14.325  1.00  0.00           H  
ATOM   1473  HE2 HIS A 324      -2.974   1.142  15.238  1.00  0.00           H  
ATOM   1474  N   TYR A 325      -2.875   2.586   7.715  1.00  0.00           N  
ATOM   1475  CA  TYR A 325      -3.169   3.181   6.430  1.00  0.00           C  
ATOM   1476  C   TYR A 325      -4.290   2.428   5.750  1.00  0.00           C  
ATOM   1477  O   TYR A 325      -4.130   1.274   5.358  1.00  0.00           O  
ATOM   1478  CB  TYR A 325      -1.931   3.204   5.538  1.00  0.00           C  
ATOM   1479  CG  TYR A 325      -1.080   4.417   5.731  1.00  0.00           C  
ATOM   1480  CD1 TYR A 325      -1.528   5.671   5.349  1.00  0.00           C  
ATOM   1481  CD2 TYR A 325       0.177   4.305   6.291  1.00  0.00           C  
ATOM   1482  CE1 TYR A 325      -0.740   6.786   5.524  1.00  0.00           C  
ATOM   1483  CE2 TYR A 325       0.972   5.409   6.469  1.00  0.00           C  
ATOM   1484  CZ  TYR A 325       0.512   6.653   6.084  1.00  0.00           C  
ATOM   1485  OH  TYR A 325       1.299   7.767   6.262  1.00  0.00           O  
ATOM   1486  H   TYR A 325      -2.349   1.751   7.738  1.00  0.00           H  
ATOM   1487  HA  TYR A 325      -3.492   4.197   6.607  1.00  0.00           H  
ATOM   1488  HB2 TYR A 325      -1.311   2.352   5.767  1.00  0.00           H  
ATOM   1489  HB3 TYR A 325      -2.233   3.165   4.503  1.00  0.00           H  
ATOM   1490  HD1 TYR A 325      -2.511   5.768   4.912  1.00  0.00           H  
ATOM   1491  HD2 TYR A 325       0.531   3.331   6.592  1.00  0.00           H  
ATOM   1492  HE1 TYR A 325      -1.102   7.751   5.220  1.00  0.00           H  
ATOM   1493  HE2 TYR A 325       1.945   5.292   6.903  1.00  0.00           H  
ATOM   1494  HH  TYR A 325       2.135   7.655   5.778  1.00  0.00           H  
ATOM   1495  N   PHE A 326      -5.424   3.084   5.635  1.00  0.00           N  
ATOM   1496  CA  PHE A 326      -6.588   2.488   5.017  1.00  0.00           C  
ATOM   1497  C   PHE A 326      -6.553   2.673   3.518  1.00  0.00           C  
ATOM   1498  O   PHE A 326      -6.597   3.799   3.015  1.00  0.00           O  
ATOM   1499  CB  PHE A 326      -7.857   3.091   5.603  1.00  0.00           C  
ATOM   1500  CG  PHE A 326      -8.126   2.612   6.992  1.00  0.00           C  
ATOM   1501  CD1 PHE A 326      -7.391   3.092   8.061  1.00  0.00           C  
ATOM   1502  CD2 PHE A 326      -9.099   1.663   7.222  1.00  0.00           C  
ATOM   1503  CE1 PHE A 326      -7.629   2.632   9.337  1.00  0.00           C  
ATOM   1504  CE2 PHE A 326      -9.341   1.197   8.491  1.00  0.00           C  
ATOM   1505  CZ  PHE A 326      -8.608   1.681   9.547  1.00  0.00           C  
ATOM   1506  H   PHE A 326      -5.483   4.001   5.973  1.00  0.00           H  
ATOM   1507  HA  PHE A 326      -6.573   1.430   5.236  1.00  0.00           H  
ATOM   1508  HB2 PHE A 326      -7.761   4.167   5.630  1.00  0.00           H  
ATOM   1509  HB3 PHE A 326      -8.698   2.821   4.984  1.00  0.00           H  
ATOM   1510  HD1 PHE A 326      -6.626   3.835   7.889  1.00  0.00           H  
ATOM   1511  HD2 PHE A 326      -9.672   1.282   6.394  1.00  0.00           H  
ATOM   1512  HE1 PHE A 326      -7.049   3.010  10.167  1.00  0.00           H  
ATOM   1513  HE2 PHE A 326     -10.107   0.454   8.658  1.00  0.00           H  
ATOM   1514  HZ  PHE A 326      -8.794   1.315  10.533  1.00  0.00           H  
ATOM   1515  N   LEU A 327      -6.451   1.564   2.813  1.00  0.00           N  
ATOM   1516  CA  LEU A 327      -6.430   1.583   1.368  1.00  0.00           C  
ATOM   1517  C   LEU A 327      -7.527   0.704   0.810  1.00  0.00           C  
ATOM   1518  O   LEU A 327      -7.969  -0.249   1.455  1.00  0.00           O  
ATOM   1519  CB  LEU A 327      -5.085   1.101   0.846  1.00  0.00           C  
ATOM   1520  CG  LEU A 327      -3.883   1.958   1.229  1.00  0.00           C  
ATOM   1521  CD1 LEU A 327      -2.620   1.324   0.695  1.00  0.00           C  
ATOM   1522  CD2 LEU A 327      -4.033   3.371   0.692  1.00  0.00           C  
ATOM   1523  H   LEU A 327      -6.387   0.699   3.278  1.00  0.00           H  
ATOM   1524  HA  LEU A 327      -6.591   2.600   1.044  1.00  0.00           H  
ATOM   1525  HB2 LEU A 327      -4.919   0.101   1.220  1.00  0.00           H  
ATOM   1526  HB3 LEU A 327      -5.138   1.057  -0.231  1.00  0.00           H  
ATOM   1527  HG  LEU A 327      -3.807   2.009   2.305  1.00  0.00           H  
ATOM   1528 HD11 LEU A 327      -2.753   1.097  -0.355  1.00  0.00           H  
ATOM   1529 HD12 LEU A 327      -2.419   0.415   1.242  1.00  0.00           H  
ATOM   1530 HD13 LEU A 327      -1.793   2.008   0.814  1.00  0.00           H  
ATOM   1531 HD21 LEU A 327      -3.188   3.965   1.005  1.00  0.00           H  
ATOM   1532 HD22 LEU A 327      -4.942   3.809   1.077  1.00  0.00           H  
ATOM   1533 HD23 LEU A 327      -4.072   3.343  -0.388  1.00  0.00           H  
ATOM   1534  N   GLN A 328      -7.950   1.025  -0.389  1.00  0.00           N  
ATOM   1535  CA  GLN A 328      -8.953   0.242  -1.086  1.00  0.00           C  
ATOM   1536  C   GLN A 328      -8.589   0.155  -2.559  1.00  0.00           C  
ATOM   1537  O   GLN A 328      -7.892   1.024  -3.088  1.00  0.00           O  
ATOM   1538  CB  GLN A 328     -10.354   0.846  -0.944  1.00  0.00           C  
ATOM   1539  CG  GLN A 328     -10.931   0.851   0.468  1.00  0.00           C  
ATOM   1540  CD  GLN A 328     -12.438   0.935   0.441  1.00  0.00           C  
ATOM   1541  OE1 GLN A 328     -13.123  -0.086   0.415  1.00  0.00           O  
ATOM   1542  NE2 GLN A 328     -12.967   2.142   0.425  1.00  0.00           N  
ATOM   1543  H   GLN A 328      -7.555   1.805  -0.838  1.00  0.00           H  
ATOM   1544  HA  GLN A 328      -8.949  -0.754  -0.664  1.00  0.00           H  
ATOM   1545  HB2 GLN A 328     -10.321   1.868  -1.290  1.00  0.00           H  
ATOM   1546  HB3 GLN A 328     -11.028   0.290  -1.578  1.00  0.00           H  
ATOM   1547  HG2 GLN A 328     -10.646  -0.054   0.996  1.00  0.00           H  
ATOM   1548  HG3 GLN A 328     -10.550   1.713   1.000  1.00  0.00           H  
ATOM   1549 HE21 GLN A 328     -12.365   2.915   0.433  1.00  0.00           H  
ATOM   1550 HE22 GLN A 328     -13.946   2.217   0.404  1.00  0.00           H  
ATOM   1551  N   ALA A 329      -9.069  -0.880  -3.214  1.00  0.00           N  
ATOM   1552  CA  ALA A 329      -8.761  -1.123  -4.606  1.00  0.00           C  
ATOM   1553  C   ALA A 329     -10.018  -1.019  -5.463  1.00  0.00           C  
ATOM   1554  O   ALA A 329     -11.085  -0.665  -4.967  1.00  0.00           O  
ATOM   1555  CB  ALA A 329      -8.134  -2.498  -4.757  1.00  0.00           C  
ATOM   1556  H   ALA A 329      -9.672  -1.504  -2.745  1.00  0.00           H  
ATOM   1557  HA  ALA A 329      -8.044  -0.384  -4.932  1.00  0.00           H  
ATOM   1558  HB1 ALA A 329      -8.841  -3.251  -4.428  1.00  0.00           H  
ATOM   1559  HB2 ALA A 329      -7.242  -2.554  -4.149  1.00  0.00           H  
ATOM   1560  HB3 ALA A 329      -7.880  -2.670  -5.792  1.00  0.00           H  
ATOM   1561  N   ALA A 330      -9.893  -1.324  -6.743  1.00  0.00           N  
ATOM   1562  CA  ALA A 330     -11.047  -1.348  -7.628  1.00  0.00           C  
ATOM   1563  C   ALA A 330     -11.883  -2.594  -7.365  1.00  0.00           C  
ATOM   1564  O   ALA A 330     -13.112  -2.568  -7.437  1.00  0.00           O  
ATOM   1565  CB  ALA A 330     -10.602  -1.310  -9.081  1.00  0.00           C  
ATOM   1566  H   ALA A 330      -9.007  -1.525  -7.104  1.00  0.00           H  
ATOM   1567  HA  ALA A 330     -11.646  -0.470  -7.430  1.00  0.00           H  
ATOM   1568  HB1 ALA A 330     -10.020  -0.416  -9.255  1.00  0.00           H  
ATOM   1569  HB2 ALA A 330     -11.469  -1.304  -9.724  1.00  0.00           H  
ATOM   1570  HB3 ALA A 330     -10.000  -2.179  -9.295  1.00  0.00           H  
ATOM   1571  N   THR A 331     -11.201  -3.683  -7.044  1.00  0.00           N  
ATOM   1572  CA  THR A 331     -11.853  -4.959  -6.826  1.00  0.00           C  
ATOM   1573  C   THR A 331     -11.325  -5.629  -5.563  1.00  0.00           C  
ATOM   1574  O   THR A 331     -10.231  -5.303  -5.090  1.00  0.00           O  
ATOM   1575  CB  THR A 331     -11.631  -5.914  -8.017  1.00  0.00           C  
ATOM   1576  OG1 THR A 331     -10.222  -6.081  -8.258  1.00  0.00           O  
ATOM   1577  CG2 THR A 331     -12.309  -5.395  -9.275  1.00  0.00           C  
ATOM   1578  H   THR A 331     -10.232  -3.623  -6.941  1.00  0.00           H  
ATOM   1579  HA  THR A 331     -12.913  -4.783  -6.720  1.00  0.00           H  
ATOM   1580  HB  THR A 331     -12.062  -6.874  -7.764  1.00  0.00           H  
ATOM   1581  HG1 THR A 331     -10.000  -5.724  -9.129  1.00  0.00           H  
ATOM   1582 HG21 THR A 331     -13.370  -5.295  -9.096  1.00  0.00           H  
ATOM   1583 HG22 THR A 331     -12.144  -6.089 -10.086  1.00  0.00           H  
ATOM   1584 HG23 THR A 331     -11.895  -4.432  -9.535  1.00  0.00           H  
ATOM   1585  N   PRO A 332     -12.092  -6.575  -5.002  1.00  0.00           N  
ATOM   1586  CA  PRO A 332     -11.639  -7.396  -3.877  1.00  0.00           C  
ATOM   1587  C   PRO A 332     -10.379  -8.177  -4.239  1.00  0.00           C  
ATOM   1588  O   PRO A 332      -9.522  -8.429  -3.392  1.00  0.00           O  
ATOM   1589  CB  PRO A 332     -12.812  -8.351  -3.628  1.00  0.00           C  
ATOM   1590  CG  PRO A 332     -13.993  -7.667  -4.228  1.00  0.00           C  
ATOM   1591  CD  PRO A 332     -13.464  -6.911  -5.412  1.00  0.00           C  
ATOM   1592  HA  PRO A 332     -11.455  -6.799  -2.994  1.00  0.00           H  
ATOM   1593  HB2 PRO A 332     -12.614  -9.297  -4.110  1.00  0.00           H  
ATOM   1594  HB3 PRO A 332     -12.938  -8.501  -2.567  1.00  0.00           H  
ATOM   1595  HG2 PRO A 332     -14.722  -8.400  -4.544  1.00  0.00           H  
ATOM   1596  HG3 PRO A 332     -14.429  -6.986  -3.512  1.00  0.00           H  
ATOM   1597  HD2 PRO A 332     -13.461  -7.540  -6.290  1.00  0.00           H  
ATOM   1598  HD3 PRO A 332     -14.044  -6.018  -5.587  1.00  0.00           H  
ATOM   1599  N   LYS A 333     -10.282  -8.551  -5.512  1.00  0.00           N  
ATOM   1600  CA  LYS A 333      -9.103  -9.226  -6.041  1.00  0.00           C  
ATOM   1601  C   LYS A 333      -7.858  -8.364  -5.866  1.00  0.00           C  
ATOM   1602  O   LYS A 333      -6.873  -8.795  -5.270  1.00  0.00           O  
ATOM   1603  CB  LYS A 333      -9.293  -9.524  -7.531  1.00  0.00           C  
ATOM   1604  CG  LYS A 333      -8.085 -10.154  -8.193  1.00  0.00           C  
ATOM   1605  CD  LYS A 333      -8.270 -10.284  -9.697  1.00  0.00           C  
ATOM   1606  CE  LYS A 333      -8.285  -8.921 -10.380  1.00  0.00           C  
ATOM   1607  NZ  LYS A 333      -6.984  -8.210 -10.234  1.00  0.00           N  
ATOM   1608  H   LYS A 333     -11.039  -8.377  -6.116  1.00  0.00           H  
ATOM   1609  HA  LYS A 333      -8.973 -10.153  -5.506  1.00  0.00           H  
ATOM   1610  HB2 LYS A 333     -10.133 -10.191  -7.654  1.00  0.00           H  
ATOM   1611  HB3 LYS A 333      -9.499  -8.599  -8.041  1.00  0.00           H  
ATOM   1612  HG2 LYS A 333      -7.232  -9.526  -8.004  1.00  0.00           H  
ATOM   1613  HG3 LYS A 333      -7.919 -11.135  -7.771  1.00  0.00           H  
ATOM   1614  HD2 LYS A 333      -7.458 -10.868 -10.102  1.00  0.00           H  
ATOM   1615  HD3 LYS A 333      -9.206 -10.784  -9.891  1.00  0.00           H  
ATOM   1616  HE2 LYS A 333      -8.490  -9.063 -11.430  1.00  0.00           H  
ATOM   1617  HE3 LYS A 333      -9.067  -8.320  -9.940  1.00  0.00           H  
ATOM   1618  HZ1 LYS A 333      -7.077  -7.221 -10.549  1.00  0.00           H  
ATOM   1619  HZ2 LYS A 333      -6.253  -8.677 -10.814  1.00  0.00           H  
ATOM   1620  HZ3 LYS A 333      -6.678  -8.218  -9.243  1.00  0.00           H  
ATOM   1621  N   GLU A 334      -7.920  -7.136  -6.376  1.00  0.00           N  
ATOM   1622  CA  GLU A 334      -6.746  -6.272  -6.429  1.00  0.00           C  
ATOM   1623  C   GLU A 334      -6.245  -5.927  -5.034  1.00  0.00           C  
ATOM   1624  O   GLU A 334      -5.041  -5.870  -4.810  1.00  0.00           O  
ATOM   1625  CB  GLU A 334      -7.042  -4.989  -7.203  1.00  0.00           C  
ATOM   1626  CG  GLU A 334      -5.804  -4.303  -7.743  1.00  0.00           C  
ATOM   1627  CD  GLU A 334      -5.041  -5.163  -8.731  1.00  0.00           C  
ATOM   1628  OE1 GLU A 334      -5.686  -5.765  -9.617  1.00  0.00           O  
ATOM   1629  OE2 GLU A 334      -3.796  -5.232  -8.630  1.00  0.00           O  
ATOM   1630  H   GLU A 334      -8.779  -6.803  -6.723  1.00  0.00           H  
ATOM   1631  HA  GLU A 334      -5.969  -6.814  -6.947  1.00  0.00           H  
ATOM   1632  HB2 GLU A 334      -7.694  -5.219  -8.032  1.00  0.00           H  
ATOM   1633  HB3 GLU A 334      -7.537  -4.292  -6.550  1.00  0.00           H  
ATOM   1634  HG2 GLU A 334      -6.112  -3.396  -8.230  1.00  0.00           H  
ATOM   1635  HG3 GLU A 334      -5.151  -4.063  -6.916  1.00  0.00           H  
ATOM   1636  N   ARG A 335      -7.153  -5.706  -4.090  1.00  0.00           N  
ATOM   1637  CA  ARG A 335      -6.729  -5.365  -2.738  1.00  0.00           C  
ATOM   1638  C   ARG A 335      -5.956  -6.524  -2.123  1.00  0.00           C  
ATOM   1639  O   ARG A 335      -4.965  -6.312  -1.434  1.00  0.00           O  
ATOM   1640  CB  ARG A 335      -7.910  -4.955  -1.848  1.00  0.00           C  
ATOM   1641  CG  ARG A 335      -8.889  -6.068  -1.522  1.00  0.00           C  
ATOM   1642  CD  ARG A 335      -9.108  -6.173  -0.020  1.00  0.00           C  
ATOM   1643  NE  ARG A 335     -10.259  -7.006   0.319  1.00  0.00           N  
ATOM   1644  CZ  ARG A 335     -10.344  -7.751   1.421  1.00  0.00           C  
ATOM   1645  NH1 ARG A 335      -9.318  -7.833   2.260  1.00  0.00           N  
ATOM   1646  NH2 ARG A 335     -11.459  -8.411   1.680  1.00  0.00           N  
ATOM   1647  H   ARG A 335      -8.109  -5.766  -4.305  1.00  0.00           H  
ATOM   1648  HA  ARG A 335      -6.056  -4.523  -2.821  1.00  0.00           H  
ATOM   1649  HB2 ARG A 335      -7.522  -4.571  -0.918  1.00  0.00           H  
ATOM   1650  HB3 ARG A 335      -8.454  -4.166  -2.348  1.00  0.00           H  
ATOM   1651  HG2 ARG A 335      -9.832  -5.857  -2.003  1.00  0.00           H  
ATOM   1652  HG3 ARG A 335      -8.493  -7.003  -1.887  1.00  0.00           H  
ATOM   1653  HD2 ARG A 335      -8.225  -6.599   0.430  1.00  0.00           H  
ATOM   1654  HD3 ARG A 335      -9.268  -5.181   0.374  1.00  0.00           H  
ATOM   1655  HE  ARG A 335     -11.030  -6.987  -0.296  1.00  0.00           H  
ATOM   1656 HH11 ARG A 335      -8.473  -7.333   2.071  1.00  0.00           H  
ATOM   1657 HH12 ARG A 335      -9.383  -8.408   3.089  1.00  0.00           H  
ATOM   1658 HH21 ARG A 335     -12.237  -8.346   1.049  1.00  0.00           H  
ATOM   1659 HH22 ARG A 335     -11.533  -8.983   2.504  1.00  0.00           H  
ATOM   1660  N   THR A 336      -6.404  -7.746  -2.391  1.00  0.00           N  
ATOM   1661  CA  THR A 336      -5.663  -8.932  -1.997  1.00  0.00           C  
ATOM   1662  C   THR A 336      -4.264  -8.928  -2.614  1.00  0.00           C  
ATOM   1663  O   THR A 336      -3.278  -9.237  -1.944  1.00  0.00           O  
ATOM   1664  CB  THR A 336      -6.403 -10.215  -2.417  1.00  0.00           C  
ATOM   1665  OG1 THR A 336      -7.704 -10.250  -1.814  1.00  0.00           O  
ATOM   1666  CG2 THR A 336      -5.615 -11.446  -2.007  1.00  0.00           C  
ATOM   1667  H   THR A 336      -7.272  -7.852  -2.834  1.00  0.00           H  
ATOM   1668  HA  THR A 336      -5.573  -8.928  -0.919  1.00  0.00           H  
ATOM   1669  HB  THR A 336      -6.513 -10.216  -3.492  1.00  0.00           H  
ATOM   1670  HG1 THR A 336      -7.606 -10.340  -0.850  1.00  0.00           H  
ATOM   1671 HG21 THR A 336      -6.142 -12.335  -2.319  1.00  0.00           H  
ATOM   1672 HG22 THR A 336      -5.495 -11.454  -0.934  1.00  0.00           H  
ATOM   1673 HG23 THR A 336      -4.636 -11.420  -2.479  1.00  0.00           H  
ATOM   1674  N   GLU A 337      -4.182  -8.572  -3.893  1.00  0.00           N  
ATOM   1675  CA  GLU A 337      -2.902  -8.478  -4.584  1.00  0.00           C  
ATOM   1676  C   GLU A 337      -2.007  -7.441  -3.915  1.00  0.00           C  
ATOM   1677  O   GLU A 337      -0.798  -7.627  -3.817  1.00  0.00           O  
ATOM   1678  CB  GLU A 337      -3.116  -8.105  -6.056  1.00  0.00           C  
ATOM   1679  CG  GLU A 337      -4.158  -8.953  -6.772  1.00  0.00           C  
ATOM   1680  CD  GLU A 337      -3.812 -10.428  -6.799  1.00  0.00           C  
ATOM   1681  OE1 GLU A 337      -4.038 -11.116  -5.783  1.00  0.00           O  
ATOM   1682  OE2 GLU A 337      -3.315 -10.908  -7.838  1.00  0.00           O  
ATOM   1683  H   GLU A 337      -5.003  -8.389  -4.404  1.00  0.00           H  
ATOM   1684  HA  GLU A 337      -2.422  -9.444  -4.531  1.00  0.00           H  
ATOM   1685  HB2 GLU A 337      -3.432  -7.072  -6.108  1.00  0.00           H  
ATOM   1686  HB3 GLU A 337      -2.178  -8.208  -6.580  1.00  0.00           H  
ATOM   1687  HG2 GLU A 337      -5.105  -8.834  -6.266  1.00  0.00           H  
ATOM   1688  HG3 GLU A 337      -4.251  -8.602  -7.789  1.00  0.00           H  
ATOM   1689  N   TRP A 338      -2.609  -6.353  -3.446  1.00  0.00           N  
ATOM   1690  CA  TRP A 338      -1.862  -5.294  -2.780  1.00  0.00           C  
ATOM   1691  C   TRP A 338      -1.478  -5.686  -1.361  1.00  0.00           C  
ATOM   1692  O   TRP A 338      -0.416  -5.298  -0.879  1.00  0.00           O  
ATOM   1693  CB  TRP A 338      -2.636  -3.974  -2.821  1.00  0.00           C  
ATOM   1694  CG  TRP A 338      -2.496  -3.321  -4.154  1.00  0.00           C  
ATOM   1695  CD1 TRP A 338      -3.240  -3.560  -5.262  1.00  0.00           C  
ATOM   1696  CD2 TRP A 338      -1.525  -2.342  -4.522  1.00  0.00           C  
ATOM   1697  NE1 TRP A 338      -2.764  -2.830  -6.321  1.00  0.00           N  
ATOM   1698  CE2 TRP A 338      -1.710  -2.055  -5.890  1.00  0.00           C  
ATOM   1699  CE3 TRP A 338      -0.502  -1.700  -3.827  1.00  0.00           C  
ATOM   1700  CZ2 TRP A 338      -0.905  -1.138  -6.565  1.00  0.00           C  
ATOM   1701  CZ3 TRP A 338       0.292  -0.798  -4.495  1.00  0.00           C  
ATOM   1702  CH2 TRP A 338       0.089  -0.521  -5.852  1.00  0.00           C  
ATOM   1703  H   TRP A 338      -3.579  -6.256  -3.560  1.00  0.00           H  
ATOM   1704  HA  TRP A 338      -0.946  -5.163  -3.340  1.00  0.00           H  
ATOM   1705  HB2 TRP A 338      -3.684  -4.162  -2.638  1.00  0.00           H  
ATOM   1706  HB3 TRP A 338      -2.249  -3.302  -2.070  1.00  0.00           H  
ATOM   1707  HD1 TRP A 338      -4.071  -4.255  -5.302  1.00  0.00           H  
ATOM   1708  HE1 TRP A 338      -3.098  -2.929  -7.237  1.00  0.00           H  
ATOM   1709  HE3 TRP A 338      -0.326  -1.902  -2.779  1.00  0.00           H  
ATOM   1710  HZ2 TRP A 338      -1.048  -0.908  -7.608  1.00  0.00           H  
ATOM   1711  HZ3 TRP A 338       1.093  -0.301  -3.968  1.00  0.00           H  
ATOM   1712  HH2 TRP A 338       0.738   0.192  -6.334  1.00  0.00           H  
ATOM   1713  N   ILE A 339      -2.321  -6.467  -0.698  1.00  0.00           N  
ATOM   1714  CA  ILE A 339      -1.942  -7.067   0.575  1.00  0.00           C  
ATOM   1715  C   ILE A 339      -0.647  -7.839   0.387  1.00  0.00           C  
ATOM   1716  O   ILE A 339       0.347  -7.594   1.070  1.00  0.00           O  
ATOM   1717  CB  ILE A 339      -3.030  -8.026   1.110  1.00  0.00           C  
ATOM   1718  CG1 ILE A 339      -4.315  -7.259   1.417  1.00  0.00           C  
ATOM   1719  CG2 ILE A 339      -2.531  -8.756   2.349  1.00  0.00           C  
ATOM   1720  CD1 ILE A 339      -5.474  -8.161   1.764  1.00  0.00           C  
ATOM   1721  H   ILE A 339      -3.217  -6.636  -1.066  1.00  0.00           H  
ATOM   1722  HA  ILE A 339      -1.787  -6.275   1.294  1.00  0.00           H  
ATOM   1723  HB  ILE A 339      -3.234  -8.764   0.347  1.00  0.00           H  
ATOM   1724 HG12 ILE A 339      -4.145  -6.599   2.253  1.00  0.00           H  
ATOM   1725 HG13 ILE A 339      -4.596  -6.674   0.550  1.00  0.00           H  
ATOM   1726 HG21 ILE A 339      -3.323  -9.369   2.753  1.00  0.00           H  
ATOM   1727 HG22 ILE A 339      -2.217  -8.035   3.091  1.00  0.00           H  
ATOM   1728 HG23 ILE A 339      -1.692  -9.383   2.082  1.00  0.00           H  
ATOM   1729 HD11 ILE A 339      -6.361  -7.566   1.931  1.00  0.00           H  
ATOM   1730 HD12 ILE A 339      -5.239  -8.718   2.659  1.00  0.00           H  
ATOM   1731 HD13 ILE A 339      -5.645  -8.848   0.948  1.00  0.00           H  
ATOM   1732  N   LYS A 340      -0.668  -8.746  -0.580  1.00  0.00           N  
ATOM   1733  CA  LYS A 340       0.516  -9.506  -0.955  1.00  0.00           C  
ATOM   1734  C   LYS A 340       1.675  -8.590  -1.349  1.00  0.00           C  
ATOM   1735  O   LYS A 340       2.822  -8.844  -0.972  1.00  0.00           O  
ATOM   1736  CB  LYS A 340       0.199 -10.456  -2.113  1.00  0.00           C  
ATOM   1737  CG  LYS A 340      -0.510 -11.734  -1.687  1.00  0.00           C  
ATOM   1738  CD  LYS A 340      -0.716 -12.671  -2.858  1.00  0.00           C  
ATOM   1739  CE  LYS A 340      -1.633 -12.073  -3.915  1.00  0.00           C  
ATOM   1740  NZ  LYS A 340      -3.065 -12.226  -3.572  1.00  0.00           N  
ATOM   1741  H   LYS A 340      -1.518  -8.918  -1.051  1.00  0.00           H  
ATOM   1742  HA  LYS A 340       0.814 -10.090  -0.099  1.00  0.00           H  
ATOM   1743  HB2 LYS A 340      -0.437  -9.940  -2.818  1.00  0.00           H  
ATOM   1744  HB3 LYS A 340       1.121 -10.725  -2.605  1.00  0.00           H  
ATOM   1745  HG2 LYS A 340       0.095 -12.239  -0.953  1.00  0.00           H  
ATOM   1746  HG3 LYS A 340      -1.471 -11.484  -1.259  1.00  0.00           H  
ATOM   1747  HD2 LYS A 340       0.244 -12.879  -3.299  1.00  0.00           H  
ATOM   1748  HD3 LYS A 340      -1.151 -13.588  -2.494  1.00  0.00           H  
ATOM   1749  HE2 LYS A 340      -1.420 -11.020  -4.002  1.00  0.00           H  
ATOM   1750  HE3 LYS A 340      -1.442 -12.559  -4.859  1.00  0.00           H  
ATOM   1751  HZ1 LYS A 340      -3.322 -13.236  -3.518  1.00  0.00           H  
ATOM   1752  HZ2 LYS A 340      -3.653 -11.770  -4.306  1.00  0.00           H  
ATOM   1753  HZ3 LYS A 340      -3.263 -11.776  -2.656  1.00  0.00           H  
ATOM   1754  N   ALA A 341       1.368  -7.524  -2.089  1.00  0.00           N  
ATOM   1755  CA  ALA A 341       2.386  -6.623  -2.616  1.00  0.00           C  
ATOM   1756  C   ALA A 341       3.178  -5.976  -1.491  1.00  0.00           C  
ATOM   1757  O   ALA A 341       4.402  -6.087  -1.429  1.00  0.00           O  
ATOM   1758  CB  ALA A 341       1.740  -5.552  -3.494  1.00  0.00           C  
ATOM   1759  H   ALA A 341       0.428  -7.325  -2.281  1.00  0.00           H  
ATOM   1760  HA  ALA A 341       3.057  -7.202  -3.231  1.00  0.00           H  
ATOM   1761  HB1 ALA A 341       2.507  -4.970  -3.984  1.00  0.00           H  
ATOM   1762  HB2 ALA A 341       1.133  -4.897  -2.882  1.00  0.00           H  
ATOM   1763  HB3 ALA A 341       1.113  -6.023  -4.240  1.00  0.00           H  
ATOM   1764  N   ILE A 342       2.467  -5.316  -0.593  1.00  0.00           N  
ATOM   1765  CA  ILE A 342       3.095  -4.612   0.510  1.00  0.00           C  
ATOM   1766  C   ILE A 342       3.772  -5.584   1.474  1.00  0.00           C  
ATOM   1767  O   ILE A 342       4.863  -5.309   1.967  1.00  0.00           O  
ATOM   1768  CB  ILE A 342       2.075  -3.711   1.255  1.00  0.00           C  
ATOM   1769  CG1 ILE A 342       1.816  -2.433   0.447  1.00  0.00           C  
ATOM   1770  CG2 ILE A 342       2.549  -3.361   2.661  1.00  0.00           C  
ATOM   1771  CD1 ILE A 342       0.782  -2.581  -0.646  1.00  0.00           C  
ATOM   1772  H   ILE A 342       1.489  -5.302  -0.675  1.00  0.00           H  
ATOM   1773  HA  ILE A 342       3.855  -3.971   0.087  1.00  0.00           H  
ATOM   1774  HB  ILE A 342       1.150  -4.260   1.344  1.00  0.00           H  
ATOM   1775 HG12 ILE A 342       1.481  -1.653   1.113  1.00  0.00           H  
ATOM   1776 HG13 ILE A 342       2.739  -2.130  -0.020  1.00  0.00           H  
ATOM   1777 HG21 ILE A 342       2.651  -4.267   3.241  1.00  0.00           H  
ATOM   1778 HG22 ILE A 342       1.824  -2.711   3.134  1.00  0.00           H  
ATOM   1779 HG23 ILE A 342       3.503  -2.857   2.608  1.00  0.00           H  
ATOM   1780 HD11 ILE A 342      -0.165  -2.860  -0.209  1.00  0.00           H  
ATOM   1781 HD12 ILE A 342       1.099  -3.349  -1.338  1.00  0.00           H  
ATOM   1782 HD13 ILE A 342       0.675  -1.643  -1.171  1.00  0.00           H  
ATOM   1783  N   GLN A 343       3.150  -6.732   1.716  1.00  0.00           N  
ATOM   1784  CA  GLN A 343       3.723  -7.715   2.627  1.00  0.00           C  
ATOM   1785  C   GLN A 343       5.024  -8.293   2.084  1.00  0.00           C  
ATOM   1786  O   GLN A 343       5.986  -8.463   2.832  1.00  0.00           O  
ATOM   1787  CB  GLN A 343       2.723  -8.829   2.926  1.00  0.00           C  
ATOM   1788  CG  GLN A 343       1.560  -8.356   3.773  1.00  0.00           C  
ATOM   1789  CD  GLN A 343       0.654  -9.481   4.226  1.00  0.00           C  
ATOM   1790  OE1 GLN A 343       0.487 -10.487   3.536  1.00  0.00           O  
ATOM   1791  NE2 GLN A 343       0.073  -9.318   5.401  1.00  0.00           N  
ATOM   1792  H   GLN A 343       2.289  -6.920   1.282  1.00  0.00           H  
ATOM   1793  HA  GLN A 343       3.945  -7.202   3.550  1.00  0.00           H  
ATOM   1794  HB2 GLN A 343       2.335  -9.214   1.993  1.00  0.00           H  
ATOM   1795  HB3 GLN A 343       3.229  -9.623   3.453  1.00  0.00           H  
ATOM   1796  HG2 GLN A 343       1.952  -7.857   4.646  1.00  0.00           H  
ATOM   1797  HG3 GLN A 343       0.975  -7.655   3.195  1.00  0.00           H  
ATOM   1798 HE21 GLN A 343       0.262  -8.494   5.899  1.00  0.00           H  
ATOM   1799 HE22 GLN A 343      -0.516 -10.027   5.732  1.00  0.00           H  
ATOM   1800  N   MET A 344       5.071  -8.574   0.784  1.00  0.00           N  
ATOM   1801  CA  MET A 344       6.289  -9.102   0.186  1.00  0.00           C  
ATOM   1802  C   MET A 344       7.349  -8.007   0.109  1.00  0.00           C  
ATOM   1803  O   MET A 344       8.530  -8.262   0.342  1.00  0.00           O  
ATOM   1804  CB  MET A 344       6.033  -9.715  -1.194  1.00  0.00           C  
ATOM   1805  CG  MET A 344       5.898  -8.681  -2.279  1.00  0.00           C  
ATOM   1806  SD  MET A 344       6.171  -9.337  -3.937  1.00  0.00           S  
ATOM   1807  CE  MET A 344       7.890  -9.836  -3.828  1.00  0.00           C  
ATOM   1808  H   MET A 344       4.279  -8.423   0.222  1.00  0.00           H  
ATOM   1809  HA  MET A 344       6.661  -9.864   0.826  1.00  0.00           H  
ATOM   1810  HB2 MET A 344       6.855 -10.367  -1.445  1.00  0.00           H  
ATOM   1811  HB3 MET A 344       5.120 -10.292  -1.158  1.00  0.00           H  
ATOM   1812  HG2 MET A 344       4.907  -8.253  -2.232  1.00  0.00           H  
ATOM   1813  HG3 MET A 344       6.628  -7.920  -2.071  1.00  0.00           H  
ATOM   1814  HE1 MET A 344       8.201 -10.260  -4.771  1.00  0.00           H  
ATOM   1815  HE2 MET A 344       8.002 -10.574  -3.048  1.00  0.00           H  
ATOM   1816  HE3 MET A 344       8.502  -8.976  -3.600  1.00  0.00           H  
ATOM   1817  N   ALA A 345       6.924  -6.786  -0.196  1.00  0.00           N  
ATOM   1818  CA  ALA A 345       7.829  -5.650  -0.235  1.00  0.00           C  
ATOM   1819  C   ALA A 345       8.377  -5.328   1.150  1.00  0.00           C  
ATOM   1820  O   ALA A 345       9.533  -4.944   1.287  1.00  0.00           O  
ATOM   1821  CB  ALA A 345       7.123  -4.436  -0.818  1.00  0.00           C  
ATOM   1822  H   ALA A 345       5.984  -6.648  -0.448  1.00  0.00           H  
ATOM   1823  HA  ALA A 345       8.653  -5.904  -0.888  1.00  0.00           H  
ATOM   1824  HB1 ALA A 345       6.219  -4.239  -0.258  1.00  0.00           H  
ATOM   1825  HB2 ALA A 345       6.872  -4.627  -1.852  1.00  0.00           H  
ATOM   1826  HB3 ALA A 345       7.778  -3.578  -0.758  1.00  0.00           H  
ATOM   1827  N   SER A 346       7.560  -5.496   2.183  1.00  0.00           N  
ATOM   1828  CA  SER A 346       7.977  -5.203   3.547  1.00  0.00           C  
ATOM   1829  C   SER A 346       9.024  -6.199   4.046  1.00  0.00           C  
ATOM   1830  O   SER A 346       9.627  -5.992   5.104  1.00  0.00           O  
ATOM   1831  CB  SER A 346       6.749  -5.209   4.469  1.00  0.00           C  
ATOM   1832  OG  SER A 346       7.113  -5.184   5.839  1.00  0.00           O  
ATOM   1833  H   SER A 346       6.638  -5.808   2.054  1.00  0.00           H  
ATOM   1834  HA  SER A 346       8.412  -4.215   3.553  1.00  0.00           H  
ATOM   1835  HB2 SER A 346       6.145  -4.340   4.260  1.00  0.00           H  
ATOM   1836  HB3 SER A 346       6.169  -6.099   4.279  1.00  0.00           H  
ATOM   1837  HG  SER A 346       8.065  -5.311   5.919  1.00  0.00           H  
ATOM   1838  N   ARG A 347       9.253  -7.273   3.296  1.00  0.00           N  
ATOM   1839  CA  ARG A 347      10.239  -8.265   3.694  1.00  0.00           C  
ATOM   1840  C   ARG A 347      11.646  -7.725   3.508  1.00  0.00           C  
ATOM   1841  O   ARG A 347      12.591  -8.175   4.161  1.00  0.00           O  
ATOM   1842  CB  ARG A 347      10.057  -9.567   2.910  1.00  0.00           C  
ATOM   1843  CG  ARG A 347       8.806 -10.347   3.292  1.00  0.00           C  
ATOM   1844  CD  ARG A 347       8.770 -10.651   4.784  1.00  0.00           C  
ATOM   1845  NE  ARG A 347      10.008 -11.282   5.244  1.00  0.00           N  
ATOM   1846  CZ  ARG A 347      10.513 -11.132   6.468  1.00  0.00           C  
ATOM   1847  NH1 ARG A 347       9.852 -10.427   7.379  1.00  0.00           N  
ATOM   1848  NH2 ARG A 347      11.664 -11.714   6.784  1.00  0.00           N  
ATOM   1849  H   ARG A 347       8.765  -7.406   2.455  1.00  0.00           H  
ATOM   1850  HA  ARG A 347      10.091  -8.465   4.739  1.00  0.00           H  
ATOM   1851  HB2 ARG A 347      10.001  -9.334   1.857  1.00  0.00           H  
ATOM   1852  HB3 ARG A 347      10.914 -10.200   3.083  1.00  0.00           H  
ATOM   1853  HG2 ARG A 347       7.936  -9.763   3.033  1.00  0.00           H  
ATOM   1854  HG3 ARG A 347       8.792 -11.279   2.746  1.00  0.00           H  
ATOM   1855  HD2 ARG A 347       8.625  -9.728   5.324  1.00  0.00           H  
ATOM   1856  HD3 ARG A 347       7.942 -11.317   4.983  1.00  0.00           H  
ATOM   1857  HE  ARG A 347      10.500 -11.843   4.591  1.00  0.00           H  
ATOM   1858 HH11 ARG A 347       8.966 -10.012   7.152  1.00  0.00           H  
ATOM   1859 HH12 ARG A 347      10.237 -10.299   8.300  1.00  0.00           H  
ATOM   1860 HH21 ARG A 347      12.154 -12.273   6.104  1.00  0.00           H  
ATOM   1861 HH22 ARG A 347      12.059 -11.597   7.703  1.00  0.00           H  
ATOM   1862  N   THR A 348      11.783  -6.750   2.627  1.00  0.00           N  
ATOM   1863  CA  THR A 348      13.054  -6.080   2.449  1.00  0.00           C  
ATOM   1864  C   THR A 348      13.208  -4.977   3.490  1.00  0.00           C  
ATOM   1865  O   THR A 348      12.941  -3.807   3.230  1.00  0.00           O  
ATOM   1866  CB  THR A 348      13.229  -5.516   1.020  1.00  0.00           C  
ATOM   1867  OG1 THR A 348      12.062  -4.794   0.614  1.00  0.00           O  
ATOM   1868  CG2 THR A 348      13.497  -6.637   0.030  1.00  0.00           C  
ATOM   1869  H   THR A 348      11.006  -6.466   2.104  1.00  0.00           H  
ATOM   1870  HA  THR A 348      13.831  -6.815   2.616  1.00  0.00           H  
ATOM   1871  HB  THR A 348      14.078  -4.840   1.012  1.00  0.00           H  
ATOM   1872  HG1 THR A 348      11.539  -4.561   1.392  1.00  0.00           H  
ATOM   1873 HG21 THR A 348      12.643  -7.297  -0.003  1.00  0.00           H  
ATOM   1874 HG22 THR A 348      14.370  -7.191   0.342  1.00  0.00           H  
ATOM   1875 HG23 THR A 348      13.666  -6.217  -0.950  1.00  0.00           H  
ATOM   1876  N   GLY A 349      13.573  -5.389   4.690  1.00  0.00           N  
ATOM   1877  CA  GLY A 349      13.880  -4.458   5.753  1.00  0.00           C  
ATOM   1878  C   GLY A 349      15.271  -4.713   6.276  1.00  0.00           C  
ATOM   1879  O   GLY A 349      15.454  -5.095   7.429  1.00  0.00           O  
ATOM   1880  H   GLY A 349      13.628  -6.351   4.864  1.00  0.00           H  
ATOM   1881  HA2 GLY A 349      13.817  -3.448   5.375  1.00  0.00           H  
ATOM   1882  HA3 GLY A 349      13.171  -4.586   6.557  1.00  0.00           H  
ATOM   1883  N   LYS A 350      16.250  -4.518   5.412  1.00  0.00           N  
ATOM   1884  CA  LYS A 350      17.623  -4.879   5.707  1.00  0.00           C  
ATOM   1885  C   LYS A 350      18.453  -3.634   5.984  1.00  0.00           C  
ATOM   1886  O   LYS A 350      18.612  -3.269   7.166  1.00  0.00           O  
ATOM   1887  CB  LYS A 350      18.205  -5.650   4.532  1.00  0.00           C  
ATOM   1888  CG  LYS A 350      17.313  -6.790   4.075  1.00  0.00           C  
ATOM   1889  CD  LYS A 350      17.979  -7.600   2.989  1.00  0.00           C  
ATOM   1890  CE  LYS A 350      17.082  -8.711   2.491  1.00  0.00           C  
ATOM   1891  NZ  LYS A 350      17.625  -9.358   1.273  1.00  0.00           N  
ATOM   1892  OXT LYS A 350      18.926  -3.009   5.016  1.00  0.00           O  
ATOM   1893  H   LYS A 350      16.046  -4.102   4.548  1.00  0.00           H  
ATOM   1894  HA  LYS A 350      17.630  -5.516   6.577  1.00  0.00           H  
ATOM   1895  HB2 LYS A 350      18.342  -4.971   3.703  1.00  0.00           H  
ATOM   1896  HB3 LYS A 350      19.163  -6.059   4.818  1.00  0.00           H  
ATOM   1897  HG2 LYS A 350      17.105  -7.433   4.915  1.00  0.00           H  
ATOM   1898  HG3 LYS A 350      16.388  -6.381   3.692  1.00  0.00           H  
ATOM   1899  HD2 LYS A 350      18.232  -6.953   2.164  1.00  0.00           H  
ATOM   1900  HD3 LYS A 350      18.872  -8.037   3.402  1.00  0.00           H  
ATOM   1901  HE2 LYS A 350      17.000  -9.449   3.269  1.00  0.00           H  
ATOM   1902  HE3 LYS A 350      16.105  -8.302   2.271  1.00  0.00           H  
ATOM   1903  HZ1 LYS A 350      18.643  -9.558   1.398  1.00  0.00           H  
ATOM   1904  HZ2 LYS A 350      17.500  -8.736   0.444  1.00  0.00           H  
ATOM   1905  HZ3 LYS A 350      17.129 -10.258   1.094  1.00  0.00           H  
TER    1906      LYS A 350                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A 234      27.078   5.757  -9.548  1.00  0.00           N  
ATOM      2  CA  ASP A 234      25.985   5.104 -10.256  1.00  0.00           C  
ATOM      3  C   ASP A 234      24.677   5.829  -9.988  1.00  0.00           C  
ATOM      4  O   ASP A 234      24.676   7.020  -9.664  1.00  0.00           O  
ATOM      5  CB  ASP A 234      25.872   3.644  -9.812  1.00  0.00           C  
ATOM      6  CG  ASP A 234      27.041   2.800 -10.272  1.00  0.00           C  
ATOM      7  OD1 ASP A 234      28.055   2.746  -9.552  1.00  0.00           O  
ATOM      8  OD2 ASP A 234      26.949   2.191 -11.361  1.00  0.00           O  
ATOM      9  H   ASP A 234      27.300   5.453  -8.644  1.00  0.00           H  
ATOM     10  HA  ASP A 234      26.194   5.139 -11.313  1.00  0.00           H  
ATOM     11  HB2 ASP A 234      25.832   3.606  -8.734  1.00  0.00           H  
ATOM     12  HB3 ASP A 234      24.967   3.223 -10.214  1.00  0.00           H  
ATOM     13  N   VAL A 235      23.567   5.122 -10.135  1.00  0.00           N  
ATOM     14  CA  VAL A 235      22.262   5.668  -9.787  1.00  0.00           C  
ATOM     15  C   VAL A 235      22.110   5.695  -8.265  1.00  0.00           C  
ATOM     16  O   VAL A 235      21.414   4.870  -7.672  1.00  0.00           O  
ATOM     17  CB  VAL A 235      21.117   4.843 -10.422  1.00  0.00           C  
ATOM     18  CG1 VAL A 235      19.767   5.505 -10.180  1.00  0.00           C  
ATOM     19  CG2 VAL A 235      21.359   4.645 -11.912  1.00  0.00           C  
ATOM     20  H   VAL A 235      23.626   4.210 -10.484  1.00  0.00           H  
ATOM     21  HA  VAL A 235      22.210   6.680 -10.165  1.00  0.00           H  
ATOM     22  HB  VAL A 235      21.101   3.870  -9.951  1.00  0.00           H  
ATOM     23 HG11 VAL A 235      19.775   6.501 -10.597  1.00  0.00           H  
ATOM     24 HG12 VAL A 235      19.578   5.561  -9.119  1.00  0.00           H  
ATOM     25 HG13 VAL A 235      18.990   4.923 -10.654  1.00  0.00           H  
ATOM     26 HG21 VAL A 235      22.305   4.144 -12.060  1.00  0.00           H  
ATOM     27 HG22 VAL A 235      21.381   5.606 -12.405  1.00  0.00           H  
ATOM     28 HG23 VAL A 235      20.565   4.044 -12.329  1.00  0.00           H  
ATOM     29  N   ILE A 236      22.801   6.635  -7.636  1.00  0.00           N  
ATOM     30  CA  ILE A 236      22.800   6.741  -6.187  1.00  0.00           C  
ATOM     31  C   ILE A 236      21.997   7.954  -5.745  1.00  0.00           C  
ATOM     32  O   ILE A 236      22.465   9.092  -5.830  1.00  0.00           O  
ATOM     33  CB  ILE A 236      24.236   6.831  -5.623  1.00  0.00           C  
ATOM     34  CG1 ILE A 236      25.059   5.618  -6.069  1.00  0.00           C  
ATOM     35  CG2 ILE A 236      24.207   6.925  -4.102  1.00  0.00           C  
ATOM     36  CD1 ILE A 236      26.501   5.651  -5.604  1.00  0.00           C  
ATOM     37  H   ILE A 236      23.322   7.277  -8.164  1.00  0.00           H  
ATOM     38  HA  ILE A 236      22.334   5.851  -5.791  1.00  0.00           H  
ATOM     39  HB  ILE A 236      24.694   7.730  -6.005  1.00  0.00           H  
ATOM     40 HG12 ILE A 236      24.607   4.722  -5.675  1.00  0.00           H  
ATOM     41 HG13 ILE A 236      25.058   5.571  -7.148  1.00  0.00           H  
ATOM     42 HG21 ILE A 236      23.641   7.795  -3.804  1.00  0.00           H  
ATOM     43 HG22 ILE A 236      25.216   7.008  -3.726  1.00  0.00           H  
ATOM     44 HG23 ILE A 236      23.744   6.037  -3.695  1.00  0.00           H  
ATOM     45 HD11 ILE A 236      26.532   5.674  -4.524  1.00  0.00           H  
ATOM     46 HD12 ILE A 236      26.986   6.532  -5.996  1.00  0.00           H  
ATOM     47 HD13 ILE A 236      27.013   4.769  -5.960  1.00  0.00           H  
ATOM     48  N   LEU A 237      20.780   7.704  -5.305  1.00  0.00           N  
ATOM     49  CA  LEU A 237      19.913   8.749  -4.805  1.00  0.00           C  
ATOM     50  C   LEU A 237      19.224   8.266  -3.539  1.00  0.00           C  
ATOM     51  O   LEU A 237      19.635   7.255  -2.966  1.00  0.00           O  
ATOM     52  CB  LEU A 237      18.878   9.149  -5.859  1.00  0.00           C  
ATOM     53  CG  LEU A 237      17.791   8.124  -6.135  1.00  0.00           C  
ATOM     54  CD1 LEU A 237      16.541   8.795  -6.672  1.00  0.00           C  
ATOM     55  CD2 LEU A 237      18.299   7.127  -7.132  1.00  0.00           C  
ATOM     56  H   LEU A 237      20.451   6.787  -5.312  1.00  0.00           H  
ATOM     57  HA  LEU A 237      20.521   9.596  -4.574  1.00  0.00           H  
ATOM     58  HB2 LEU A 237      18.407  10.059  -5.553  1.00  0.00           H  
ATOM     59  HB3 LEU A 237      19.406   9.326  -6.781  1.00  0.00           H  
ATOM     60  HG  LEU A 237      17.545   7.602  -5.223  1.00  0.00           H  
ATOM     61 HD11 LEU A 237      15.819   8.038  -6.941  1.00  0.00           H  
ATOM     62 HD12 LEU A 237      16.792   9.380  -7.544  1.00  0.00           H  
ATOM     63 HD13 LEU A 237      16.123   9.439  -5.912  1.00  0.00           H  
ATOM     64 HD21 LEU A 237      17.649   6.269  -7.149  1.00  0.00           H  
ATOM     65 HD22 LEU A 237      19.296   6.836  -6.851  1.00  0.00           H  
ATOM     66 HD23 LEU A 237      18.322   7.589  -8.103  1.00  0.00           H  
ATOM     67  N   LYS A 238      18.203   8.991  -3.105  1.00  0.00           N  
ATOM     68  CA  LYS A 238      17.386   8.585  -1.966  1.00  0.00           C  
ATOM     69  C   LYS A 238      17.037   7.102  -2.015  1.00  0.00           C  
ATOM     70  O   LYS A 238      16.582   6.583  -3.036  1.00  0.00           O  
ATOM     71  CB  LYS A 238      16.095   9.400  -1.923  1.00  0.00           C  
ATOM     72  CG  LYS A 238      16.223  10.718  -1.187  1.00  0.00           C  
ATOM     73  CD  LYS A 238      16.587  10.494   0.269  1.00  0.00           C  
ATOM     74  CE  LYS A 238      16.226  11.695   1.123  1.00  0.00           C  
ATOM     75  NZ  LYS A 238      14.765  11.973   1.089  1.00  0.00           N  
ATOM     76  H   LYS A 238      18.004   9.844  -3.556  1.00  0.00           H  
ATOM     77  HA  LYS A 238      17.950   8.780  -1.068  1.00  0.00           H  
ATOM     78  HB2 LYS A 238      15.781   9.609  -2.934  1.00  0.00           H  
ATOM     79  HB3 LYS A 238      15.331   8.815  -1.434  1.00  0.00           H  
ATOM     80  HG2 LYS A 238      16.994  11.311  -1.657  1.00  0.00           H  
ATOM     81  HG3 LYS A 238      15.279  11.243  -1.238  1.00  0.00           H  
ATOM     82  HD2 LYS A 238      16.051   9.631   0.635  1.00  0.00           H  
ATOM     83  HD3 LYS A 238      17.651  10.317   0.342  1.00  0.00           H  
ATOM     84  HE2 LYS A 238      16.525  11.499   2.142  1.00  0.00           H  
ATOM     85  HE3 LYS A 238      16.758  12.558   0.753  1.00  0.00           H  
ATOM     86  HZ1 LYS A 238      14.490  12.348   0.153  1.00  0.00           H  
ATOM     87  HZ2 LYS A 238      14.514  12.672   1.817  1.00  0.00           H  
ATOM     88  HZ3 LYS A 238      14.227  11.092   1.265  1.00  0.00           H  
ATOM     89  N   GLU A 239      17.258   6.445  -0.880  1.00  0.00           N  
ATOM     90  CA  GLU A 239      16.967   5.028  -0.701  1.00  0.00           C  
ATOM     91  C   GLU A 239      15.519   4.743  -1.066  1.00  0.00           C  
ATOM     92  O   GLU A 239      15.198   3.702  -1.633  1.00  0.00           O  
ATOM     93  CB  GLU A 239      17.219   4.649   0.762  1.00  0.00           C  
ATOM     94  CG  GLU A 239      17.037   3.174   1.071  1.00  0.00           C  
ATOM     95  CD  GLU A 239      18.166   2.324   0.537  1.00  0.00           C  
ATOM     96  OE1 GLU A 239      19.179   2.168   1.251  1.00  0.00           O  
ATOM     97  OE2 GLU A 239      18.051   1.812  -0.592  1.00  0.00           O  
ATOM     98  H   GLU A 239      17.650   6.936  -0.125  1.00  0.00           H  
ATOM     99  HA  GLU A 239      17.622   4.459  -1.341  1.00  0.00           H  
ATOM    100  HB2 GLU A 239      18.232   4.921   1.018  1.00  0.00           H  
ATOM    101  HB3 GLU A 239      16.540   5.211   1.385  1.00  0.00           H  
ATOM    102  HG2 GLU A 239      16.989   3.047   2.141  1.00  0.00           H  
ATOM    103  HG3 GLU A 239      16.113   2.839   0.627  1.00  0.00           H  
ATOM    104  N   GLU A 240      14.668   5.712  -0.762  1.00  0.00           N  
ATOM    105  CA  GLU A 240      13.238   5.625  -1.017  1.00  0.00           C  
ATOM    106  C   GLU A 240      12.944   5.336  -2.489  1.00  0.00           C  
ATOM    107  O   GLU A 240      11.940   4.702  -2.817  1.00  0.00           O  
ATOM    108  CB  GLU A 240      12.581   6.943  -0.617  1.00  0.00           C  
ATOM    109  CG  GLU A 240      12.924   7.382   0.795  1.00  0.00           C  
ATOM    110  CD  GLU A 240      12.552   8.822   1.063  1.00  0.00           C  
ATOM    111  OE1 GLU A 240      11.353   9.105   1.260  1.00  0.00           O  
ATOM    112  OE2 GLU A 240      13.455   9.680   1.071  1.00  0.00           O  
ATOM    113  H   GLU A 240      15.020   6.524  -0.341  1.00  0.00           H  
ATOM    114  HA  GLU A 240      12.833   4.829  -0.410  1.00  0.00           H  
ATOM    115  HB2 GLU A 240      12.899   7.716  -1.302  1.00  0.00           H  
ATOM    116  HB3 GLU A 240      11.508   6.833  -0.685  1.00  0.00           H  
ATOM    117  HG2 GLU A 240      12.395   6.752   1.495  1.00  0.00           H  
ATOM    118  HG3 GLU A 240      13.987   7.269   0.944  1.00  0.00           H  
ATOM    119  N   PHE A 241      13.822   5.799  -3.372  1.00  0.00           N  
ATOM    120  CA  PHE A 241      13.597   5.668  -4.805  1.00  0.00           C  
ATOM    121  C   PHE A 241      14.613   4.728  -5.436  1.00  0.00           C  
ATOM    122  O   PHE A 241      14.618   4.541  -6.650  1.00  0.00           O  
ATOM    123  CB  PHE A 241      13.674   7.032  -5.489  1.00  0.00           C  
ATOM    124  CG  PHE A 241      12.927   8.108  -4.766  1.00  0.00           C  
ATOM    125  CD1 PHE A 241      11.557   8.026  -4.589  1.00  0.00           C  
ATOM    126  CD2 PHE A 241      13.603   9.197  -4.248  1.00  0.00           C  
ATOM    127  CE1 PHE A 241      10.875   9.013  -3.908  1.00  0.00           C  
ATOM    128  CE2 PHE A 241      12.928  10.188  -3.564  1.00  0.00           C  
ATOM    129  CZ  PHE A 241      11.561  10.096  -3.395  1.00  0.00           C  
ATOM    130  H   PHE A 241      14.644   6.232  -3.053  1.00  0.00           H  
ATOM    131  HA  PHE A 241      12.608   5.260  -4.948  1.00  0.00           H  
ATOM    132  HB2 PHE A 241      14.706   7.334  -5.554  1.00  0.00           H  
ATOM    133  HB3 PHE A 241      13.264   6.952  -6.486  1.00  0.00           H  
ATOM    134  HD1 PHE A 241      11.022   7.179  -4.991  1.00  0.00           H  
ATOM    135  HD2 PHE A 241      14.675   9.266  -4.385  1.00  0.00           H  
ATOM    136  HE1 PHE A 241       9.806   8.939  -3.778  1.00  0.00           H  
ATOM    137  HE2 PHE A 241      13.467  11.033  -3.162  1.00  0.00           H  
ATOM    138  HZ  PHE A 241      11.028  10.865  -2.858  1.00  0.00           H  
ATOM    139  N   ARG A 242      15.485   4.150  -4.617  1.00  0.00           N  
ATOM    140  CA  ARG A 242      16.443   3.173  -5.119  1.00  0.00           C  
ATOM    141  C   ARG A 242      15.723   1.880  -5.496  1.00  0.00           C  
ATOM    142  O   ARG A 242      16.079   1.212  -6.470  1.00  0.00           O  
ATOM    143  CB  ARG A 242      17.519   2.859  -4.073  1.00  0.00           C  
ATOM    144  CG  ARG A 242      18.429   4.026  -3.727  1.00  0.00           C  
ATOM    145  CD  ARG A 242      19.490   3.601  -2.722  1.00  0.00           C  
ATOM    146  NE  ARG A 242      20.329   4.717  -2.285  1.00  0.00           N  
ATOM    147  CZ  ARG A 242      21.340   4.596  -1.420  1.00  0.00           C  
ATOM    148  NH1 ARG A 242      21.608   3.419  -0.861  1.00  0.00           N  
ATOM    149  NH2 ARG A 242      22.075   5.657  -1.107  1.00  0.00           N  
ATOM    150  H   ARG A 242      15.491   4.393  -3.663  1.00  0.00           H  
ATOM    151  HA  ARG A 242      16.911   3.590  -5.999  1.00  0.00           H  
ATOM    152  HB2 ARG A 242      17.033   2.536  -3.165  1.00  0.00           H  
ATOM    153  HB3 ARG A 242      18.133   2.052  -4.445  1.00  0.00           H  
ATOM    154  HG2 ARG A 242      18.915   4.376  -4.626  1.00  0.00           H  
ATOM    155  HG3 ARG A 242      17.836   4.820  -3.298  1.00  0.00           H  
ATOM    156  HD2 ARG A 242      18.997   3.178  -1.860  1.00  0.00           H  
ATOM    157  HD3 ARG A 242      20.116   2.849  -3.180  1.00  0.00           H  
ATOM    158  HE  ARG A 242      20.132   5.607  -2.666  1.00  0.00           H  
ATOM    159 HH11 ARG A 242      21.050   2.616  -1.081  1.00  0.00           H  
ATOM    160 HH12 ARG A 242      22.377   3.324  -0.219  1.00  0.00           H  
ATOM    161 HH21 ARG A 242      21.875   6.560  -1.519  1.00  0.00           H  
ATOM    162 HH22 ARG A 242      22.841   5.570  -0.457  1.00  0.00           H  
ATOM    163  N   GLY A 243      14.701   1.551  -4.715  1.00  0.00           N  
ATOM    164  CA  GLY A 243      13.990   0.299  -4.890  1.00  0.00           C  
ATOM    165  C   GLY A 243      13.208   0.222  -6.185  1.00  0.00           C  
ATOM    166  O   GLY A 243      12.731   1.237  -6.698  1.00  0.00           O  
ATOM    167  H   GLY A 243      14.429   2.168  -4.009  1.00  0.00           H  
ATOM    168  HA2 GLY A 243      14.705  -0.509  -4.873  1.00  0.00           H  
ATOM    169  HA3 GLY A 243      13.306   0.173  -4.064  1.00  0.00           H  
ATOM    170  N   VAL A 244      13.068  -0.992  -6.699  1.00  0.00           N  
ATOM    171  CA  VAL A 244      12.354  -1.242  -7.937  1.00  0.00           C  
ATOM    172  C   VAL A 244      10.846  -1.295  -7.690  1.00  0.00           C  
ATOM    173  O   VAL A 244      10.399  -1.747  -6.633  1.00  0.00           O  
ATOM    174  CB  VAL A 244      12.848  -2.566  -8.564  1.00  0.00           C  
ATOM    175  CG1 VAL A 244      11.931  -3.029  -9.679  1.00  0.00           C  
ATOM    176  CG2 VAL A 244      14.265  -2.396  -9.082  1.00  0.00           C  
ATOM    177  H   VAL A 244      13.455  -1.756  -6.225  1.00  0.00           H  
ATOM    178  HA  VAL A 244      12.572  -0.436  -8.623  1.00  0.00           H  
ATOM    179  HB  VAL A 244      12.858  -3.324  -7.795  1.00  0.00           H  
ATOM    180 HG11 VAL A 244      12.298  -3.957 -10.086  1.00  0.00           H  
ATOM    181 HG12 VAL A 244      11.902  -2.278 -10.454  1.00  0.00           H  
ATOM    182 HG13 VAL A 244      10.939  -3.176  -9.284  1.00  0.00           H  
ATOM    183 HG21 VAL A 244      14.923  -2.152  -8.260  1.00  0.00           H  
ATOM    184 HG22 VAL A 244      14.284  -1.598  -9.808  1.00  0.00           H  
ATOM    185 HG23 VAL A 244      14.592  -3.315  -9.545  1.00  0.00           H  
ATOM    186  N   ILE A 245      10.071  -0.821  -8.663  1.00  0.00           N  
ATOM    187  CA  ILE A 245       8.619  -0.779  -8.533  1.00  0.00           C  
ATOM    188  C   ILE A 245       8.040  -2.190  -8.583  1.00  0.00           C  
ATOM    189  O   ILE A 245       8.178  -2.901  -9.577  1.00  0.00           O  
ATOM    190  CB  ILE A 245       7.940   0.093  -9.620  1.00  0.00           C  
ATOM    191  CG1 ILE A 245       8.384   1.555  -9.520  1.00  0.00           C  
ATOM    192  CG2 ILE A 245       6.425   0.009  -9.505  1.00  0.00           C  
ATOM    193  CD1 ILE A 245       9.675   1.857 -10.240  1.00  0.00           C  
ATOM    194  H   ILE A 245      10.486  -0.516  -9.501  1.00  0.00           H  
ATOM    195  HA  ILE A 245       8.391  -0.349  -7.568  1.00  0.00           H  
ATOM    196  HB  ILE A 245       8.223  -0.295 -10.588  1.00  0.00           H  
ATOM    197 HG12 ILE A 245       7.616   2.184  -9.943  1.00  0.00           H  
ATOM    198 HG13 ILE A 245       8.517   1.810  -8.479  1.00  0.00           H  
ATOM    199 HG21 ILE A 245       5.971   0.632 -10.263  1.00  0.00           H  
ATOM    200 HG22 ILE A 245       6.119   0.352  -8.528  1.00  0.00           H  
ATOM    201 HG23 ILE A 245       6.109  -1.014  -9.643  1.00  0.00           H  
ATOM    202 HD11 ILE A 245       9.919   2.900 -10.112  1.00  0.00           H  
ATOM    203 HD12 ILE A 245       9.554   1.642 -11.291  1.00  0.00           H  
ATOM    204 HD13 ILE A 245      10.466   1.246  -9.833  1.00  0.00           H  
ATOM    205  N   ILE A 246       7.401  -2.583  -7.494  1.00  0.00           N  
ATOM    206  CA  ILE A 246       6.840  -3.922  -7.367  1.00  0.00           C  
ATOM    207  C   ILE A 246       5.446  -3.998  -7.969  1.00  0.00           C  
ATOM    208  O   ILE A 246       5.073  -5.004  -8.572  1.00  0.00           O  
ATOM    209  CB  ILE A 246       6.769  -4.351  -5.884  1.00  0.00           C  
ATOM    210  CG1 ILE A 246       8.162  -4.358  -5.272  1.00  0.00           C  
ATOM    211  CG2 ILE A 246       6.121  -5.721  -5.730  1.00  0.00           C  
ATOM    212  CD1 ILE A 246       9.104  -5.348  -5.926  1.00  0.00           C  
ATOM    213  H   ILE A 246       7.308  -1.953  -6.749  1.00  0.00           H  
ATOM    214  HA  ILE A 246       7.489  -4.610  -7.890  1.00  0.00           H  
ATOM    215  HB  ILE A 246       6.159  -3.633  -5.356  1.00  0.00           H  
ATOM    216 HG12 ILE A 246       8.595  -3.374  -5.367  1.00  0.00           H  
ATOM    217 HG13 ILE A 246       8.084  -4.613  -4.225  1.00  0.00           H  
ATOM    218 HG21 ILE A 246       6.098  -5.991  -4.685  1.00  0.00           H  
ATOM    219 HG22 ILE A 246       6.696  -6.453  -6.278  1.00  0.00           H  
ATOM    220 HG23 ILE A 246       5.114  -5.688  -6.118  1.00  0.00           H  
ATOM    221 HD11 ILE A 246      10.060  -5.316  -5.425  1.00  0.00           H  
ATOM    222 HD12 ILE A 246       9.232  -5.091  -6.966  1.00  0.00           H  
ATOM    223 HD13 ILE A 246       8.690  -6.342  -5.846  1.00  0.00           H  
ATOM    224  N   LYS A 247       4.686  -2.924  -7.819  1.00  0.00           N  
ATOM    225  CA  LYS A 247       3.284  -2.928  -8.192  1.00  0.00           C  
ATOM    226  C   LYS A 247       2.775  -1.493  -8.304  1.00  0.00           C  
ATOM    227  O   LYS A 247       3.201  -0.626  -7.540  1.00  0.00           O  
ATOM    228  CB  LYS A 247       2.504  -3.714  -7.134  1.00  0.00           C  
ATOM    229  CG  LYS A 247       1.078  -4.055  -7.514  1.00  0.00           C  
ATOM    230  CD  LYS A 247       0.546  -5.165  -6.622  1.00  0.00           C  
ATOM    231  CE  LYS A 247      -0.938  -5.398  -6.825  1.00  0.00           C  
ATOM    232  NZ  LYS A 247      -1.272  -5.769  -8.226  1.00  0.00           N  
ATOM    233  H   LYS A 247       5.079  -2.104  -7.454  1.00  0.00           H  
ATOM    234  HA  LYS A 247       3.185  -3.420  -9.149  1.00  0.00           H  
ATOM    235  HB2 LYS A 247       3.026  -4.638  -6.939  1.00  0.00           H  
ATOM    236  HB3 LYS A 247       2.479  -3.131  -6.226  1.00  0.00           H  
ATOM    237  HG2 LYS A 247       0.461  -3.176  -7.398  1.00  0.00           H  
ATOM    238  HG3 LYS A 247       1.055  -4.385  -8.541  1.00  0.00           H  
ATOM    239  HD2 LYS A 247       1.074  -6.077  -6.848  1.00  0.00           H  
ATOM    240  HD3 LYS A 247       0.718  -4.895  -5.591  1.00  0.00           H  
ATOM    241  HE2 LYS A 247      -1.250  -6.197  -6.170  1.00  0.00           H  
ATOM    242  HE3 LYS A 247      -1.462  -4.495  -6.557  1.00  0.00           H  
ATOM    243  HZ1 LYS A 247      -0.916  -6.722  -8.441  1.00  0.00           H  
ATOM    244  HZ2 LYS A 247      -0.841  -5.094  -8.892  1.00  0.00           H  
ATOM    245  HZ3 LYS A 247      -2.311  -5.757  -8.360  1.00  0.00           H  
ATOM    246  N   GLN A 248       1.892  -1.238  -9.264  1.00  0.00           N  
ATOM    247  CA  GLN A 248       1.379   0.113  -9.495  1.00  0.00           C  
ATOM    248  C   GLN A 248      -0.139   0.080  -9.643  1.00  0.00           C  
ATOM    249  O   GLN A 248      -0.711  -0.964  -9.960  1.00  0.00           O  
ATOM    250  CB  GLN A 248       1.991   0.731 -10.762  1.00  0.00           C  
ATOM    251  CG  GLN A 248       3.282   0.082 -11.226  1.00  0.00           C  
ATOM    252  CD  GLN A 248       3.784   0.667 -12.530  1.00  0.00           C  
ATOM    253  OE1 GLN A 248       3.002   1.154 -13.348  1.00  0.00           O  
ATOM    254  NE2 GLN A 248       5.085   0.610 -12.748  1.00  0.00           N  
ATOM    255  H   GLN A 248       1.563  -1.975  -9.823  1.00  0.00           H  
ATOM    256  HA  GLN A 248       1.636   0.721  -8.641  1.00  0.00           H  
ATOM    257  HB2 GLN A 248       1.275   0.660 -11.565  1.00  0.00           H  
ATOM    258  HB3 GLN A 248       2.196   1.775 -10.571  1.00  0.00           H  
ATOM    259  HG2 GLN A 248       4.036   0.228 -10.467  1.00  0.00           H  
ATOM    260  HG3 GLN A 248       3.109  -0.975 -11.364  1.00  0.00           H  
ATOM    261 HE21 GLN A 248       5.654   0.193 -12.065  1.00  0.00           H  
ATOM    262 HE22 GLN A 248       5.430   0.980 -13.591  1.00  0.00           H  
ATOM    263  N   GLY A 249      -0.785   1.214  -9.399  1.00  0.00           N  
ATOM    264  CA  GLY A 249      -2.224   1.314  -9.590  1.00  0.00           C  
ATOM    265  C   GLY A 249      -2.860   2.293  -8.624  1.00  0.00           C  
ATOM    266  O   GLY A 249      -2.305   2.561  -7.563  1.00  0.00           O  
ATOM    267  H   GLY A 249      -0.284   1.990  -9.062  1.00  0.00           H  
ATOM    268  HA2 GLY A 249      -2.419   1.638 -10.602  1.00  0.00           H  
ATOM    269  HA3 GLY A 249      -2.666   0.339  -9.442  1.00  0.00           H  
ATOM    270  N   CYS A 250      -4.015   2.841  -8.987  1.00  0.00           N  
ATOM    271  CA  CYS A 250      -4.711   3.780  -8.112  1.00  0.00           C  
ATOM    272  C   CYS A 250      -5.400   3.040  -6.978  1.00  0.00           C  
ATOM    273  O   CYS A 250      -5.961   1.961  -7.175  1.00  0.00           O  
ATOM    274  CB  CYS A 250      -5.738   4.621  -8.884  1.00  0.00           C  
ATOM    275  SG  CYS A 250      -6.848   3.669  -9.950  1.00  0.00           S  
ATOM    276  H   CYS A 250      -4.415   2.595  -9.851  1.00  0.00           H  
ATOM    277  HA  CYS A 250      -3.969   4.440  -7.688  1.00  0.00           H  
ATOM    278  HB2 CYS A 250      -6.356   5.148  -8.170  1.00  0.00           H  
ATOM    279  HB3 CYS A 250      -5.225   5.343  -9.498  1.00  0.00           H  
ATOM    280  HG  CYS A 250      -6.170   2.626 -10.422  1.00  0.00           H  
ATOM    281  N   LEU A 251      -5.360   3.628  -5.794  1.00  0.00           N  
ATOM    282  CA  LEU A 251      -5.995   3.050  -4.628  1.00  0.00           C  
ATOM    283  C   LEU A 251      -6.740   4.142  -3.877  1.00  0.00           C  
ATOM    284  O   LEU A 251      -6.392   5.323  -3.977  1.00  0.00           O  
ATOM    285  CB  LEU A 251      -4.959   2.404  -3.701  1.00  0.00           C  
ATOM    286  CG  LEU A 251      -4.226   1.179  -4.260  1.00  0.00           C  
ATOM    287  CD1 LEU A 251      -3.144   0.735  -3.293  1.00  0.00           C  
ATOM    288  CD2 LEU A 251      -5.199   0.040  -4.515  1.00  0.00           C  
ATOM    289  H   LEU A 251      -4.919   4.500  -5.694  1.00  0.00           H  
ATOM    290  HA  LEU A 251      -6.697   2.301  -4.958  1.00  0.00           H  
ATOM    291  HB2 LEU A 251      -4.218   3.151  -3.451  1.00  0.00           H  
ATOM    292  HB3 LEU A 251      -5.462   2.107  -2.793  1.00  0.00           H  
ATOM    293  HG  LEU A 251      -3.754   1.435  -5.199  1.00  0.00           H  
ATOM    294 HD11 LEU A 251      -3.592   0.490  -2.341  1.00  0.00           H  
ATOM    295 HD12 LEU A 251      -2.429   1.534  -3.161  1.00  0.00           H  
ATOM    296 HD13 LEU A 251      -2.643  -0.137  -3.691  1.00  0.00           H  
ATOM    297 HD21 LEU A 251      -4.662  -0.808  -4.911  1.00  0.00           H  
ATOM    298 HD22 LEU A 251      -5.947   0.358  -5.227  1.00  0.00           H  
ATOM    299 HD23 LEU A 251      -5.679  -0.239  -3.588  1.00  0.00           H  
ATOM    300  N   LEU A 252      -7.768   3.754  -3.143  1.00  0.00           N  
ATOM    301  CA  LEU A 252      -8.531   4.702  -2.353  1.00  0.00           C  
ATOM    302  C   LEU A 252      -7.887   4.889  -0.991  1.00  0.00           C  
ATOM    303  O   LEU A 252      -7.771   3.943  -0.214  1.00  0.00           O  
ATOM    304  CB  LEU A 252      -9.981   4.239  -2.197  1.00  0.00           C  
ATOM    305  CG  LEU A 252     -11.001   5.016  -3.032  1.00  0.00           C  
ATOM    306  CD1 LEU A 252     -10.681   4.920  -4.512  1.00  0.00           C  
ATOM    307  CD2 LEU A 252     -12.407   4.509  -2.768  1.00  0.00           C  
ATOM    308  H   LEU A 252      -8.016   2.802  -3.127  1.00  0.00           H  
ATOM    309  HA  LEU A 252      -8.521   5.649  -2.874  1.00  0.00           H  
ATOM    310  HB2 LEU A 252     -10.036   3.196  -2.476  1.00  0.00           H  
ATOM    311  HB3 LEU A 252     -10.257   4.330  -1.156  1.00  0.00           H  
ATOM    312  HG  LEU A 252     -10.964   6.057  -2.750  1.00  0.00           H  
ATOM    313 HD11 LEU A 252     -11.417   5.479  -5.071  1.00  0.00           H  
ATOM    314 HD12 LEU A 252     -10.702   3.885  -4.820  1.00  0.00           H  
ATOM    315 HD13 LEU A 252      -9.701   5.331  -4.696  1.00  0.00           H  
ATOM    316 HD21 LEU A 252     -12.473   3.469  -3.053  1.00  0.00           H  
ATOM    317 HD22 LEU A 252     -13.110   5.089  -3.348  1.00  0.00           H  
ATOM    318 HD23 LEU A 252     -12.634   4.611  -1.718  1.00  0.00           H  
ATOM    319  N   LYS A 253      -7.450   6.105  -0.714  1.00  0.00           N  
ATOM    320  CA  LYS A 253      -6.839   6.416   0.564  1.00  0.00           C  
ATOM    321  C   LYS A 253      -7.817   7.166   1.455  1.00  0.00           C  
ATOM    322  O   LYS A 253      -8.292   8.247   1.095  1.00  0.00           O  
ATOM    323  CB  LYS A 253      -5.567   7.250   0.380  1.00  0.00           C  
ATOM    324  CG  LYS A 253      -4.954   7.687   1.700  1.00  0.00           C  
ATOM    325  CD  LYS A 253      -3.716   8.541   1.505  1.00  0.00           C  
ATOM    326  CE  LYS A 253      -3.227   9.103   2.831  1.00  0.00           C  
ATOM    327  NZ  LYS A 253      -2.805   8.032   3.772  1.00  0.00           N  
ATOM    328  H   LYS A 253      -7.550   6.814  -1.389  1.00  0.00           H  
ATOM    329  HA  LYS A 253      -6.580   5.483   1.042  1.00  0.00           H  
ATOM    330  HB2 LYS A 253      -4.839   6.664  -0.160  1.00  0.00           H  
ATOM    331  HB3 LYS A 253      -5.807   8.133  -0.193  1.00  0.00           H  
ATOM    332  HG2 LYS A 253      -5.686   8.258   2.250  1.00  0.00           H  
ATOM    333  HG3 LYS A 253      -4.687   6.807   2.266  1.00  0.00           H  
ATOM    334  HD2 LYS A 253      -2.934   7.934   1.072  1.00  0.00           H  
ATOM    335  HD3 LYS A 253      -3.952   9.359   0.840  1.00  0.00           H  
ATOM    336  HE2 LYS A 253      -2.387   9.756   2.643  1.00  0.00           H  
ATOM    337  HE3 LYS A 253      -4.028   9.671   3.282  1.00  0.00           H  
ATOM    338  HZ1 LYS A 253      -1.882   7.643   3.479  1.00  0.00           H  
ATOM    339  HZ2 LYS A 253      -3.505   7.260   3.786  1.00  0.00           H  
ATOM    340  HZ3 LYS A 253      -2.713   8.420   4.738  1.00  0.00           H  
ATOM    341  N   GLN A 254      -8.129   6.570   2.598  1.00  0.00           N  
ATOM    342  CA  GLN A 254      -9.000   7.207   3.576  1.00  0.00           C  
ATOM    343  C   GLN A 254      -8.345   8.463   4.146  1.00  0.00           C  
ATOM    344  O   GLN A 254      -7.236   8.412   4.681  1.00  0.00           O  
ATOM    345  CB  GLN A 254      -9.357   6.244   4.710  1.00  0.00           C  
ATOM    346  CG  GLN A 254     -10.406   6.799   5.663  1.00  0.00           C  
ATOM    347  CD  GLN A 254     -10.735   5.849   6.798  1.00  0.00           C  
ATOM    348  OE1 GLN A 254     -10.114   5.894   7.860  1.00  0.00           O  
ATOM    349  NE2 GLN A 254     -11.720   4.989   6.587  1.00  0.00           N  
ATOM    350  H   GLN A 254      -7.788   5.661   2.756  1.00  0.00           H  
ATOM    351  HA  GLN A 254      -9.908   7.493   3.067  1.00  0.00           H  
ATOM    352  HB2 GLN A 254      -9.736   5.329   4.281  1.00  0.00           H  
ATOM    353  HB3 GLN A 254      -8.464   6.025   5.276  1.00  0.00           H  
ATOM    354  HG2 GLN A 254     -10.038   7.723   6.084  1.00  0.00           H  
ATOM    355  HG3 GLN A 254     -11.309   6.995   5.104  1.00  0.00           H  
ATOM    356 HE21 GLN A 254     -12.180   5.008   5.718  1.00  0.00           H  
ATOM    357 HE22 GLN A 254     -11.948   4.359   7.301  1.00  0.00           H  
ATOM    358  N   GLY A 255      -9.042   9.581   4.015  1.00  0.00           N  
ATOM    359  CA  GLY A 255      -8.548  10.848   4.507  1.00  0.00           C  
ATOM    360  C   GLY A 255      -9.678  11.830   4.734  1.00  0.00           C  
ATOM    361  O   GLY A 255     -10.455  12.110   3.819  1.00  0.00           O  
ATOM    362  H   GLY A 255      -9.927   9.542   3.580  1.00  0.00           H  
ATOM    363  HA2 GLY A 255      -8.029  10.685   5.441  1.00  0.00           H  
ATOM    364  HA3 GLY A 255      -7.858  11.264   3.788  1.00  0.00           H  
ATOM    365  N   HIS A 256      -9.770  12.345   5.953  1.00  0.00           N  
ATOM    366  CA  HIS A 256     -10.849  13.255   6.334  1.00  0.00           C  
ATOM    367  C   HIS A 256     -10.764  14.572   5.572  1.00  0.00           C  
ATOM    368  O   HIS A 256      -9.703  14.931   5.048  1.00  0.00           O  
ATOM    369  CB  HIS A 256     -10.824  13.518   7.842  1.00  0.00           C  
ATOM    370  CG  HIS A 256     -11.347  12.377   8.663  1.00  0.00           C  
ATOM    371  ND1 HIS A 256     -12.210  12.550   9.722  1.00  0.00           N  
ATOM    372  CD2 HIS A 256     -11.133  11.042   8.574  1.00  0.00           C  
ATOM    373  CE1 HIS A 256     -12.507  11.375  10.244  1.00  0.00           C  
ATOM    374  NE2 HIS A 256     -11.865  10.441   9.566  1.00  0.00           N  
ATOM    375  H   HIS A 256      -9.085  12.111   6.620  1.00  0.00           H  
ATOM    376  HA  HIS A 256     -11.782  12.774   6.083  1.00  0.00           H  
ATOM    377  HB2 HIS A 256      -9.807  13.710   8.152  1.00  0.00           H  
ATOM    378  HB3 HIS A 256     -11.428  14.387   8.058  1.00  0.00           H  
ATOM    379  HD1 HIS A 256     -12.554  13.420  10.049  1.00  0.00           H  
ATOM    380  HD2 HIS A 256     -10.500  10.543   7.854  1.00  0.00           H  
ATOM    381  HE1 HIS A 256     -13.166  11.204  11.083  1.00  0.00           H  
ATOM    382  HE2 HIS A 256     -12.078   9.477   9.600  1.00  0.00           H  
ATOM    383  N   ARG A 257     -11.897  15.277   5.512  1.00  0.00           N  
ATOM    384  CA  ARG A 257     -12.032  16.553   4.794  1.00  0.00           C  
ATOM    385  C   ARG A 257     -12.028  16.362   3.279  1.00  0.00           C  
ATOM    386  O   ARG A 257     -12.775  17.025   2.560  1.00  0.00           O  
ATOM    387  CB  ARG A 257     -10.954  17.558   5.207  1.00  0.00           C  
ATOM    388  CG  ARG A 257     -11.141  18.114   6.610  1.00  0.00           C  
ATOM    389  CD  ARG A 257     -12.524  18.717   6.779  1.00  0.00           C  
ATOM    390  NE  ARG A 257     -12.663  19.431   8.044  1.00  0.00           N  
ATOM    391  CZ  ARG A 257     -13.781  19.460   8.770  1.00  0.00           C  
ATOM    392  NH1 ARG A 257     -14.845  18.755   8.393  1.00  0.00           N  
ATOM    393  NH2 ARG A 257     -13.829  20.188   9.881  1.00  0.00           N  
ATOM    394  H   ARG A 257     -12.692  14.919   5.978  1.00  0.00           H  
ATOM    395  HA  ARG A 257     -12.996  16.963   5.069  1.00  0.00           H  
ATOM    396  HB2 ARG A 257      -9.992  17.073   5.161  1.00  0.00           H  
ATOM    397  HB3 ARG A 257     -10.965  18.385   4.511  1.00  0.00           H  
ATOM    398  HG2 ARG A 257     -11.015  17.315   7.326  1.00  0.00           H  
ATOM    399  HG3 ARG A 257     -10.399  18.880   6.784  1.00  0.00           H  
ATOM    400  HD2 ARG A 257     -12.702  19.407   5.968  1.00  0.00           H  
ATOM    401  HD3 ARG A 257     -13.257  17.922   6.741  1.00  0.00           H  
ATOM    402  HE  ARG A 257     -11.875  19.943   8.362  1.00  0.00           H  
ATOM    403 HH11 ARG A 257     -14.813  18.192   7.555  1.00  0.00           H  
ATOM    404 HH12 ARG A 257     -15.688  18.779   8.944  1.00  0.00           H  
ATOM    405 HH21 ARG A 257     -13.026  20.716  10.177  1.00  0.00           H  
ATOM    406 HH22 ARG A 257     -14.668  20.218  10.432  1.00  0.00           H  
ATOM    407  N   ARG A 258     -11.195  15.455   2.793  1.00  0.00           N  
ATOM    408  CA  ARG A 258     -11.168  15.123   1.377  1.00  0.00           C  
ATOM    409  C   ARG A 258     -12.217  14.048   1.102  1.00  0.00           C  
ATOM    410  O   ARG A 258     -11.895  12.968   0.604  1.00  0.00           O  
ATOM    411  CB  ARG A 258      -9.779  14.615   0.969  1.00  0.00           C  
ATOM    412  CG  ARG A 258      -8.627  15.512   1.409  1.00  0.00           C  
ATOM    413  CD  ARG A 258      -8.654  16.878   0.735  1.00  0.00           C  
ATOM    414  NE  ARG A 258      -7.470  17.667   1.083  1.00  0.00           N  
ATOM    415  CZ  ARG A 258      -7.069  18.761   0.429  1.00  0.00           C  
ATOM    416  NH1 ARG A 258      -7.785  19.246  -0.577  1.00  0.00           N  
ATOM    417  NH2 ARG A 258      -5.953  19.382   0.792  1.00  0.00           N  
ATOM    418  H   ARG A 258     -10.587  14.988   3.408  1.00  0.00           H  
ATOM    419  HA  ARG A 258     -11.409  16.012   0.813  1.00  0.00           H  
ATOM    420  HB2 ARG A 258      -9.627  13.638   1.402  1.00  0.00           H  
ATOM    421  HB3 ARG A 258      -9.744  14.528  -0.107  1.00  0.00           H  
ATOM    422  HG2 ARG A 258      -8.688  15.653   2.478  1.00  0.00           H  
ATOM    423  HG3 ARG A 258      -7.695  15.021   1.166  1.00  0.00           H  
ATOM    424  HD2 ARG A 258      -8.681  16.738  -0.336  1.00  0.00           H  
ATOM    425  HD3 ARG A 258      -9.538  17.408   1.053  1.00  0.00           H  
ATOM    426  HE  ARG A 258      -6.933  17.353   1.849  1.00  0.00           H  
ATOM    427 HH11 ARG A 258      -8.639  18.801  -0.854  1.00  0.00           H  
ATOM    428 HH12 ARG A 258      -7.472  20.065  -1.065  1.00  0.00           H  
ATOM    429 HH21 ARG A 258      -5.400  19.035   1.558  1.00  0.00           H  
ATOM    430 HH22 ARG A 258      -5.655  20.211   0.297  1.00  0.00           H  
ATOM    431  N   LYS A 259     -13.469  14.365   1.443  1.00  0.00           N  
ATOM    432  CA  LYS A 259     -14.573  13.405   1.416  1.00  0.00           C  
ATOM    433  C   LYS A 259     -14.375  12.340   2.495  1.00  0.00           C  
ATOM    434  O   LYS A 259     -14.803  12.525   3.635  1.00  0.00           O  
ATOM    435  CB  LYS A 259     -14.744  12.766   0.030  1.00  0.00           C  
ATOM    436  CG  LYS A 259     -15.866  13.380  -0.797  1.00  0.00           C  
ATOM    437  CD  LYS A 259     -15.644  14.858  -1.072  1.00  0.00           C  
ATOM    438  CE  LYS A 259     -14.493  15.091  -2.037  1.00  0.00           C  
ATOM    439  NZ  LYS A 259     -14.296  16.537  -2.310  1.00  0.00           N  
ATOM    440  H   LYS A 259     -13.655  15.281   1.741  1.00  0.00           H  
ATOM    441  HA  LYS A 259     -15.473  13.955   1.654  1.00  0.00           H  
ATOM    442  HB2 LYS A 259     -13.822  12.875  -0.521  1.00  0.00           H  
ATOM    443  HB3 LYS A 259     -14.955  11.715   0.156  1.00  0.00           H  
ATOM    444  HG2 LYS A 259     -15.927  12.859  -1.740  1.00  0.00           H  
ATOM    445  HG3 LYS A 259     -16.796  13.260  -0.260  1.00  0.00           H  
ATOM    446  HD2 LYS A 259     -16.545  15.271  -1.500  1.00  0.00           H  
ATOM    447  HD3 LYS A 259     -15.427  15.359  -0.140  1.00  0.00           H  
ATOM    448  HE2 LYS A 259     -13.590  14.687  -1.605  1.00  0.00           H  
ATOM    449  HE3 LYS A 259     -14.707  14.582  -2.965  1.00  0.00           H  
ATOM    450  HZ1 LYS A 259     -13.561  16.673  -3.041  1.00  0.00           H  
ATOM    451  HZ2 LYS A 259     -13.998  17.027  -1.439  1.00  0.00           H  
ATOM    452  HZ3 LYS A 259     -15.188  16.963  -2.647  1.00  0.00           H  
ATOM    453  N   ASN A 260     -13.700  11.257   2.142  1.00  0.00           N  
ATOM    454  CA  ASN A 260     -13.347  10.216   3.105  1.00  0.00           C  
ATOM    455  C   ASN A 260     -12.383   9.242   2.464  1.00  0.00           C  
ATOM    456  O   ASN A 260     -11.403   8.823   3.066  1.00  0.00           O  
ATOM    457  CB  ASN A 260     -14.585   9.472   3.623  1.00  0.00           C  
ATOM    458  CG  ASN A 260     -14.252   8.544   4.784  1.00  0.00           C  
ATOM    459  OD1 ASN A 260     -13.348   8.815   5.575  1.00  0.00           O  
ATOM    460  ND2 ASN A 260     -14.986   7.449   4.905  1.00  0.00           N  
ATOM    461  H   ASN A 260     -13.411  11.158   1.210  1.00  0.00           H  
ATOM    462  HA  ASN A 260     -12.854  10.692   3.927  1.00  0.00           H  
ATOM    463  HB2 ASN A 260     -15.317  10.195   3.961  1.00  0.00           H  
ATOM    464  HB3 ASN A 260     -15.006   8.882   2.820  1.00  0.00           H  
ATOM    465 HD21 ASN A 260     -15.706   7.296   4.243  1.00  0.00           H  
ATOM    466 HD22 ASN A 260     -14.782   6.831   5.643  1.00  0.00           H  
ATOM    467  N   TRP A 261     -12.674   8.895   1.231  1.00  0.00           N  
ATOM    468  CA  TRP A 261     -11.788   8.065   0.431  1.00  0.00           C  
ATOM    469  C   TRP A 261     -11.378   8.820  -0.819  1.00  0.00           C  
ATOM    470  O   TRP A 261     -12.226   9.298  -1.574  1.00  0.00           O  
ATOM    471  CB  TRP A 261     -12.453   6.737   0.065  1.00  0.00           C  
ATOM    472  CG  TRP A 261     -12.697   5.862   1.256  1.00  0.00           C  
ATOM    473  CD1 TRP A 261     -13.807   5.832   2.052  1.00  0.00           C  
ATOM    474  CD2 TRP A 261     -11.793   4.897   1.798  1.00  0.00           C  
ATOM    475  NE1 TRP A 261     -13.641   4.907   3.056  1.00  0.00           N  
ATOM    476  CE2 TRP A 261     -12.416   4.318   2.917  1.00  0.00           C  
ATOM    477  CE3 TRP A 261     -10.516   4.466   1.446  1.00  0.00           C  
ATOM    478  CZ2 TRP A 261     -11.805   3.332   3.685  1.00  0.00           C  
ATOM    479  CZ3 TRP A 261      -9.912   3.486   2.205  1.00  0.00           C  
ATOM    480  CH2 TRP A 261     -10.557   2.928   3.314  1.00  0.00           C  
ATOM    481  H   TRP A 261     -13.514   9.213   0.841  1.00  0.00           H  
ATOM    482  HA  TRP A 261     -10.903   7.865   1.020  1.00  0.00           H  
ATOM    483  HB2 TRP A 261     -13.398   6.930  -0.420  1.00  0.00           H  
ATOM    484  HB3 TRP A 261     -11.810   6.199  -0.616  1.00  0.00           H  
ATOM    485  HD1 TRP A 261     -14.678   6.454   1.907  1.00  0.00           H  
ATOM    486  HE1 TRP A 261     -14.295   4.699   3.762  1.00  0.00           H  
ATOM    487  HE3 TRP A 261     -10.003   4.883   0.595  1.00  0.00           H  
ATOM    488  HZ2 TRP A 261     -12.291   2.891   4.543  1.00  0.00           H  
ATOM    489  HZ3 TRP A 261      -8.923   3.138   1.945  1.00  0.00           H  
ATOM    490  HH2 TRP A 261     -10.045   2.165   3.879  1.00  0.00           H  
ATOM    491  N   LYS A 262     -10.079   8.947  -1.020  1.00  0.00           N  
ATOM    492  CA  LYS A 262      -9.554   9.732  -2.122  1.00  0.00           C  
ATOM    493  C   LYS A 262      -8.841   8.840  -3.134  1.00  0.00           C  
ATOM    494  O   LYS A 262      -8.425   7.727  -2.819  1.00  0.00           O  
ATOM    495  CB  LYS A 262      -8.607  10.799  -1.574  1.00  0.00           C  
ATOM    496  CG  LYS A 262      -8.181  11.858  -2.582  1.00  0.00           C  
ATOM    497  CD  LYS A 262      -7.538  13.076  -1.914  1.00  0.00           C  
ATOM    498  CE  LYS A 262      -6.350  12.716  -1.023  1.00  0.00           C  
ATOM    499  NZ  LYS A 262      -6.779  12.219   0.315  1.00  0.00           N  
ATOM    500  H   LYS A 262      -9.454   8.504  -0.405  1.00  0.00           H  
ATOM    501  HA  LYS A 262     -10.387  10.218  -2.611  1.00  0.00           H  
ATOM    502  HB2 LYS A 262      -9.083  11.296  -0.744  1.00  0.00           H  
ATOM    503  HB3 LYS A 262      -7.717  10.306  -1.222  1.00  0.00           H  
ATOM    504  HG2 LYS A 262      -7.468  11.420  -3.266  1.00  0.00           H  
ATOM    505  HG3 LYS A 262      -9.052  12.182  -3.133  1.00  0.00           H  
ATOM    506  HD2 LYS A 262      -7.196  13.750  -2.684  1.00  0.00           H  
ATOM    507  HD3 LYS A 262      -8.286  13.573  -1.313  1.00  0.00           H  
ATOM    508  HE2 LYS A 262      -5.768  11.949  -1.511  1.00  0.00           H  
ATOM    509  HE3 LYS A 262      -5.739  13.597  -0.889  1.00  0.00           H  
ATOM    510  HZ1 LYS A 262      -5.948  12.054   0.928  1.00  0.00           H  
ATOM    511  HZ2 LYS A 262      -7.302  11.327   0.219  1.00  0.00           H  
ATOM    512  HZ3 LYS A 262      -7.395  12.917   0.775  1.00  0.00           H  
ATOM    513  N   VAL A 263      -8.678   9.369  -4.333  1.00  0.00           N  
ATOM    514  CA  VAL A 263      -8.110   8.611  -5.442  1.00  0.00           C  
ATOM    515  C   VAL A 263      -6.745   9.148  -5.837  1.00  0.00           C  
ATOM    516  O   VAL A 263      -6.621  10.266  -6.338  1.00  0.00           O  
ATOM    517  CB  VAL A 263      -9.022   8.604  -6.687  1.00  0.00           C  
ATOM    518  CG1 VAL A 263      -8.397   7.771  -7.802  1.00  0.00           C  
ATOM    519  CG2 VAL A 263     -10.399   8.071  -6.336  1.00  0.00           C  
ATOM    520  H   VAL A 263      -8.922  10.310  -4.435  1.00  0.00           H  
ATOM    521  HA  VAL A 263      -7.993   7.588  -5.110  1.00  0.00           H  
ATOM    522  HB  VAL A 263      -9.130   9.620  -7.039  1.00  0.00           H  
ATOM    523 HG11 VAL A 263      -8.266   6.754  -7.462  1.00  0.00           H  
ATOM    524 HG12 VAL A 263      -7.436   8.187  -8.068  1.00  0.00           H  
ATOM    525 HG13 VAL A 263      -9.045   7.781  -8.666  1.00  0.00           H  
ATOM    526 HG21 VAL A 263     -10.848   8.699  -5.580  1.00  0.00           H  
ATOM    527 HG22 VAL A 263     -10.306   7.063  -5.958  1.00  0.00           H  
ATOM    528 HG23 VAL A 263     -11.020   8.068  -7.219  1.00  0.00           H  
ATOM    529  N   ARG A 264      -5.724   8.353  -5.573  1.00  0.00           N  
ATOM    530  CA  ARG A 264      -4.376   8.656  -6.025  1.00  0.00           C  
ATOM    531  C   ARG A 264      -3.708   7.396  -6.555  1.00  0.00           C  
ATOM    532  O   ARG A 264      -4.028   6.286  -6.129  1.00  0.00           O  
ATOM    533  CB  ARG A 264      -3.552   9.290  -4.898  1.00  0.00           C  
ATOM    534  CG  ARG A 264      -3.897  10.755  -4.667  1.00  0.00           C  
ATOM    535  CD  ARG A 264      -3.017  11.404  -3.613  1.00  0.00           C  
ATOM    536  NE  ARG A 264      -3.248  12.849  -3.541  1.00  0.00           N  
ATOM    537  CZ  ARG A 264      -2.849  13.630  -2.536  1.00  0.00           C  
ATOM    538  NH1 ARG A 264      -2.227  13.112  -1.483  1.00  0.00           N  
ATOM    539  NH2 ARG A 264      -3.085  14.930  -2.582  1.00  0.00           N  
ATOM    540  H   ARG A 264      -5.884   7.541  -5.042  1.00  0.00           H  
ATOM    541  HA  ARG A 264      -4.458   9.363  -6.837  1.00  0.00           H  
ATOM    542  HB2 ARG A 264      -3.736   8.746  -3.982  1.00  0.00           H  
ATOM    543  HB3 ARG A 264      -2.504   9.223  -5.148  1.00  0.00           H  
ATOM    544  HG2 ARG A 264      -3.775  11.291  -5.596  1.00  0.00           H  
ATOM    545  HG3 ARG A 264      -4.929  10.821  -4.348  1.00  0.00           H  
ATOM    546  HD2 ARG A 264      -3.238  10.962  -2.653  1.00  0.00           H  
ATOM    547  HD3 ARG A 264      -1.981  11.226  -3.864  1.00  0.00           H  
ATOM    548  HE  ARG A 264      -3.720  13.266  -4.308  1.00  0.00           H  
ATOM    549 HH11 ARG A 264      -2.051  12.130  -1.430  1.00  0.00           H  
ATOM    550 HH12 ARG A 264      -1.934  13.713  -0.725  1.00  0.00           H  
ATOM    551 HH21 ARG A 264      -3.567  15.332  -3.372  1.00  0.00           H  
ATOM    552 HH22 ARG A 264      -2.776  15.531  -1.834  1.00  0.00           H  
ATOM    553  N   LYS A 265      -2.801   7.575  -7.502  1.00  0.00           N  
ATOM    554  CA  LYS A 265      -2.128   6.457  -8.142  1.00  0.00           C  
ATOM    555  C   LYS A 265      -0.937   6.028  -7.305  1.00  0.00           C  
ATOM    556  O   LYS A 265      -0.056   6.832  -7.011  1.00  0.00           O  
ATOM    557  CB  LYS A 265      -1.665   6.844  -9.547  1.00  0.00           C  
ATOM    558  CG  LYS A 265      -1.114   5.677 -10.350  1.00  0.00           C  
ATOM    559  CD  LYS A 265      -0.514   6.144 -11.666  1.00  0.00           C  
ATOM    560  CE  LYS A 265       0.774   6.922 -11.444  1.00  0.00           C  
ATOM    561  NZ  LYS A 265       1.306   7.477 -12.713  1.00  0.00           N  
ATOM    562  H   LYS A 265      -2.554   8.490  -7.761  1.00  0.00           H  
ATOM    563  HA  LYS A 265      -2.827   5.637  -8.209  1.00  0.00           H  
ATOM    564  HB2 LYS A 265      -2.503   7.262 -10.087  1.00  0.00           H  
ATOM    565  HB3 LYS A 265      -0.891   7.594  -9.466  1.00  0.00           H  
ATOM    566  HG2 LYS A 265      -0.347   5.185  -9.771  1.00  0.00           H  
ATOM    567  HG3 LYS A 265      -1.915   4.982 -10.555  1.00  0.00           H  
ATOM    568  HD2 LYS A 265      -0.299   5.281 -12.279  1.00  0.00           H  
ATOM    569  HD3 LYS A 265      -1.228   6.778 -12.171  1.00  0.00           H  
ATOM    570  HE2 LYS A 265       0.577   7.734 -10.759  1.00  0.00           H  
ATOM    571  HE3 LYS A 265       1.508   6.259 -11.014  1.00  0.00           H  
ATOM    572  HZ1 LYS A 265       2.292   7.795 -12.583  1.00  0.00           H  
ATOM    573  HZ2 LYS A 265       0.733   8.296 -13.016  1.00  0.00           H  
ATOM    574  HZ3 LYS A 265       1.282   6.750 -13.462  1.00  0.00           H  
ATOM    575  N   PHE A 266      -0.920   4.770  -6.919  1.00  0.00           N  
ATOM    576  CA  PHE A 266       0.120   4.250  -6.056  1.00  0.00           C  
ATOM    577  C   PHE A 266       1.206   3.542  -6.848  1.00  0.00           C  
ATOM    578  O   PHE A 266       0.992   3.107  -7.983  1.00  0.00           O  
ATOM    579  CB  PHE A 266      -0.481   3.296  -5.017  1.00  0.00           C  
ATOM    580  CG  PHE A 266      -1.151   3.998  -3.868  1.00  0.00           C  
ATOM    581  CD1 PHE A 266      -2.329   4.702  -4.057  1.00  0.00           C  
ATOM    582  CD2 PHE A 266      -0.600   3.956  -2.599  1.00  0.00           C  
ATOM    583  CE1 PHE A 266      -2.946   5.348  -3.004  1.00  0.00           C  
ATOM    584  CE2 PHE A 266      -1.214   4.599  -1.541  1.00  0.00           C  
ATOM    585  CZ  PHE A 266      -2.388   5.296  -1.744  1.00  0.00           C  
ATOM    586  H   PHE A 266      -1.632   4.162  -7.224  1.00  0.00           H  
ATOM    587  HA  PHE A 266       0.568   5.089  -5.540  1.00  0.00           H  
ATOM    588  HB2 PHE A 266      -1.224   2.676  -5.500  1.00  0.00           H  
ATOM    589  HB3 PHE A 266       0.298   2.664  -4.620  1.00  0.00           H  
ATOM    590  HD1 PHE A 266      -2.766   4.744  -5.043  1.00  0.00           H  
ATOM    591  HD2 PHE A 266       0.319   3.412  -2.438  1.00  0.00           H  
ATOM    592  HE1 PHE A 266      -3.865   5.891  -3.167  1.00  0.00           H  
ATOM    593  HE2 PHE A 266      -0.774   4.558  -0.555  1.00  0.00           H  
ATOM    594  HZ  PHE A 266      -2.871   5.799  -0.916  1.00  0.00           H  
ATOM    595  N   ILE A 267       2.365   3.434  -6.218  1.00  0.00           N  
ATOM    596  CA  ILE A 267       3.521   2.753  -6.771  1.00  0.00           C  
ATOM    597  C   ILE A 267       4.346   2.176  -5.633  1.00  0.00           C  
ATOM    598  O   ILE A 267       4.790   2.895  -4.738  1.00  0.00           O  
ATOM    599  CB  ILE A 267       4.400   3.673  -7.662  1.00  0.00           C  
ATOM    600  CG1 ILE A 267       3.825   3.746  -9.083  1.00  0.00           C  
ATOM    601  CG2 ILE A 267       5.846   3.188  -7.699  1.00  0.00           C  
ATOM    602  CD1 ILE A 267       4.626   4.618 -10.026  1.00  0.00           C  
ATOM    603  H   ILE A 267       2.431   3.791  -5.303  1.00  0.00           H  
ATOM    604  HA  ILE A 267       3.159   1.937  -7.371  1.00  0.00           H  
ATOM    605  HB  ILE A 267       4.394   4.662  -7.230  1.00  0.00           H  
ATOM    606 HG12 ILE A 267       3.802   2.752  -9.501  1.00  0.00           H  
ATOM    607 HG13 ILE A 267       2.819   4.139  -9.040  1.00  0.00           H  
ATOM    608 HG21 ILE A 267       6.251   3.191  -6.698  1.00  0.00           H  
ATOM    609 HG22 ILE A 267       6.430   3.846  -8.326  1.00  0.00           H  
ATOM    610 HG23 ILE A 267       5.880   2.185  -8.098  1.00  0.00           H  
ATOM    611 HD11 ILE A 267       5.616   4.205 -10.143  1.00  0.00           H  
ATOM    612 HD12 ILE A 267       4.696   5.614  -9.619  1.00  0.00           H  
ATOM    613 HD13 ILE A 267       4.134   4.655 -10.988  1.00  0.00           H  
ATOM    614  N   LEU A 268       4.527   0.877  -5.664  1.00  0.00           N  
ATOM    615  CA  LEU A 268       5.231   0.182  -4.609  1.00  0.00           C  
ATOM    616  C   LEU A 268       6.678  -0.046  -5.012  1.00  0.00           C  
ATOM    617  O   LEU A 268       6.986  -0.113  -6.197  1.00  0.00           O  
ATOM    618  CB  LEU A 268       4.552  -1.153  -4.330  1.00  0.00           C  
ATOM    619  CG  LEU A 268       5.107  -1.921  -3.139  1.00  0.00           C  
ATOM    620  CD1 LEU A 268       4.774  -1.204  -1.844  1.00  0.00           C  
ATOM    621  CD2 LEU A 268       4.562  -3.329  -3.128  1.00  0.00           C  
ATOM    622  H   LEU A 268       4.192   0.365  -6.435  1.00  0.00           H  
ATOM    623  HA  LEU A 268       5.200   0.793  -3.720  1.00  0.00           H  
ATOM    624  HB2 LEU A 268       3.501  -0.971  -4.157  1.00  0.00           H  
ATOM    625  HB3 LEU A 268       4.652  -1.775  -5.208  1.00  0.00           H  
ATOM    626  HG  LEU A 268       6.183  -1.977  -3.222  1.00  0.00           H  
ATOM    627 HD11 LEU A 268       5.198  -1.746  -1.013  1.00  0.00           H  
ATOM    628 HD12 LEU A 268       3.702  -1.149  -1.730  1.00  0.00           H  
ATOM    629 HD13 LEU A 268       5.184  -0.206  -1.871  1.00  0.00           H  
ATOM    630 HD21 LEU A 268       4.827  -3.824  -4.050  1.00  0.00           H  
ATOM    631 HD22 LEU A 268       3.487  -3.298  -3.029  1.00  0.00           H  
ATOM    632 HD23 LEU A 268       4.985  -3.872  -2.295  1.00  0.00           H  
ATOM    633  N   ARG A 269       7.552  -0.189  -4.029  1.00  0.00           N  
ATOM    634  CA  ARG A 269       8.970  -0.395  -4.288  1.00  0.00           C  
ATOM    635  C   ARG A 269       9.582  -1.296  -3.225  1.00  0.00           C  
ATOM    636  O   ARG A 269       9.347  -1.109  -2.028  1.00  0.00           O  
ATOM    637  CB  ARG A 269       9.727   0.938  -4.341  1.00  0.00           C  
ATOM    638  CG  ARG A 269       9.375   1.797  -5.546  1.00  0.00           C  
ATOM    639  CD  ARG A 269      10.286   3.003  -5.651  1.00  0.00           C  
ATOM    640  NE  ARG A 269       9.968   3.840  -6.808  1.00  0.00           N  
ATOM    641  CZ  ARG A 269      10.877   4.258  -7.690  1.00  0.00           C  
ATOM    642  NH1 ARG A 269      12.116   3.797  -7.645  1.00  0.00           N  
ATOM    643  NH2 ARG A 269      10.534   5.102  -8.653  1.00  0.00           N  
ATOM    644  H   ARG A 269       7.228  -0.211  -3.104  1.00  0.00           H  
ATOM    645  HA  ARG A 269       9.062  -0.884  -5.246  1.00  0.00           H  
ATOM    646  HB2 ARG A 269       9.503   1.502  -3.447  1.00  0.00           H  
ATOM    647  HB3 ARG A 269      10.786   0.734  -4.370  1.00  0.00           H  
ATOM    648  HG2 ARG A 269       9.476   1.203  -6.443  1.00  0.00           H  
ATOM    649  HG3 ARG A 269       8.353   2.134  -5.450  1.00  0.00           H  
ATOM    650  HD2 ARG A 269      10.181   3.593  -4.753  1.00  0.00           H  
ATOM    651  HD3 ARG A 269      11.306   2.660  -5.737  1.00  0.00           H  
ATOM    652  HE  ARG A 269       9.036   4.130  -6.913  1.00  0.00           H  
ATOM    653 HH11 ARG A 269      12.384   3.122  -6.951  1.00  0.00           H  
ATOM    654 HH12 ARG A 269      12.799   4.126  -8.308  1.00  0.00           H  
ATOM    655 HH21 ARG A 269       9.584   5.435  -8.731  1.00  0.00           H  
ATOM    656 HH22 ARG A 269      11.226   5.417  -9.312  1.00  0.00           H  
ATOM    657  N   GLU A 270      10.365  -2.267  -3.669  1.00  0.00           N  
ATOM    658  CA  GLU A 270      11.034  -3.185  -2.763  1.00  0.00           C  
ATOM    659  C   GLU A 270      12.531  -2.955  -2.826  1.00  0.00           C  
ATOM    660  O   GLU A 270      13.083  -2.834  -3.914  1.00  0.00           O  
ATOM    661  CB  GLU A 270      10.718  -4.639  -3.111  1.00  0.00           C  
ATOM    662  CG  GLU A 270      11.387  -5.650  -2.194  1.00  0.00           C  
ATOM    663  CD  GLU A 270      11.214  -7.079  -2.664  1.00  0.00           C  
ATOM    664  OE1 GLU A 270      12.024  -7.530  -3.498  1.00  0.00           O  
ATOM    665  OE2 GLU A 270      10.283  -7.758  -2.191  1.00  0.00           O  
ATOM    666  H   GLU A 270      10.530  -2.343  -4.635  1.00  0.00           H  
ATOM    667  HA  GLU A 270      10.687  -2.976  -1.761  1.00  0.00           H  
ATOM    668  HB2 GLU A 270       9.651  -4.785  -3.049  1.00  0.00           H  
ATOM    669  HB3 GLU A 270      11.041  -4.834  -4.123  1.00  0.00           H  
ATOM    670  HG2 GLU A 270      12.440  -5.430  -2.152  1.00  0.00           H  
ATOM    671  HG3 GLU A 270      10.960  -5.558  -1.207  1.00  0.00           H  
ATOM    672  N   ASP A 271      13.131  -2.888  -1.636  1.00  0.00           N  
ATOM    673  CA  ASP A 271      14.570  -2.653  -1.400  1.00  0.00           C  
ATOM    674  C   ASP A 271      14.714  -1.826  -0.128  1.00  0.00           C  
ATOM    675  O   ASP A 271      15.439  -2.213   0.781  1.00  0.00           O  
ATOM    676  CB  ASP A 271      15.316  -1.962  -2.555  1.00  0.00           C  
ATOM    677  CG  ASP A 271      15.854  -2.939  -3.586  1.00  0.00           C  
ATOM    678  OD1 ASP A 271      16.023  -4.134  -3.257  1.00  0.00           O  
ATOM    679  OD2 ASP A 271      16.110  -2.512  -4.731  1.00  0.00           O  
ATOM    680  H   ASP A 271      12.567  -3.035  -0.849  1.00  0.00           H  
ATOM    681  HA  ASP A 271      15.021  -3.619  -1.222  1.00  0.00           H  
ATOM    682  HB2 ASP A 271      14.640  -1.283  -3.055  1.00  0.00           H  
ATOM    683  HB3 ASP A 271      16.146  -1.400  -2.151  1.00  0.00           H  
ATOM    684  N   PRO A 272      14.038  -0.658  -0.047  1.00  0.00           N  
ATOM    685  CA  PRO A 272      13.878   0.069   1.206  1.00  0.00           C  
ATOM    686  C   PRO A 272      12.502  -0.169   1.843  1.00  0.00           C  
ATOM    687  O   PRO A 272      12.289   0.119   3.020  1.00  0.00           O  
ATOM    688  CB  PRO A 272      13.995   1.509   0.737  1.00  0.00           C  
ATOM    689  CG  PRO A 272      13.381   1.523  -0.629  1.00  0.00           C  
ATOM    690  CD  PRO A 272      13.464   0.113  -1.169  1.00  0.00           C  
ATOM    691  HA  PRO A 272      14.662  -0.158   1.913  1.00  0.00           H  
ATOM    692  HB2 PRO A 272      13.454   2.148   1.418  1.00  0.00           H  
ATOM    693  HB3 PRO A 272      15.034   1.800   0.706  1.00  0.00           H  
ATOM    694  HG2 PRO A 272      12.350   1.833  -0.559  1.00  0.00           H  
ATOM    695  HG3 PRO A 272      13.932   2.199  -1.266  1.00  0.00           H  
ATOM    696  HD2 PRO A 272      12.480  -0.254  -1.426  1.00  0.00           H  
ATOM    697  HD3 PRO A 272      14.115   0.080  -2.030  1.00  0.00           H  
ATOM    698  N   ALA A 273      11.586  -0.690   1.023  1.00  0.00           N  
ATOM    699  CA  ALA A 273      10.194  -0.936   1.405  1.00  0.00           C  
ATOM    700  C   ALA A 273       9.455   0.369   1.675  1.00  0.00           C  
ATOM    701  O   ALA A 273       9.301   0.797   2.822  1.00  0.00           O  
ATOM    702  CB  ALA A 273      10.085  -1.880   2.591  1.00  0.00           C  
ATOM    703  H   ALA A 273      11.862  -0.905   0.115  1.00  0.00           H  
ATOM    704  HA  ALA A 273       9.718  -1.419   0.562  1.00  0.00           H  
ATOM    705  HB1 ALA A 273       9.052  -2.175   2.716  1.00  0.00           H  
ATOM    706  HB2 ALA A 273      10.431  -1.383   3.484  1.00  0.00           H  
ATOM    707  HB3 ALA A 273      10.687  -2.756   2.408  1.00  0.00           H  
ATOM    708  N   TYR A 274       8.981   0.982   0.601  1.00  0.00           N  
ATOM    709  CA  TYR A 274       8.257   2.241   0.682  1.00  0.00           C  
ATOM    710  C   TYR A 274       7.141   2.278  -0.349  1.00  0.00           C  
ATOM    711  O   TYR A 274       7.379   2.102  -1.547  1.00  0.00           O  
ATOM    712  CB  TYR A 274       9.187   3.442   0.469  1.00  0.00           C  
ATOM    713  CG  TYR A 274      10.071   3.769   1.653  1.00  0.00           C  
ATOM    714  CD1 TYR A 274       9.569   4.459   2.749  1.00  0.00           C  
ATOM    715  CD2 TYR A 274      11.405   3.399   1.667  1.00  0.00           C  
ATOM    716  CE1 TYR A 274      10.379   4.767   3.828  1.00  0.00           C  
ATOM    717  CE2 TYR A 274      12.220   3.700   2.740  1.00  0.00           C  
ATOM    718  CZ  TYR A 274      11.705   4.384   3.817  1.00  0.00           C  
ATOM    719  OH  TYR A 274      12.519   4.689   4.885  1.00  0.00           O  
ATOM    720  H   TYR A 274       9.084   0.548  -0.273  1.00  0.00           H  
ATOM    721  HA  TYR A 274       7.823   2.306   1.667  1.00  0.00           H  
ATOM    722  HB2 TYR A 274       9.831   3.243  -0.375  1.00  0.00           H  
ATOM    723  HB3 TYR A 274       8.585   4.314   0.255  1.00  0.00           H  
ATOM    724  HD1 TYR A 274       8.532   4.756   2.753  1.00  0.00           H  
ATOM    725  HD2 TYR A 274      11.809   2.862   0.822  1.00  0.00           H  
ATOM    726  HE1 TYR A 274       9.971   5.302   4.671  1.00  0.00           H  
ATOM    727  HE2 TYR A 274      13.255   3.399   2.729  1.00  0.00           H  
ATOM    728  HH  TYR A 274      13.400   4.920   4.559  1.00  0.00           H  
ATOM    729  N   LEU A 275       5.933   2.512   0.120  1.00  0.00           N  
ATOM    730  CA  LEU A 275       4.783   2.646  -0.757  1.00  0.00           C  
ATOM    731  C   LEU A 275       4.639   4.105  -1.165  1.00  0.00           C  
ATOM    732  O   LEU A 275       4.801   5.001  -0.338  1.00  0.00           O  
ATOM    733  CB  LEU A 275       3.517   2.150  -0.042  1.00  0.00           C  
ATOM    734  CG  LEU A 275       2.193   2.387  -0.776  1.00  0.00           C  
ATOM    735  CD1 LEU A 275       2.184   1.688  -2.124  1.00  0.00           C  
ATOM    736  CD2 LEU A 275       1.030   1.908   0.077  1.00  0.00           C  
ATOM    737  H   LEU A 275       5.811   2.603   1.091  1.00  0.00           H  
ATOM    738  HA  LEU A 275       4.958   2.046  -1.638  1.00  0.00           H  
ATOM    739  HB2 LEU A 275       3.621   1.087   0.123  1.00  0.00           H  
ATOM    740  HB3 LEU A 275       3.460   2.637   0.917  1.00  0.00           H  
ATOM    741  HG  LEU A 275       2.067   3.445  -0.948  1.00  0.00           H  
ATOM    742 HD11 LEU A 275       2.321   0.628  -1.982  1.00  0.00           H  
ATOM    743 HD12 LEU A 275       2.987   2.078  -2.733  1.00  0.00           H  
ATOM    744 HD13 LEU A 275       1.239   1.869  -2.614  1.00  0.00           H  
ATOM    745 HD21 LEU A 275       1.156   0.860   0.303  1.00  0.00           H  
ATOM    746 HD22 LEU A 275       0.104   2.052  -0.461  1.00  0.00           H  
ATOM    747 HD23 LEU A 275       1.003   2.475   0.996  1.00  0.00           H  
ATOM    748  N   HIS A 276       4.350   4.344  -2.432  1.00  0.00           N  
ATOM    749  CA  HIS A 276       4.305   5.701  -2.948  1.00  0.00           C  
ATOM    750  C   HIS A 276       2.967   5.971  -3.598  1.00  0.00           C  
ATOM    751  O   HIS A 276       2.288   5.049  -4.038  1.00  0.00           O  
ATOM    752  CB  HIS A 276       5.439   5.939  -3.949  1.00  0.00           C  
ATOM    753  CG  HIS A 276       6.783   6.084  -3.311  1.00  0.00           C  
ATOM    754  ND1 HIS A 276       7.610   5.018  -3.030  1.00  0.00           N  
ATOM    755  CD2 HIS A 276       7.446   7.188  -2.893  1.00  0.00           C  
ATOM    756  CE1 HIS A 276       8.721   5.461  -2.473  1.00  0.00           C  
ATOM    757  NE2 HIS A 276       8.646   6.775  -2.376  1.00  0.00           N  
ATOM    758  H   HIS A 276       4.107   3.593  -3.028  1.00  0.00           H  
ATOM    759  HA  HIS A 276       4.428   6.374  -2.112  1.00  0.00           H  
ATOM    760  HB2 HIS A 276       5.486   5.106  -4.633  1.00  0.00           H  
ATOM    761  HB3 HIS A 276       5.235   6.844  -4.505  1.00  0.00           H  
ATOM    762  HD1 HIS A 276       7.408   4.073  -3.207  1.00  0.00           H  
ATOM    763  HD2 HIS A 276       7.094   8.208  -2.961  1.00  0.00           H  
ATOM    764  HE1 HIS A 276       9.550   4.850  -2.147  1.00  0.00           H  
ATOM    765  HE2 HIS A 276       9.250   7.339  -1.828  1.00  0.00           H  
ATOM    766  N   TYR A 277       2.589   7.235  -3.638  1.00  0.00           N  
ATOM    767  CA  TYR A 277       1.333   7.640  -4.241  1.00  0.00           C  
ATOM    768  C   TYR A 277       1.465   9.014  -4.872  1.00  0.00           C  
ATOM    769  O   TYR A 277       2.194   9.876  -4.372  1.00  0.00           O  
ATOM    770  CB  TYR A 277       0.203   7.627  -3.206  1.00  0.00           C  
ATOM    771  CG  TYR A 277       0.601   8.169  -1.852  1.00  0.00           C  
ATOM    772  CD1 TYR A 277       0.576   9.531  -1.582  1.00  0.00           C  
ATOM    773  CD2 TYR A 277       1.003   7.308  -0.840  1.00  0.00           C  
ATOM    774  CE1 TYR A 277       0.942  10.018  -0.344  1.00  0.00           C  
ATOM    775  CE2 TYR A 277       1.368   7.784   0.400  1.00  0.00           C  
ATOM    776  CZ  TYR A 277       1.337   9.141   0.645  1.00  0.00           C  
ATOM    777  OH  TYR A 277       1.694   9.620   1.885  1.00  0.00           O  
ATOM    778  H   TYR A 277       3.174   7.921  -3.254  1.00  0.00           H  
ATOM    779  HA  TYR A 277       1.101   6.928  -5.018  1.00  0.00           H  
ATOM    780  HB2 TYR A 277      -0.616   8.226  -3.573  1.00  0.00           H  
ATOM    781  HB3 TYR A 277      -0.136   6.609  -3.071  1.00  0.00           H  
ATOM    782  HD1 TYR A 277       0.263  10.214  -2.358  1.00  0.00           H  
ATOM    783  HD2 TYR A 277       1.026   6.244  -1.035  1.00  0.00           H  
ATOM    784  HE1 TYR A 277       0.920  11.081  -0.155  1.00  0.00           H  
ATOM    785  HE2 TYR A 277       1.677   7.094   1.171  1.00  0.00           H  
ATOM    786  HH  TYR A 277       2.526   9.220   2.156  1.00  0.00           H  
ATOM    787  N   TYR A 278       0.776   9.192  -5.986  1.00  0.00           N  
ATOM    788  CA  TYR A 278       0.805  10.433  -6.741  1.00  0.00           C  
ATOM    789  C   TYR A 278      -0.618  10.812  -7.107  1.00  0.00           C  
ATOM    790  O   TYR A 278      -1.486   9.945  -7.197  1.00  0.00           O  
ATOM    791  CB  TYR A 278       1.637  10.255  -8.015  1.00  0.00           C  
ATOM    792  CG  TYR A 278       2.851   9.379  -7.822  1.00  0.00           C  
ATOM    793  CD1 TYR A 278       4.065   9.905  -7.409  1.00  0.00           C  
ATOM    794  CD2 TYR A 278       2.770   8.013  -8.051  1.00  0.00           C  
ATOM    795  CE1 TYR A 278       5.163   9.091  -7.226  1.00  0.00           C  
ATOM    796  CE2 TYR A 278       3.862   7.194  -7.870  1.00  0.00           C  
ATOM    797  CZ  TYR A 278       5.059   7.736  -7.456  1.00  0.00           C  
ATOM    798  OH  TYR A 278       6.155   6.923  -7.266  1.00  0.00           O  
ATOM    799  H   TYR A 278       0.224   8.448  -6.323  1.00  0.00           H  
ATOM    800  HA  TYR A 278       1.241  11.207  -6.122  1.00  0.00           H  
ATOM    801  HB2 TYR A 278       1.022   9.804  -8.778  1.00  0.00           H  
ATOM    802  HB3 TYR A 278       1.976  11.223  -8.356  1.00  0.00           H  
ATOM    803  HD1 TYR A 278       4.149  10.967  -7.216  1.00  0.00           H  
ATOM    804  HD2 TYR A 278       1.832   7.591  -8.376  1.00  0.00           H  
ATOM    805  HE1 TYR A 278       6.100   9.521  -6.907  1.00  0.00           H  
ATOM    806  HE2 TYR A 278       3.773   6.133  -8.049  1.00  0.00           H  
ATOM    807  HH  TYR A 278       6.234   6.313  -8.010  1.00  0.00           H  
ATOM    808  N   ASP A 279      -0.868  12.088  -7.324  1.00  0.00           N  
ATOM    809  CA  ASP A 279      -2.218  12.528  -7.636  1.00  0.00           C  
ATOM    810  C   ASP A 279      -2.450  12.429  -9.137  1.00  0.00           C  
ATOM    811  O   ASP A 279      -1.592  12.814  -9.929  1.00  0.00           O  
ATOM    812  CB  ASP A 279      -2.450  13.962  -7.164  1.00  0.00           C  
ATOM    813  CG  ASP A 279      -3.918  14.270  -6.971  1.00  0.00           C  
ATOM    814  OD1 ASP A 279      -4.439  14.025  -5.859  1.00  0.00           O  
ATOM    815  OD2 ASP A 279      -4.561  14.754  -7.926  1.00  0.00           O  
ATOM    816  H   ASP A 279      -0.129  12.739  -7.319  1.00  0.00           H  
ATOM    817  HA  ASP A 279      -2.909  11.871  -7.130  1.00  0.00           H  
ATOM    818  HB2 ASP A 279      -1.938  14.122  -6.231  1.00  0.00           H  
ATOM    819  HB3 ASP A 279      -2.055  14.642  -7.904  1.00  0.00           H  
ATOM    820  N   PRO A 280      -3.621  11.916  -9.550  1.00  0.00           N  
ATOM    821  CA  PRO A 280      -3.944  11.695 -10.970  1.00  0.00           C  
ATOM    822  C   PRO A 280      -4.092  13.006 -11.714  1.00  0.00           C  
ATOM    823  O   PRO A 280      -4.005  13.065 -12.939  1.00  0.00           O  
ATOM    824  CB  PRO A 280      -5.305  10.999 -10.899  1.00  0.00           C  
ATOM    825  CG  PRO A 280      -5.894  11.567  -9.661  1.00  0.00           C  
ATOM    826  CD  PRO A 280      -4.758  11.549  -8.686  1.00  0.00           C  
ATOM    827  HA  PRO A 280      -3.223  11.060 -11.464  1.00  0.00           H  
ATOM    828  HB2 PRO A 280      -5.892  11.242 -11.774  1.00  0.00           H  
ATOM    829  HB3 PRO A 280      -5.172   9.931 -10.823  1.00  0.00           H  
ATOM    830  HG2 PRO A 280      -6.224  12.580  -9.843  1.00  0.00           H  
ATOM    831  HG3 PRO A 280      -6.709  10.963  -9.315  1.00  0.00           H  
ATOM    832  HD2 PRO A 280      -4.910  12.282  -7.906  1.00  0.00           H  
ATOM    833  HD3 PRO A 280      -4.625  10.563  -8.271  1.00  0.00           H  
ATOM    834  N   ALA A 281      -4.320  14.056 -10.948  1.00  0.00           N  
ATOM    835  CA  ALA A 281      -4.649  15.344 -11.499  1.00  0.00           C  
ATOM    836  C   ALA A 281      -3.527  16.350 -11.258  1.00  0.00           C  
ATOM    837  O   ALA A 281      -3.678  17.543 -11.528  1.00  0.00           O  
ATOM    838  CB  ALA A 281      -5.963  15.809 -10.892  1.00  0.00           C  
ATOM    839  H   ALA A 281      -4.264  13.956  -9.971  1.00  0.00           H  
ATOM    840  HA  ALA A 281      -4.794  15.224 -12.562  1.00  0.00           H  
ATOM    841  HB1 ALA A 281      -6.405  16.569 -11.517  1.00  0.00           H  
ATOM    842  HB2 ALA A 281      -5.779  16.215  -9.908  1.00  0.00           H  
ATOM    843  HB3 ALA A 281      -6.639  14.961 -10.809  1.00  0.00           H  
ATOM    844  N   GLY A 282      -2.398  15.861 -10.751  1.00  0.00           N  
ATOM    845  CA  GLY A 282      -1.262  16.728 -10.515  1.00  0.00           C  
ATOM    846  C   GLY A 282      -0.146  16.055  -9.745  1.00  0.00           C  
ATOM    847  O   GLY A 282      -0.408  15.296  -8.815  1.00  0.00           O  
ATOM    848  H   GLY A 282      -2.339  14.904 -10.531  1.00  0.00           H  
ATOM    849  HA2 GLY A 282      -0.873  17.054 -11.462  1.00  0.00           H  
ATOM    850  HA3 GLY A 282      -1.595  17.592  -9.959  1.00  0.00           H  
ATOM    851  N   ALA A 283       1.091  16.342 -10.149  1.00  0.00           N  
ATOM    852  CA  ALA A 283       2.294  15.846  -9.476  1.00  0.00           C  
ATOM    853  C   ALA A 283       2.526  14.357  -9.721  1.00  0.00           C  
ATOM    854  O   ALA A 283       1.867  13.496  -9.136  1.00  0.00           O  
ATOM    855  CB  ALA A 283       2.254  16.143  -7.982  1.00  0.00           C  
ATOM    856  H   ALA A 283       1.203  16.908 -10.939  1.00  0.00           H  
ATOM    857  HA  ALA A 283       3.134  16.387  -9.889  1.00  0.00           H  
ATOM    858  HB1 ALA A 283       1.440  15.598  -7.529  1.00  0.00           H  
ATOM    859  HB2 ALA A 283       2.109  17.202  -7.830  1.00  0.00           H  
ATOM    860  HB3 ALA A 283       3.187  15.839  -7.529  1.00  0.00           H  
ATOM    861  N   GLU A 284       3.468  14.067 -10.609  1.00  0.00           N  
ATOM    862  CA  GLU A 284       3.915  12.700 -10.849  1.00  0.00           C  
ATOM    863  C   GLU A 284       5.162  12.427 -10.018  1.00  0.00           C  
ATOM    864  O   GLU A 284       5.670  11.303  -9.963  1.00  0.00           O  
ATOM    865  CB  GLU A 284       4.187  12.460 -12.339  1.00  0.00           C  
ATOM    866  CG  GLU A 284       5.395  13.169 -12.862  1.00  0.00           C  
ATOM    867  CD  GLU A 284       5.302  14.678 -12.768  1.00  0.00           C  
ATOM    868  OE1 GLU A 284       4.435  15.270 -13.442  1.00  0.00           O  
ATOM    869  OE2 GLU A 284       6.073  15.275 -11.994  1.00  0.00           O  
ATOM    870  H   GLU A 284       3.878  14.797 -11.123  1.00  0.00           H  
ATOM    871  HA  GLU A 284       3.143  12.033 -10.524  1.00  0.00           H  
ATOM    872  HB2 GLU A 284       4.337  11.408 -12.501  1.00  0.00           H  
ATOM    873  HB3 GLU A 284       3.346  12.788 -12.904  1.00  0.00           H  
ATOM    874  HG2 GLU A 284       6.206  12.836 -12.272  1.00  0.00           H  
ATOM    875  HG3 GLU A 284       5.552  12.887 -13.894  1.00  0.00           H  
ATOM    876  N   ASP A 285       5.648  13.484  -9.384  1.00  0.00           N  
ATOM    877  CA  ASP A 285       6.725  13.391  -8.419  1.00  0.00           C  
ATOM    878  C   ASP A 285       6.122  12.991  -7.079  1.00  0.00           C  
ATOM    879  O   ASP A 285       5.112  13.559  -6.666  1.00  0.00           O  
ATOM    880  CB  ASP A 285       7.443  14.738  -8.315  1.00  0.00           C  
ATOM    881  CG  ASP A 285       8.613  14.720  -7.354  1.00  0.00           C  
ATOM    882  OD1 ASP A 285       9.727  14.341  -7.771  1.00  0.00           O  
ATOM    883  OD2 ASP A 285       8.433  15.111  -6.183  1.00  0.00           O  
ATOM    884  H   ASP A 285       5.254  14.360  -9.564  1.00  0.00           H  
ATOM    885  HA  ASP A 285       7.418  12.630  -8.746  1.00  0.00           H  
ATOM    886  HB2 ASP A 285       7.814  15.016  -9.290  1.00  0.00           H  
ATOM    887  HB3 ASP A 285       6.738  15.485  -7.979  1.00  0.00           H  
ATOM    888  N   PRO A 286       6.717  11.997  -6.402  1.00  0.00           N  
ATOM    889  CA  PRO A 286       6.137  11.374  -5.207  1.00  0.00           C  
ATOM    890  C   PRO A 286       5.721  12.367  -4.131  1.00  0.00           C  
ATOM    891  O   PRO A 286       6.523  13.172  -3.657  1.00  0.00           O  
ATOM    892  CB  PRO A 286       7.248  10.448  -4.697  1.00  0.00           C  
ATOM    893  CG  PRO A 286       8.480  10.865  -5.424  1.00  0.00           C  
ATOM    894  CD  PRO A 286       8.011  11.398  -6.744  1.00  0.00           C  
ATOM    895  HA  PRO A 286       5.278  10.775  -5.470  1.00  0.00           H  
ATOM    896  HB2 PRO A 286       7.359  10.567  -3.628  1.00  0.00           H  
ATOM    897  HB3 PRO A 286       6.984   9.425  -4.926  1.00  0.00           H  
ATOM    898  HG2 PRO A 286       8.993  11.635  -4.867  1.00  0.00           H  
ATOM    899  HG3 PRO A 286       9.127  10.014  -5.573  1.00  0.00           H  
ATOM    900  HD2 PRO A 286       8.698  12.142  -7.119  1.00  0.00           H  
ATOM    901  HD3 PRO A 286       7.888  10.596  -7.455  1.00  0.00           H  
ATOM    902  N   LEU A 287       4.454  12.280  -3.744  1.00  0.00           N  
ATOM    903  CA  LEU A 287       3.879  13.187  -2.764  1.00  0.00           C  
ATOM    904  C   LEU A 287       4.226  12.731  -1.350  1.00  0.00           C  
ATOM    905  O   LEU A 287       4.285  13.530  -0.419  1.00  0.00           O  
ATOM    906  CB  LEU A 287       2.351  13.264  -2.928  1.00  0.00           C  
ATOM    907  CG  LEU A 287       1.834  13.908  -4.230  1.00  0.00           C  
ATOM    908  CD1 LEU A 287       2.125  13.042  -5.438  1.00  0.00           C  
ATOM    909  CD2 LEU A 287       0.343  14.190  -4.126  1.00  0.00           C  
ATOM    910  H   LEU A 287       3.885  11.586  -4.138  1.00  0.00           H  
ATOM    911  HA  LEU A 287       4.300  14.166  -2.933  1.00  0.00           H  
ATOM    912  HB2 LEU A 287       1.959  12.257  -2.873  1.00  0.00           H  
ATOM    913  HB3 LEU A 287       1.954  13.827  -2.097  1.00  0.00           H  
ATOM    914  HG  LEU A 287       2.338  14.841  -4.385  1.00  0.00           H  
ATOM    915 HD11 LEU A 287       1.657  12.078  -5.312  1.00  0.00           H  
ATOM    916 HD12 LEU A 287       3.194  12.913  -5.536  1.00  0.00           H  
ATOM    917 HD13 LEU A 287       1.737  13.517  -6.326  1.00  0.00           H  
ATOM    918 HD21 LEU A 287      -0.005  14.639  -5.045  1.00  0.00           H  
ATOM    919 HD22 LEU A 287       0.161  14.866  -3.303  1.00  0.00           H  
ATOM    920 HD23 LEU A 287      -0.188  13.265  -3.955  1.00  0.00           H  
ATOM    921  N   GLY A 288       4.458  11.434  -1.201  1.00  0.00           N  
ATOM    922  CA  GLY A 288       4.806  10.883   0.092  1.00  0.00           C  
ATOM    923  C   GLY A 288       5.152   9.411   0.000  1.00  0.00           C  
ATOM    924  O   GLY A 288       5.012   8.804  -1.066  1.00  0.00           O  
ATOM    925  H   GLY A 288       4.393  10.844  -1.978  1.00  0.00           H  
ATOM    926  HA2 GLY A 288       5.657  11.421   0.483  1.00  0.00           H  
ATOM    927  HA3 GLY A 288       3.970  11.009   0.763  1.00  0.00           H  
ATOM    928  N   ALA A 289       5.600   8.835   1.110  1.00  0.00           N  
ATOM    929  CA  ALA A 289       5.981   7.431   1.146  1.00  0.00           C  
ATOM    930  C   ALA A 289       5.562   6.785   2.460  1.00  0.00           C  
ATOM    931  O   ALA A 289       5.651   7.403   3.522  1.00  0.00           O  
ATOM    932  CB  ALA A 289       7.483   7.286   0.942  1.00  0.00           C  
ATOM    933  H   ALA A 289       5.673   9.368   1.932  1.00  0.00           H  
ATOM    934  HA  ALA A 289       5.481   6.926   0.333  1.00  0.00           H  
ATOM    935  HB1 ALA A 289       7.773   7.791   0.033  1.00  0.00           H  
ATOM    936  HB2 ALA A 289       7.737   6.239   0.870  1.00  0.00           H  
ATOM    937  HB3 ALA A 289       8.002   7.726   1.781  1.00  0.00           H  
ATOM    938  N   ILE A 290       5.097   5.548   2.378  1.00  0.00           N  
ATOM    939  CA  ILE A 290       4.689   4.801   3.556  1.00  0.00           C  
ATOM    940  C   ILE A 290       5.797   3.839   3.992  1.00  0.00           C  
ATOM    941  O   ILE A 290       6.427   3.178   3.163  1.00  0.00           O  
ATOM    942  CB  ILE A 290       3.361   4.040   3.307  1.00  0.00           C  
ATOM    943  CG1 ILE A 290       2.221   5.048   3.116  1.00  0.00           C  
ATOM    944  CG2 ILE A 290       3.050   3.082   4.451  1.00  0.00           C  
ATOM    945  CD1 ILE A 290       0.852   4.417   2.974  1.00  0.00           C  
ATOM    946  H   ILE A 290       5.029   5.123   1.496  1.00  0.00           H  
ATOM    947  HA  ILE A 290       4.522   5.513   4.352  1.00  0.00           H  
ATOM    948  HB  ILE A 290       3.470   3.459   2.404  1.00  0.00           H  
ATOM    949 HG12 ILE A 290       2.189   5.709   3.970  1.00  0.00           H  
ATOM    950 HG13 ILE A 290       2.412   5.631   2.225  1.00  0.00           H  
ATOM    951 HG21 ILE A 290       3.854   2.369   4.552  1.00  0.00           H  
ATOM    952 HG22 ILE A 290       2.128   2.558   4.243  1.00  0.00           H  
ATOM    953 HG23 ILE A 290       2.947   3.641   5.369  1.00  0.00           H  
ATOM    954 HD11 ILE A 290       0.111   5.192   2.851  1.00  0.00           H  
ATOM    955 HD12 ILE A 290       0.629   3.842   3.861  1.00  0.00           H  
ATOM    956 HD13 ILE A 290       0.843   3.769   2.112  1.00  0.00           H  
ATOM    957  N   HIS A 291       6.014   3.773   5.300  1.00  0.00           N  
ATOM    958  CA  HIS A 291       7.121   3.023   5.885  1.00  0.00           C  
ATOM    959  C   HIS A 291       6.745   1.547   6.061  1.00  0.00           C  
ATOM    960  O   HIS A 291       6.146   1.168   7.068  1.00  0.00           O  
ATOM    961  CB  HIS A 291       7.476   3.657   7.237  1.00  0.00           C  
ATOM    962  CG  HIS A 291       8.599   2.997   7.977  1.00  0.00           C  
ATOM    963  ND1 HIS A 291       8.518   2.675   9.310  1.00  0.00           N  
ATOM    964  CD2 HIS A 291       9.837   2.625   7.575  1.00  0.00           C  
ATOM    965  CE1 HIS A 291       9.655   2.133   9.699  1.00  0.00           C  
ATOM    966  NE2 HIS A 291      10.477   2.092   8.667  1.00  0.00           N  
ATOM    967  H   HIS A 291       5.378   4.223   5.901  1.00  0.00           H  
ATOM    968  HA  HIS A 291       7.969   3.098   5.223  1.00  0.00           H  
ATOM    969  HB2 HIS A 291       7.751   4.686   7.081  1.00  0.00           H  
ATOM    970  HB3 HIS A 291       6.603   3.624   7.872  1.00  0.00           H  
ATOM    971  HD1 HIS A 291       7.738   2.849   9.899  1.00  0.00           H  
ATOM    972  HD2 HIS A 291      10.246   2.727   6.580  1.00  0.00           H  
ATOM    973  HE1 HIS A 291       9.878   1.775  10.693  1.00  0.00           H  
ATOM    974  HE2 HIS A 291      11.453   1.975   8.743  1.00  0.00           H  
ATOM    975  N   LEU A 292       7.112   0.716   5.087  1.00  0.00           N  
ATOM    976  CA  LEU A 292       6.712  -0.690   5.096  1.00  0.00           C  
ATOM    977  C   LEU A 292       7.551  -1.521   6.061  1.00  0.00           C  
ATOM    978  O   LEU A 292       7.095  -2.546   6.556  1.00  0.00           O  
ATOM    979  CB  LEU A 292       6.822  -1.301   3.703  1.00  0.00           C  
ATOM    980  CG  LEU A 292       6.006  -0.620   2.607  1.00  0.00           C  
ATOM    981  CD1 LEU A 292       6.009  -1.485   1.358  1.00  0.00           C  
ATOM    982  CD2 LEU A 292       4.582  -0.348   3.073  1.00  0.00           C  
ATOM    983  H   LEU A 292       7.656   1.056   4.342  1.00  0.00           H  
ATOM    984  HA  LEU A 292       5.681  -0.735   5.413  1.00  0.00           H  
ATOM    985  HB2 LEU A 292       7.861  -1.279   3.409  1.00  0.00           H  
ATOM    986  HB3 LEU A 292       6.508  -2.332   3.762  1.00  0.00           H  
ATOM    987  HG  LEU A 292       6.467   0.326   2.358  1.00  0.00           H  
ATOM    988 HD11 LEU A 292       5.664  -2.479   1.610  1.00  0.00           H  
ATOM    989 HD12 LEU A 292       7.011  -1.543   0.961  1.00  0.00           H  
ATOM    990 HD13 LEU A 292       5.352  -1.053   0.619  1.00  0.00           H  
ATOM    991 HD21 LEU A 292       4.024   0.123   2.276  1.00  0.00           H  
ATOM    992 HD22 LEU A 292       4.603   0.304   3.932  1.00  0.00           H  
ATOM    993 HD23 LEU A 292       4.109  -1.282   3.339  1.00  0.00           H  
ATOM    994  N   ARG A 293       8.789  -1.114   6.289  1.00  0.00           N  
ATOM    995  CA  ARG A 293       9.659  -1.818   7.228  1.00  0.00           C  
ATOM    996  C   ARG A 293       9.001  -1.939   8.607  1.00  0.00           C  
ATOM    997  O   ARG A 293       8.886  -0.955   9.342  1.00  0.00           O  
ATOM    998  CB  ARG A 293      10.999  -1.093   7.343  1.00  0.00           C  
ATOM    999  CG  ARG A 293      12.012  -1.816   8.214  1.00  0.00           C  
ATOM   1000  CD  ARG A 293      13.335  -1.076   8.242  1.00  0.00           C  
ATOM   1001  NE  ARG A 293      13.931  -0.980   6.914  1.00  0.00           N  
ATOM   1002  CZ  ARG A 293      14.554   0.101   6.456  1.00  0.00           C  
ATOM   1003  NH1 ARG A 293      14.662   1.183   7.221  1.00  0.00           N  
ATOM   1004  NH2 ARG A 293      15.061   0.103   5.231  1.00  0.00           N  
ATOM   1005  H   ARG A 293       9.150  -0.360   5.781  1.00  0.00           H  
ATOM   1006  HA  ARG A 293       9.831  -2.810   6.839  1.00  0.00           H  
ATOM   1007  HB2 ARG A 293      11.421  -0.980   6.355  1.00  0.00           H  
ATOM   1008  HB3 ARG A 293      10.829  -0.114   7.766  1.00  0.00           H  
ATOM   1009  HG2 ARG A 293      11.626  -1.885   9.220  1.00  0.00           H  
ATOM   1010  HG3 ARG A 293      12.173  -2.808   7.818  1.00  0.00           H  
ATOM   1011  HD2 ARG A 293      13.167  -0.079   8.624  1.00  0.00           H  
ATOM   1012  HD3 ARG A 293      14.013  -1.600   8.896  1.00  0.00           H  
ATOM   1013  HE  ARG A 293      13.862  -1.771   6.330  1.00  0.00           H  
ATOM   1014 HH11 ARG A 293      14.273   1.190   8.148  1.00  0.00           H  
ATOM   1015 HH12 ARG A 293      15.145   2.000   6.879  1.00  0.00           H  
ATOM   1016 HH21 ARG A 293      14.976  -0.718   4.649  1.00  0.00           H  
ATOM   1017 HH22 ARG A 293      15.529   0.921   4.874  1.00  0.00           H  
ATOM   1018  N   GLY A 294       8.572  -3.150   8.945  1.00  0.00           N  
ATOM   1019  CA  GLY A 294       7.933  -3.395  10.224  1.00  0.00           C  
ATOM   1020  C   GLY A 294       6.428  -3.183  10.194  1.00  0.00           C  
ATOM   1021  O   GLY A 294       5.791  -3.093  11.242  1.00  0.00           O  
ATOM   1022  H   GLY A 294       8.708  -3.898   8.319  1.00  0.00           H  
ATOM   1023  HA2 GLY A 294       8.132  -4.415  10.522  1.00  0.00           H  
ATOM   1024  HA3 GLY A 294       8.363  -2.730  10.959  1.00  0.00           H  
ATOM   1025  N   CYS A 295       5.854  -3.085   9.003  1.00  0.00           N  
ATOM   1026  CA  CYS A 295       4.417  -2.875   8.878  1.00  0.00           C  
ATOM   1027  C   CYS A 295       3.662  -4.200   8.880  1.00  0.00           C  
ATOM   1028  O   CYS A 295       4.157  -5.219   8.394  1.00  0.00           O  
ATOM   1029  CB  CYS A 295       4.081  -2.102   7.596  1.00  0.00           C  
ATOM   1030  SG  CYS A 295       4.243  -3.067   6.075  1.00  0.00           S  
ATOM   1031  H   CYS A 295       6.407  -3.139   8.193  1.00  0.00           H  
ATOM   1032  HA  CYS A 295       4.095  -2.292   9.728  1.00  0.00           H  
ATOM   1033  HB2 CYS A 295       3.060  -1.755   7.653  1.00  0.00           H  
ATOM   1034  HB3 CYS A 295       4.739  -1.249   7.515  1.00  0.00           H  
ATOM   1035  HG  CYS A 295       3.790  -4.291   6.317  1.00  0.00           H  
ATOM   1036  N   VAL A 296       2.464  -4.174   9.437  1.00  0.00           N  
ATOM   1037  CA  VAL A 296       1.565  -5.309   9.387  1.00  0.00           C  
ATOM   1038  C   VAL A 296       0.382  -4.954   8.511  1.00  0.00           C  
ATOM   1039  O   VAL A 296      -0.107  -3.835   8.555  1.00  0.00           O  
ATOM   1040  CB  VAL A 296       1.016  -5.685  10.774  1.00  0.00           C  
ATOM   1041  CG1 VAL A 296       0.470  -7.103  10.780  1.00  0.00           C  
ATOM   1042  CG2 VAL A 296       2.066  -5.494  11.858  1.00  0.00           C  
ATOM   1043  H   VAL A 296       2.168  -3.352   9.894  1.00  0.00           H  
ATOM   1044  HA  VAL A 296       2.089  -6.157   8.970  1.00  0.00           H  
ATOM   1045  HB  VAL A 296       0.193  -5.026  10.978  1.00  0.00           H  
ATOM   1046 HG11 VAL A 296       0.097  -7.340  11.765  1.00  0.00           H  
ATOM   1047 HG12 VAL A 296       1.257  -7.794  10.515  1.00  0.00           H  
ATOM   1048 HG13 VAL A 296      -0.335  -7.179  10.062  1.00  0.00           H  
ATOM   1049 HG21 VAL A 296       2.927  -6.107  11.638  1.00  0.00           H  
ATOM   1050 HG22 VAL A 296       1.653  -5.783  12.815  1.00  0.00           H  
ATOM   1051 HG23 VAL A 296       2.363  -4.456  11.893  1.00  0.00           H  
ATOM   1052  N   VAL A 297      -0.069  -5.886   7.715  1.00  0.00           N  
ATOM   1053  CA  VAL A 297      -1.260  -5.675   6.909  1.00  0.00           C  
ATOM   1054  C   VAL A 297      -2.340  -6.658   7.345  1.00  0.00           C  
ATOM   1055  O   VAL A 297      -2.037  -7.734   7.868  1.00  0.00           O  
ATOM   1056  CB  VAL A 297      -0.978  -5.824   5.383  1.00  0.00           C  
ATOM   1057  CG1 VAL A 297      -2.231  -5.588   4.552  1.00  0.00           C  
ATOM   1058  CG2 VAL A 297       0.104  -4.859   4.931  1.00  0.00           C  
ATOM   1059  H   VAL A 297       0.401  -6.745   7.666  1.00  0.00           H  
ATOM   1060  HA  VAL A 297      -1.611  -4.669   7.096  1.00  0.00           H  
ATOM   1061  HB  VAL A 297      -0.631  -6.830   5.196  1.00  0.00           H  
ATOM   1062 HG11 VAL A 297      -2.021  -5.812   3.517  1.00  0.00           H  
ATOM   1063 HG12 VAL A 297      -2.532  -4.552   4.640  1.00  0.00           H  
ATOM   1064 HG13 VAL A 297      -3.025  -6.227   4.906  1.00  0.00           H  
ATOM   1065 HG21 VAL A 297      -0.140  -3.863   5.268  1.00  0.00           H  
ATOM   1066 HG22 VAL A 297       0.155  -4.863   3.851  1.00  0.00           H  
ATOM   1067 HG23 VAL A 297       1.057  -5.161   5.342  1.00  0.00           H  
ATOM   1068  N   THR A 298      -3.583  -6.291   7.119  1.00  0.00           N  
ATOM   1069  CA  THR A 298      -4.699  -7.124   7.511  1.00  0.00           C  
ATOM   1070  C   THR A 298      -5.788  -7.065   6.450  1.00  0.00           C  
ATOM   1071  O   THR A 298      -6.035  -6.017   5.842  1.00  0.00           O  
ATOM   1072  CB  THR A 298      -5.260  -6.740   8.901  1.00  0.00           C  
ATOM   1073  OG1 THR A 298      -6.245  -7.699   9.313  1.00  0.00           O  
ATOM   1074  CG2 THR A 298      -5.875  -5.353   8.889  1.00  0.00           C  
ATOM   1075  H   THR A 298      -3.732  -5.476   6.593  1.00  0.00           H  
ATOM   1076  HA  THR A 298      -4.335  -8.141   7.568  1.00  0.00           H  
ATOM   1077  HB  THR A 298      -4.446  -6.748   9.611  1.00  0.00           H  
ATOM   1078  HG1 THR A 298      -6.652  -7.404  10.136  1.00  0.00           H  
ATOM   1079 HG21 THR A 298      -6.251  -5.118   9.873  1.00  0.00           H  
ATOM   1080 HG22 THR A 298      -6.685  -5.326   8.176  1.00  0.00           H  
ATOM   1081 HG23 THR A 298      -5.122  -4.631   8.608  1.00  0.00           H  
ATOM   1082  N   SER A 299      -6.404  -8.205   6.198  1.00  0.00           N  
ATOM   1083  CA  SER A 299      -7.420  -8.305   5.175  1.00  0.00           C  
ATOM   1084  C   SER A 299      -8.781  -7.955   5.765  1.00  0.00           C  
ATOM   1085  O   SER A 299      -9.420  -8.782   6.421  1.00  0.00           O  
ATOM   1086  CB  SER A 299      -7.427  -9.720   4.589  1.00  0.00           C  
ATOM   1087  OG  SER A 299      -8.130  -9.765   3.363  1.00  0.00           O  
ATOM   1088  H   SER A 299      -6.177  -9.002   6.731  1.00  0.00           H  
ATOM   1089  HA  SER A 299      -7.181  -7.599   4.394  1.00  0.00           H  
ATOM   1090  HB2 SER A 299      -6.411 -10.040   4.417  1.00  0.00           H  
ATOM   1091  HB3 SER A 299      -7.902 -10.394   5.287  1.00  0.00           H  
ATOM   1092  HG  SER A 299      -8.664 -10.573   3.326  1.00  0.00           H  
ATOM   1093  N   VAL A 300      -9.213  -6.719   5.543  1.00  0.00           N  
ATOM   1094  CA  VAL A 300     -10.488  -6.250   6.063  1.00  0.00           C  
ATOM   1095  C   VAL A 300     -11.618  -6.706   5.150  1.00  0.00           C  
ATOM   1096  O   VAL A 300     -11.757  -6.226   4.026  1.00  0.00           O  
ATOM   1097  CB  VAL A 300     -10.520  -4.710   6.206  1.00  0.00           C  
ATOM   1098  CG1 VAL A 300     -11.828  -4.248   6.834  1.00  0.00           C  
ATOM   1099  CG2 VAL A 300      -9.334  -4.223   7.027  1.00  0.00           C  
ATOM   1100  H   VAL A 300      -8.663  -6.111   5.005  1.00  0.00           H  
ATOM   1101  HA  VAL A 300     -10.630  -6.687   7.042  1.00  0.00           H  
ATOM   1102  HB  VAL A 300     -10.448  -4.277   5.220  1.00  0.00           H  
ATOM   1103 HG11 VAL A 300     -12.656  -4.550   6.208  1.00  0.00           H  
ATOM   1104 HG12 VAL A 300     -11.822  -3.173   6.928  1.00  0.00           H  
ATOM   1105 HG13 VAL A 300     -11.936  -4.693   7.812  1.00  0.00           H  
ATOM   1106 HG21 VAL A 300      -9.376  -3.147   7.123  1.00  0.00           H  
ATOM   1107 HG22 VAL A 300      -8.415  -4.504   6.532  1.00  0.00           H  
ATOM   1108 HG23 VAL A 300      -9.366  -4.673   8.007  1.00  0.00           H  
ATOM   1109  N   GLU A 301     -12.423  -7.631   5.641  1.00  0.00           N  
ATOM   1110  CA  GLU A 301     -13.478  -8.247   4.843  1.00  0.00           C  
ATOM   1111  C   GLU A 301     -14.706  -7.347   4.772  1.00  0.00           C  
ATOM   1112  O   GLU A 301     -15.841  -7.822   4.832  1.00  0.00           O  
ATOM   1113  CB  GLU A 301     -13.849  -9.601   5.445  1.00  0.00           C  
ATOM   1114  CG  GLU A 301     -12.638 -10.453   5.795  1.00  0.00           C  
ATOM   1115  CD  GLU A 301     -11.882 -10.957   4.580  1.00  0.00           C  
ATOM   1116  OE1 GLU A 301     -11.689 -10.188   3.616  1.00  0.00           O  
ATOM   1117  OE2 GLU A 301     -11.475 -12.139   4.589  1.00  0.00           O  
ATOM   1118  H   GLU A 301     -12.305  -7.918   6.578  1.00  0.00           H  
ATOM   1119  HA  GLU A 301     -13.095  -8.399   3.845  1.00  0.00           H  
ATOM   1120  HB2 GLU A 301     -14.421  -9.438   6.347  1.00  0.00           H  
ATOM   1121  HB3 GLU A 301     -14.454 -10.146   4.736  1.00  0.00           H  
ATOM   1122  HG2 GLU A 301     -11.963  -9.857   6.392  1.00  0.00           H  
ATOM   1123  HG3 GLU A 301     -12.969 -11.302   6.372  1.00  0.00           H  
ATOM   1124  N   SER A 302     -14.455  -6.047   4.643  1.00  0.00           N  
ATOM   1125  CA  SER A 302     -15.503  -5.041   4.566  1.00  0.00           C  
ATOM   1126  C   SER A 302     -16.398  -5.119   5.805  1.00  0.00           C  
ATOM   1127  O   SER A 302     -17.555  -5.539   5.739  1.00  0.00           O  
ATOM   1128  CB  SER A 302     -16.323  -5.224   3.281  1.00  0.00           C  
ATOM   1129  OG  SER A 302     -17.127  -4.089   3.016  1.00  0.00           O  
ATOM   1130  H   SER A 302     -13.519  -5.759   4.592  1.00  0.00           H  
ATOM   1131  HA  SER A 302     -15.025  -4.069   4.544  1.00  0.00           H  
ATOM   1132  HB2 SER A 302     -15.653  -5.374   2.448  1.00  0.00           H  
ATOM   1133  HB3 SER A 302     -16.965  -6.086   3.386  1.00  0.00           H  
ATOM   1134  HG  SER A 302     -16.564  -3.305   2.947  1.00  0.00           H  
ATOM   1135  N   ASN A 303     -15.834  -4.735   6.940  1.00  0.00           N  
ATOM   1136  CA  ASN A 303     -16.564  -4.724   8.203  1.00  0.00           C  
ATOM   1137  C   ASN A 303     -16.235  -3.445   8.958  1.00  0.00           C  
ATOM   1138  O   ASN A 303     -15.412  -3.443   9.875  1.00  0.00           O  
ATOM   1139  CB  ASN A 303     -16.200  -5.959   9.045  1.00  0.00           C  
ATOM   1140  CG  ASN A 303     -16.928  -6.006  10.379  1.00  0.00           C  
ATOM   1141  OD1 ASN A 303     -18.043  -5.507  10.514  1.00  0.00           O  
ATOM   1142  ND2 ASN A 303     -16.296  -6.604  11.378  1.00  0.00           N  
ATOM   1143  H   ASN A 303     -14.900  -4.441   6.932  1.00  0.00           H  
ATOM   1144  HA  ASN A 303     -17.622  -4.741   7.980  1.00  0.00           H  
ATOM   1145  HB2 ASN A 303     -16.455  -6.850   8.491  1.00  0.00           H  
ATOM   1146  HB3 ASN A 303     -15.137  -5.954   9.236  1.00  0.00           H  
ATOM   1147 HD21 ASN A 303     -15.404  -6.975  11.207  1.00  0.00           H  
ATOM   1148 HD22 ASN A 303     -16.745  -6.655  12.253  1.00  0.00           H  
ATOM   1149  N   SER A 304     -16.862  -2.351   8.550  1.00  0.00           N  
ATOM   1150  CA  SER A 304     -16.547  -1.043   9.096  1.00  0.00           C  
ATOM   1151  C   SER A 304     -17.570  -0.007   8.624  1.00  0.00           C  
ATOM   1152  O   SER A 304     -18.496  -0.339   7.876  1.00  0.00           O  
ATOM   1153  CB  SER A 304     -15.123  -0.646   8.668  1.00  0.00           C  
ATOM   1154  OG  SER A 304     -14.741   0.619   9.186  1.00  0.00           O  
ATOM   1155  H   SER A 304     -17.562  -2.424   7.867  1.00  0.00           H  
ATOM   1156  HA  SER A 304     -16.587  -1.113  10.172  1.00  0.00           H  
ATOM   1157  HB2 SER A 304     -14.425  -1.388   9.029  1.00  0.00           H  
ATOM   1158  HB3 SER A 304     -15.074  -0.607   7.589  1.00  0.00           H  
ATOM   1159  HG  SER A 304     -14.653   1.247   8.443  1.00  0.00           H  
ATOM   1160  N   ASN A 305     -17.401   1.228   9.098  1.00  0.00           N  
ATOM   1161  CA  ASN A 305     -18.217   2.380   8.702  1.00  0.00           C  
ATOM   1162  C   ASN A 305     -19.592   2.363   9.372  1.00  0.00           C  
ATOM   1163  O   ASN A 305     -19.931   3.281  10.120  1.00  0.00           O  
ATOM   1164  CB  ASN A 305     -18.360   2.467   7.177  1.00  0.00           C  
ATOM   1165  CG  ASN A 305     -18.830   3.833   6.719  1.00  0.00           C  
ATOM   1166  OD1 ASN A 305     -20.028   4.085   6.583  1.00  0.00           O  
ATOM   1167  ND2 ASN A 305     -17.883   4.725   6.474  1.00  0.00           N  
ATOM   1168  H   ASN A 305     -16.683   1.374   9.750  1.00  0.00           H  
ATOM   1169  HA  ASN A 305     -17.698   3.264   9.042  1.00  0.00           H  
ATOM   1170  HB2 ASN A 305     -17.403   2.265   6.719  1.00  0.00           H  
ATOM   1171  HB3 ASN A 305     -19.075   1.729   6.845  1.00  0.00           H  
ATOM   1172 HD21 ASN A 305     -16.947   4.452   6.599  1.00  0.00           H  
ATOM   1173 HD22 ASN A 305     -18.153   5.628   6.184  1.00  0.00           H  
ATOM   1174  N   GLY A 306     -20.375   1.326   9.115  1.00  0.00           N  
ATOM   1175  CA  GLY A 306     -21.703   1.236   9.696  1.00  0.00           C  
ATOM   1176  C   GLY A 306     -22.334  -0.111   9.444  1.00  0.00           C  
ATOM   1177  O   GLY A 306     -21.626  -1.110   9.321  1.00  0.00           O  
ATOM   1178  H   GLY A 306     -20.047   0.602   8.532  1.00  0.00           H  
ATOM   1179  HA2 GLY A 306     -21.634   1.399  10.761  1.00  0.00           H  
ATOM   1180  HA3 GLY A 306     -22.327   2.002   9.262  1.00  0.00           H  
ATOM   1181  N   ARG A 307     -23.659  -0.146   9.363  1.00  0.00           N  
ATOM   1182  CA  ARG A 307     -24.368  -1.383   9.053  1.00  0.00           C  
ATOM   1183  C   ARG A 307     -24.001  -1.819   7.648  1.00  0.00           C  
ATOM   1184  O   ARG A 307     -23.597  -2.960   7.411  1.00  0.00           O  
ATOM   1185  CB  ARG A 307     -25.885  -1.192   9.136  1.00  0.00           C  
ATOM   1186  CG  ARG A 307     -26.375  -0.577  10.432  1.00  0.00           C  
ATOM   1187  CD  ARG A 307     -27.885  -0.418  10.401  1.00  0.00           C  
ATOM   1188  NE  ARG A 307     -28.396   0.331  11.545  1.00  0.00           N  
ATOM   1189  CZ  ARG A 307     -29.691   0.503  11.795  1.00  0.00           C  
ATOM   1190  NH1 ARG A 307     -30.604  -0.044  11.001  1.00  0.00           N  
ATOM   1191  NH2 ARG A 307     -30.076   1.218  12.844  1.00  0.00           N  
ATOM   1192  H   ARG A 307     -24.170   0.679   9.497  1.00  0.00           H  
ATOM   1193  HA  ARG A 307     -24.058  -2.140   9.757  1.00  0.00           H  
ATOM   1194  HB2 ARG A 307     -26.198  -0.551   8.325  1.00  0.00           H  
ATOM   1195  HB3 ARG A 307     -26.360  -2.156   9.019  1.00  0.00           H  
ATOM   1196  HG2 ARG A 307     -26.102  -1.220  11.254  1.00  0.00           H  
ATOM   1197  HG3 ARG A 307     -25.918   0.395  10.559  1.00  0.00           H  
ATOM   1198  HD2 ARG A 307     -28.159   0.101   9.496  1.00  0.00           H  
ATOM   1199  HD3 ARG A 307     -28.334  -1.401  10.398  1.00  0.00           H  
ATOM   1200  HE  ARG A 307     -27.731   0.739  12.156  1.00  0.00           H  
ATOM   1201 HH11 ARG A 307     -30.320  -0.596  10.203  1.00  0.00           H  
ATOM   1202 HH12 ARG A 307     -31.581   0.088  11.189  1.00  0.00           H  
ATOM   1203 HH21 ARG A 307     -29.392   1.629  13.451  1.00  0.00           H  
ATOM   1204 HH22 ARG A 307     -31.054   1.353  13.028  1.00  0.00           H  
ATOM   1205  N   LYS A 308     -24.149  -0.882   6.722  1.00  0.00           N  
ATOM   1206  CA  LYS A 308     -23.754  -1.088   5.347  1.00  0.00           C  
ATOM   1207  C   LYS A 308     -22.254  -0.878   5.210  1.00  0.00           C  
ATOM   1208  O   LYS A 308     -21.741   0.223   5.445  1.00  0.00           O  
ATOM   1209  CB  LYS A 308     -24.515  -0.128   4.424  1.00  0.00           C  
ATOM   1210  CG  LYS A 308     -23.954  -0.060   3.013  1.00  0.00           C  
ATOM   1211  CD  LYS A 308     -24.090  -1.383   2.284  1.00  0.00           C  
ATOM   1212  CE  LYS A 308     -23.232  -1.412   1.029  1.00  0.00           C  
ATOM   1213  NZ  LYS A 308     -23.506  -0.259   0.130  1.00  0.00           N  
ATOM   1214  H   LYS A 308     -24.531  -0.013   6.983  1.00  0.00           H  
ATOM   1215  HA  LYS A 308     -23.992  -2.107   5.075  1.00  0.00           H  
ATOM   1216  HB2 LYS A 308     -25.544  -0.448   4.363  1.00  0.00           H  
ATOM   1217  HB3 LYS A 308     -24.481   0.863   4.850  1.00  0.00           H  
ATOM   1218  HG2 LYS A 308     -24.489   0.698   2.462  1.00  0.00           H  
ATOM   1219  HG3 LYS A 308     -22.907   0.205   3.064  1.00  0.00           H  
ATOM   1220  HD2 LYS A 308     -23.776  -2.181   2.942  1.00  0.00           H  
ATOM   1221  HD3 LYS A 308     -25.124  -1.524   2.009  1.00  0.00           H  
ATOM   1222  HE2 LYS A 308     -22.192  -1.387   1.322  1.00  0.00           H  
ATOM   1223  HE3 LYS A 308     -23.430  -2.330   0.496  1.00  0.00           H  
ATOM   1224  HZ1 LYS A 308     -24.528  -0.183  -0.058  1.00  0.00           H  
ATOM   1225  HZ2 LYS A 308     -23.010  -0.388  -0.779  1.00  0.00           H  
ATOM   1226  HZ3 LYS A 308     -23.174   0.631   0.569  1.00  0.00           H  
ATOM   1227  N   SER A 309     -21.557  -1.936   4.850  1.00  0.00           N  
ATOM   1228  CA  SER A 309     -20.127  -1.870   4.644  1.00  0.00           C  
ATOM   1229  C   SER A 309     -19.812  -1.188   3.314  1.00  0.00           C  
ATOM   1230  O   SER A 309     -19.625  -1.845   2.290  1.00  0.00           O  
ATOM   1231  CB  SER A 309     -19.527  -3.274   4.689  1.00  0.00           C  
ATOM   1232  OG  SER A 309     -19.766  -3.894   5.945  1.00  0.00           O  
ATOM   1233  H   SER A 309     -22.019  -2.797   4.725  1.00  0.00           H  
ATOM   1234  HA  SER A 309     -19.703  -1.280   5.446  1.00  0.00           H  
ATOM   1235  HB2 SER A 309     -19.971  -3.880   3.916  1.00  0.00           H  
ATOM   1236  HB3 SER A 309     -18.461  -3.212   4.528  1.00  0.00           H  
ATOM   1237  HG  SER A 309     -19.202  -4.675   6.023  1.00  0.00           H  
ATOM   1238  N   GLU A 310     -19.795   0.141   3.338  1.00  0.00           N  
ATOM   1239  CA  GLU A 310     -19.415   0.938   2.177  1.00  0.00           C  
ATOM   1240  C   GLU A 310     -17.976   0.654   1.794  1.00  0.00           C  
ATOM   1241  O   GLU A 310     -17.621   0.589   0.616  1.00  0.00           O  
ATOM   1242  CB  GLU A 310     -19.573   2.418   2.494  1.00  0.00           C  
ATOM   1243  CG  GLU A 310     -21.009   2.843   2.699  1.00  0.00           C  
ATOM   1244  CD  GLU A 310     -21.787   2.922   1.403  1.00  0.00           C  
ATOM   1245  OE1 GLU A 310     -21.578   3.887   0.640  1.00  0.00           O  
ATOM   1246  OE2 GLU A 310     -22.615   2.026   1.147  1.00  0.00           O  
ATOM   1247  H   GLU A 310     -20.061   0.602   4.162  1.00  0.00           H  
ATOM   1248  HA  GLU A 310     -20.061   0.681   1.363  1.00  0.00           H  
ATOM   1249  HB2 GLU A 310     -19.022   2.641   3.395  1.00  0.00           H  
ATOM   1250  HB3 GLU A 310     -19.163   2.997   1.679  1.00  0.00           H  
ATOM   1251  HG2 GLU A 310     -21.494   2.128   3.350  1.00  0.00           H  
ATOM   1252  HG3 GLU A 310     -21.011   3.807   3.165  1.00  0.00           H  
ATOM   1253  N   GLU A 311     -17.164   0.511   2.819  1.00  0.00           N  
ATOM   1254  CA  GLU A 311     -15.746   0.251   2.678  1.00  0.00           C  
ATOM   1255  C   GLU A 311     -15.493  -1.217   2.323  1.00  0.00           C  
ATOM   1256  O   GLU A 311     -15.314  -2.064   3.202  1.00  0.00           O  
ATOM   1257  CB  GLU A 311     -15.049   0.647   3.987  1.00  0.00           C  
ATOM   1258  CG  GLU A 311     -15.441   2.051   4.429  1.00  0.00           C  
ATOM   1259  CD  GLU A 311     -14.815   2.501   5.736  1.00  0.00           C  
ATOM   1260  OE1 GLU A 311     -14.941   1.778   6.748  1.00  0.00           O  
ATOM   1261  OE2 GLU A 311     -14.240   3.609   5.761  1.00  0.00           O  
ATOM   1262  H   GLU A 311     -17.533   0.604   3.714  1.00  0.00           H  
ATOM   1263  HA  GLU A 311     -15.371   0.873   1.879  1.00  0.00           H  
ATOM   1264  HB2 GLU A 311     -15.329  -0.052   4.762  1.00  0.00           H  
ATOM   1265  HB3 GLU A 311     -13.980   0.617   3.845  1.00  0.00           H  
ATOM   1266  HG2 GLU A 311     -15.139   2.737   3.660  1.00  0.00           H  
ATOM   1267  HG3 GLU A 311     -16.516   2.088   4.535  1.00  0.00           H  
ATOM   1268  N   GLU A 312     -15.513  -1.510   1.025  1.00  0.00           N  
ATOM   1269  CA  GLU A 312     -15.279  -2.863   0.528  1.00  0.00           C  
ATOM   1270  C   GLU A 312     -13.831  -3.028   0.083  1.00  0.00           C  
ATOM   1271  O   GLU A 312     -13.140  -2.036  -0.148  1.00  0.00           O  
ATOM   1272  CB  GLU A 312     -16.215  -3.181  -0.640  1.00  0.00           C  
ATOM   1273  CG  GLU A 312     -17.683  -3.215  -0.257  1.00  0.00           C  
ATOM   1274  CD  GLU A 312     -18.576  -3.521  -1.440  1.00  0.00           C  
ATOM   1275  OE1 GLU A 312     -18.836  -4.715  -1.705  1.00  0.00           O  
ATOM   1276  OE2 GLU A 312     -19.020  -2.573  -2.114  1.00  0.00           O  
ATOM   1277  H   GLU A 312     -15.682  -0.790   0.378  1.00  0.00           H  
ATOM   1278  HA  GLU A 312     -15.478  -3.553   1.336  1.00  0.00           H  
ATOM   1279  HB2 GLU A 312     -16.084  -2.430  -1.404  1.00  0.00           H  
ATOM   1280  HB3 GLU A 312     -15.948  -4.146  -1.045  1.00  0.00           H  
ATOM   1281  HG2 GLU A 312     -17.828  -3.979   0.493  1.00  0.00           H  
ATOM   1282  HG3 GLU A 312     -17.960  -2.253   0.149  1.00  0.00           H  
ATOM   1283  N   ASN A 313     -13.398  -4.292  -0.047  1.00  0.00           N  
ATOM   1284  CA  ASN A 313     -12.012  -4.657  -0.395  1.00  0.00           C  
ATOM   1285  C   ASN A 313     -10.985  -3.795   0.338  1.00  0.00           C  
ATOM   1286  O   ASN A 313      -9.930  -3.461  -0.198  1.00  0.00           O  
ATOM   1287  CB  ASN A 313     -11.755  -4.638  -1.918  1.00  0.00           C  
ATOM   1288  CG  ASN A 313     -11.992  -3.296  -2.583  1.00  0.00           C  
ATOM   1289  OD1 ASN A 313     -11.137  -2.418  -2.549  1.00  0.00           O  
ATOM   1290  ND2 ASN A 313     -13.131  -3.149  -3.241  1.00  0.00           N  
ATOM   1291  H   ASN A 313     -14.046  -5.019   0.090  1.00  0.00           H  
ATOM   1292  HA  ASN A 313     -11.874  -5.673  -0.052  1.00  0.00           H  
ATOM   1293  HB2 ASN A 313     -10.729  -4.917  -2.101  1.00  0.00           H  
ATOM   1294  HB3 ASN A 313     -12.402  -5.366  -2.387  1.00  0.00           H  
ATOM   1295 HD21 ASN A 313     -13.754  -3.906  -3.263  1.00  0.00           H  
ATOM   1296 HD22 ASN A 313     -13.299  -2.294  -3.684  1.00  0.00           H  
ATOM   1297  N   LEU A 314     -11.297  -3.472   1.581  1.00  0.00           N  
ATOM   1298  CA  LEU A 314     -10.430  -2.655   2.408  1.00  0.00           C  
ATOM   1299  C   LEU A 314      -9.243  -3.482   2.892  1.00  0.00           C  
ATOM   1300  O   LEU A 314      -9.415  -4.597   3.384  1.00  0.00           O  
ATOM   1301  CB  LEU A 314     -11.233  -2.135   3.611  1.00  0.00           C  
ATOM   1302  CG  LEU A 314     -11.014  -0.668   3.997  1.00  0.00           C  
ATOM   1303  CD1 LEU A 314     -11.783  -0.336   5.268  1.00  0.00           C  
ATOM   1304  CD2 LEU A 314      -9.542  -0.352   4.180  1.00  0.00           C  
ATOM   1305  H   LEU A 314     -12.144  -3.788   1.951  1.00  0.00           H  
ATOM   1306  HA  LEU A 314     -10.076  -1.822   1.823  1.00  0.00           H  
ATOM   1307  HB2 LEU A 314     -12.279  -2.263   3.385  1.00  0.00           H  
ATOM   1308  HB3 LEU A 314     -10.994  -2.747   4.468  1.00  0.00           H  
ATOM   1309  HG  LEU A 314     -11.397  -0.039   3.206  1.00  0.00           H  
ATOM   1310 HD11 LEU A 314     -12.799  -0.695   5.176  1.00  0.00           H  
ATOM   1311 HD12 LEU A 314     -11.792   0.735   5.408  1.00  0.00           H  
ATOM   1312 HD13 LEU A 314     -11.304  -0.803   6.120  1.00  0.00           H  
ATOM   1313 HD21 LEU A 314      -9.005  -0.608   3.277  1.00  0.00           H  
ATOM   1314 HD22 LEU A 314      -9.150  -0.919   5.010  1.00  0.00           H  
ATOM   1315 HD23 LEU A 314      -9.428   0.704   4.377  1.00  0.00           H  
ATOM   1316  N   PHE A 315      -8.041  -2.964   2.723  1.00  0.00           N  
ATOM   1317  CA  PHE A 315      -6.882  -3.572   3.347  1.00  0.00           C  
ATOM   1318  C   PHE A 315      -6.154  -2.527   4.168  1.00  0.00           C  
ATOM   1319  O   PHE A 315      -5.827  -1.444   3.684  1.00  0.00           O  
ATOM   1320  CB  PHE A 315      -5.947  -4.258   2.332  1.00  0.00           C  
ATOM   1321  CG  PHE A 315      -5.194  -3.343   1.407  1.00  0.00           C  
ATOM   1322  CD1 PHE A 315      -5.823  -2.784   0.307  1.00  0.00           C  
ATOM   1323  CD2 PHE A 315      -3.848  -3.058   1.626  1.00  0.00           C  
ATOM   1324  CE1 PHE A 315      -5.135  -1.956  -0.556  1.00  0.00           C  
ATOM   1325  CE2 PHE A 315      -3.157  -2.230   0.762  1.00  0.00           C  
ATOM   1326  CZ  PHE A 315      -3.800  -1.679  -0.330  1.00  0.00           C  
ATOM   1327  H   PHE A 315      -7.932  -2.148   2.179  1.00  0.00           H  
ATOM   1328  HA  PHE A 315      -7.254  -4.323   4.030  1.00  0.00           H  
ATOM   1329  HB2 PHE A 315      -5.218  -4.837   2.875  1.00  0.00           H  
ATOM   1330  HB3 PHE A 315      -6.537  -4.930   1.722  1.00  0.00           H  
ATOM   1331  HD1 PHE A 315      -6.867  -2.998   0.129  1.00  0.00           H  
ATOM   1332  HD2 PHE A 315      -3.336  -3.490   2.484  1.00  0.00           H  
ATOM   1333  HE1 PHE A 315      -5.639  -1.527  -1.412  1.00  0.00           H  
ATOM   1334  HE2 PHE A 315      -2.115  -2.014   0.940  1.00  0.00           H  
ATOM   1335  HZ  PHE A 315      -3.261  -1.033  -1.006  1.00  0.00           H  
ATOM   1336  N   GLU A 316      -5.955  -2.845   5.429  1.00  0.00           N  
ATOM   1337  CA  GLU A 316      -5.375  -1.913   6.370  1.00  0.00           C  
ATOM   1338  C   GLU A 316      -3.877  -2.158   6.498  1.00  0.00           C  
ATOM   1339  O   GLU A 316      -3.431  -3.306   6.576  1.00  0.00           O  
ATOM   1340  CB  GLU A 316      -6.084  -2.062   7.721  1.00  0.00           C  
ATOM   1341  CG  GLU A 316      -5.487  -1.235   8.846  1.00  0.00           C  
ATOM   1342  CD  GLU A 316      -6.173  -1.491  10.176  1.00  0.00           C  
ATOM   1343  OE1 GLU A 316      -5.944  -2.556  10.776  1.00  0.00           O  
ATOM   1344  OE2 GLU A 316      -6.928  -0.614  10.641  1.00  0.00           O  
ATOM   1345  H   GLU A 316      -6.194  -3.745   5.738  1.00  0.00           H  
ATOM   1346  HA  GLU A 316      -5.537  -0.913   5.995  1.00  0.00           H  
ATOM   1347  HB2 GLU A 316      -7.115  -1.765   7.600  1.00  0.00           H  
ATOM   1348  HB3 GLU A 316      -6.054  -3.101   8.013  1.00  0.00           H  
ATOM   1349  HG2 GLU A 316      -4.440  -1.484   8.945  1.00  0.00           H  
ATOM   1350  HG3 GLU A 316      -5.587  -0.188   8.601  1.00  0.00           H  
ATOM   1351  N   ILE A 317      -3.108  -1.081   6.520  1.00  0.00           N  
ATOM   1352  CA  ILE A 317      -1.666  -1.173   6.659  1.00  0.00           C  
ATOM   1353  C   ILE A 317      -1.247  -0.553   7.985  1.00  0.00           C  
ATOM   1354  O   ILE A 317      -1.328   0.658   8.168  1.00  0.00           O  
ATOM   1355  CB  ILE A 317      -0.927  -0.472   5.500  1.00  0.00           C  
ATOM   1356  CG1 ILE A 317      -1.226  -1.172   4.174  1.00  0.00           C  
ATOM   1357  CG2 ILE A 317       0.578  -0.450   5.756  1.00  0.00           C  
ATOM   1358  CD1 ILE A 317      -0.711  -0.417   2.970  1.00  0.00           C  
ATOM   1359  H   ILE A 317      -3.524  -0.191   6.514  1.00  0.00           H  
ATOM   1360  HA  ILE A 317      -1.396  -2.221   6.656  1.00  0.00           H  
ATOM   1361  HB  ILE A 317      -1.273   0.549   5.446  1.00  0.00           H  
ATOM   1362 HG12 ILE A 317      -0.759  -2.146   4.178  1.00  0.00           H  
ATOM   1363 HG13 ILE A 317      -2.295  -1.292   4.067  1.00  0.00           H  
ATOM   1364 HG21 ILE A 317       0.944  -1.463   5.836  1.00  0.00           H  
ATOM   1365 HG22 ILE A 317       0.779   0.078   6.676  1.00  0.00           H  
ATOM   1366 HG23 ILE A 317       1.076   0.049   4.938  1.00  0.00           H  
ATOM   1367 HD11 ILE A 317      -0.853  -1.015   2.082  1.00  0.00           H  
ATOM   1368 HD12 ILE A 317       0.341  -0.206   3.100  1.00  0.00           H  
ATOM   1369 HD13 ILE A 317      -1.255   0.515   2.867  1.00  0.00           H  
ATOM   1370  N   ILE A 318      -0.832  -1.395   8.909  1.00  0.00           N  
ATOM   1371  CA  ILE A 318      -0.421  -0.957  10.231  1.00  0.00           C  
ATOM   1372  C   ILE A 318       1.098  -0.925  10.305  1.00  0.00           C  
ATOM   1373  O   ILE A 318       1.731  -1.914  10.666  1.00  0.00           O  
ATOM   1374  CB  ILE A 318      -0.959  -1.909  11.320  1.00  0.00           C  
ATOM   1375  CG1 ILE A 318      -2.431  -2.234  11.056  1.00  0.00           C  
ATOM   1376  CG2 ILE A 318      -0.790  -1.287  12.702  1.00  0.00           C  
ATOM   1377  CD1 ILE A 318      -2.972  -3.359  11.915  1.00  0.00           C  
ATOM   1378  H   ILE A 318      -0.784  -2.355   8.690  1.00  0.00           H  
ATOM   1379  HA  ILE A 318      -0.814   0.035  10.406  1.00  0.00           H  
ATOM   1380  HB  ILE A 318      -0.382  -2.820  11.286  1.00  0.00           H  
ATOM   1381 HG12 ILE A 318      -3.029  -1.355  11.248  1.00  0.00           H  
ATOM   1382 HG13 ILE A 318      -2.550  -2.520  10.021  1.00  0.00           H  
ATOM   1383 HG21 ILE A 318       0.258  -1.100  12.889  1.00  0.00           H  
ATOM   1384 HG22 ILE A 318      -1.173  -1.964  13.450  1.00  0.00           H  
ATOM   1385 HG23 ILE A 318      -1.336  -0.355  12.747  1.00  0.00           H  
ATOM   1386 HD11 ILE A 318      -2.404  -4.260  11.728  1.00  0.00           H  
ATOM   1387 HD12 ILE A 318      -4.010  -3.529  11.672  1.00  0.00           H  
ATOM   1388 HD13 ILE A 318      -2.887  -3.090  12.957  1.00  0.00           H  
ATOM   1389  N   THR A 319       1.676   0.202   9.927  1.00  0.00           N  
ATOM   1390  CA  THR A 319       3.125   0.346   9.884  1.00  0.00           C  
ATOM   1391  C   THR A 319       3.762   0.196  11.262  1.00  0.00           C  
ATOM   1392  O   THR A 319       3.068   0.148  12.280  1.00  0.00           O  
ATOM   1393  CB  THR A 319       3.518   1.710   9.294  1.00  0.00           C  
ATOM   1394  OG1 THR A 319       2.869   2.766  10.019  1.00  0.00           O  
ATOM   1395  CG2 THR A 319       3.138   1.787   7.827  1.00  0.00           C  
ATOM   1396  H   THR A 319       1.113   0.959   9.649  1.00  0.00           H  
ATOM   1397  HA  THR A 319       3.514  -0.423   9.234  1.00  0.00           H  
ATOM   1398  HB  THR A 319       4.588   1.828   9.381  1.00  0.00           H  
ATOM   1399  HG1 THR A 319       3.251   3.611   9.760  1.00  0.00           H  
ATOM   1400 HG21 THR A 319       3.658   1.015   7.280  1.00  0.00           H  
ATOM   1401 HG22 THR A 319       3.411   2.754   7.432  1.00  0.00           H  
ATOM   1402 HG23 THR A 319       2.072   1.644   7.724  1.00  0.00           H  
ATOM   1403  N   ALA A 320       5.092   0.137  11.293  1.00  0.00           N  
ATOM   1404  CA  ALA A 320       5.823   0.074  12.553  1.00  0.00           C  
ATOM   1405  C   ALA A 320       5.617   1.370  13.327  1.00  0.00           C  
ATOM   1406  O   ALA A 320       5.830   1.441  14.540  1.00  0.00           O  
ATOM   1407  CB  ALA A 320       7.302  -0.171  12.294  1.00  0.00           C  
ATOM   1408  H   ALA A 320       5.592   0.142  10.449  1.00  0.00           H  
ATOM   1409  HA  ALA A 320       5.431  -0.751  13.130  1.00  0.00           H  
ATOM   1410  HB1 ALA A 320       7.717   0.664  11.751  1.00  0.00           H  
ATOM   1411  HB2 ALA A 320       7.420  -1.074  11.711  1.00  0.00           H  
ATOM   1412  HB3 ALA A 320       7.819  -0.283  13.236  1.00  0.00           H  
ATOM   1413  N   ASP A 321       5.179   2.382  12.594  1.00  0.00           N  
ATOM   1414  CA  ASP A 321       4.874   3.691  13.142  1.00  0.00           C  
ATOM   1415  C   ASP A 321       3.547   3.658  13.899  1.00  0.00           C  
ATOM   1416  O   ASP A 321       3.139   4.650  14.504  1.00  0.00           O  
ATOM   1417  CB  ASP A 321       4.789   4.712  12.004  1.00  0.00           C  
ATOM   1418  CG  ASP A 321       6.001   4.686  11.085  1.00  0.00           C  
ATOM   1419  OD1 ASP A 321       6.220   3.658  10.399  1.00  0.00           O  
ATOM   1420  OD2 ASP A 321       6.724   5.700  11.021  1.00  0.00           O  
ATOM   1421  H   ASP A 321       5.071   2.248  11.629  1.00  0.00           H  
ATOM   1422  HA  ASP A 321       5.667   3.971  13.818  1.00  0.00           H  
ATOM   1423  HB2 ASP A 321       3.911   4.507  11.412  1.00  0.00           H  
ATOM   1424  HB3 ASP A 321       4.705   5.703  12.427  1.00  0.00           H  
ATOM   1425  N   GLU A 322       2.876   2.505  13.834  1.00  0.00           N  
ATOM   1426  CA  GLU A 322       1.629   2.261  14.558  1.00  0.00           C  
ATOM   1427  C   GLU A 322       0.483   3.087  13.997  1.00  0.00           C  
ATOM   1428  O   GLU A 322      -0.459   3.443  14.708  1.00  0.00           O  
ATOM   1429  CB  GLU A 322       1.819   2.516  16.052  1.00  0.00           C  
ATOM   1430  CG  GLU A 322       2.768   1.526  16.701  1.00  0.00           C  
ATOM   1431  CD  GLU A 322       3.232   1.962  18.070  1.00  0.00           C  
ATOM   1432  OE1 GLU A 322       2.405   1.989  19.002  1.00  0.00           O  
ATOM   1433  OE2 GLU A 322       4.436   2.256  18.221  1.00  0.00           O  
ATOM   1434  H   GLU A 322       3.237   1.786  13.270  1.00  0.00           H  
ATOM   1435  HA  GLU A 322       1.385   1.222  14.418  1.00  0.00           H  
ATOM   1436  HB2 GLU A 322       2.214   3.513  16.191  1.00  0.00           H  
ATOM   1437  HB3 GLU A 322       0.860   2.443  16.545  1.00  0.00           H  
ATOM   1438  HG2 GLU A 322       2.264   0.576  16.796  1.00  0.00           H  
ATOM   1439  HG3 GLU A 322       3.634   1.410  16.063  1.00  0.00           H  
ATOM   1440  N   VAL A 323       0.567   3.377  12.711  1.00  0.00           N  
ATOM   1441  CA  VAL A 323      -0.485   4.090  12.016  1.00  0.00           C  
ATOM   1442  C   VAL A 323      -1.262   3.126  11.133  1.00  0.00           C  
ATOM   1443  O   VAL A 323      -0.667   2.330  10.410  1.00  0.00           O  
ATOM   1444  CB  VAL A 323       0.096   5.220  11.143  1.00  0.00           C  
ATOM   1445  CG1 VAL A 323      -1.011   6.073  10.546  1.00  0.00           C  
ATOM   1446  CG2 VAL A 323       1.060   6.071  11.955  1.00  0.00           C  
ATOM   1447  H   VAL A 323       1.371   3.115  12.216  1.00  0.00           H  
ATOM   1448  HA  VAL A 323      -1.150   4.523  12.750  1.00  0.00           H  
ATOM   1449  HB  VAL A 323       0.646   4.770  10.329  1.00  0.00           H  
ATOM   1450 HG11 VAL A 323      -1.558   6.560  11.339  1.00  0.00           H  
ATOM   1451 HG12 VAL A 323      -1.684   5.443   9.981  1.00  0.00           H  
ATOM   1452 HG13 VAL A 323      -0.581   6.817   9.892  1.00  0.00           H  
ATOM   1453 HG21 VAL A 323       0.521   6.575  12.742  1.00  0.00           H  
ATOM   1454 HG22 VAL A 323       1.527   6.803  11.310  1.00  0.00           H  
ATOM   1455 HG23 VAL A 323       1.819   5.434  12.388  1.00  0.00           H  
ATOM   1456  N   HIS A 324      -2.584   3.177  11.210  1.00  0.00           N  
ATOM   1457  CA  HIS A 324      -3.417   2.350  10.352  1.00  0.00           C  
ATOM   1458  C   HIS A 324      -3.718   3.116   9.081  1.00  0.00           C  
ATOM   1459  O   HIS A 324      -4.385   4.153   9.113  1.00  0.00           O  
ATOM   1460  CB  HIS A 324      -4.738   1.929  11.035  1.00  0.00           C  
ATOM   1461  CG  HIS A 324      -4.566   1.195  12.334  1.00  0.00           C  
ATOM   1462  ND1 HIS A 324      -5.259   0.044  12.635  1.00  0.00           N  
ATOM   1463  CD2 HIS A 324      -3.798   1.459  13.419  1.00  0.00           C  
ATOM   1464  CE1 HIS A 324      -4.924  -0.370  13.841  1.00  0.00           C  
ATOM   1465  NE2 HIS A 324      -4.038   0.471  14.340  1.00  0.00           N  
ATOM   1466  H   HIS A 324      -3.008   3.804  11.844  1.00  0.00           H  
ATOM   1467  HA  HIS A 324      -2.853   1.466  10.098  1.00  0.00           H  
ATOM   1468  HB2 HIS A 324      -5.354   2.797  11.220  1.00  0.00           H  
ATOM   1469  HB3 HIS A 324      -5.271   1.272  10.362  1.00  0.00           H  
ATOM   1470  HD1 HIS A 324      -5.910  -0.410  12.038  1.00  0.00           H  
ATOM   1471  HD2 HIS A 324      -3.117   2.291  13.534  1.00  0.00           H  
ATOM   1472  HE1 HIS A 324      -5.307  -1.250  14.336  1.00  0.00           H  
ATOM   1473  HE2 HIS A 324      -3.518   0.319  15.166  1.00  0.00           H  
ATOM   1474  N   TYR A 325      -3.212   2.620   7.968  1.00  0.00           N  
ATOM   1475  CA  TYR A 325      -3.439   3.248   6.684  1.00  0.00           C  
ATOM   1476  C   TYR A 325      -4.561   2.526   5.970  1.00  0.00           C  
ATOM   1477  O   TYR A 325      -4.441   1.342   5.651  1.00  0.00           O  
ATOM   1478  CB  TYR A 325      -2.176   3.211   5.826  1.00  0.00           C  
ATOM   1479  CG  TYR A 325      -1.100   4.132   6.297  1.00  0.00           C  
ATOM   1480  CD1 TYR A 325      -1.221   5.503   6.167  1.00  0.00           C  
ATOM   1481  CD2 TYR A 325       0.045   3.620   6.867  1.00  0.00           C  
ATOM   1482  CE1 TYR A 325      -0.221   6.343   6.597  1.00  0.00           C  
ATOM   1483  CE2 TYR A 325       1.049   4.445   7.297  1.00  0.00           C  
ATOM   1484  CZ  TYR A 325       0.919   5.811   7.163  1.00  0.00           C  
ATOM   1485  OH  TYR A 325       1.932   6.643   7.591  1.00  0.00           O  
ATOM   1486  H   TYR A 325      -2.703   1.777   7.989  1.00  0.00           H  
ATOM   1487  HA  TYR A 325      -3.721   4.279   6.855  1.00  0.00           H  
ATOM   1488  HB2 TYR A 325      -1.761   2.218   5.846  1.00  0.00           H  
ATOM   1489  HB3 TYR A 325      -2.424   3.478   4.809  1.00  0.00           H  
ATOM   1490  HD1 TYR A 325      -2.117   5.912   5.724  1.00  0.00           H  
ATOM   1491  HD2 TYR A 325       0.147   2.550   6.972  1.00  0.00           H  
ATOM   1492  HE1 TYR A 325      -0.336   7.404   6.487  1.00  0.00           H  
ATOM   1493  HE2 TYR A 325       1.928   4.018   7.735  1.00  0.00           H  
ATOM   1494  HH  TYR A 325       2.786   6.273   7.324  1.00  0.00           H  
ATOM   1495  N   PHE A 326      -5.657   3.216   5.743  1.00  0.00           N  
ATOM   1496  CA  PHE A 326      -6.803   2.602   5.111  1.00  0.00           C  
ATOM   1497  C   PHE A 326      -6.752   2.775   3.611  1.00  0.00           C  
ATOM   1498  O   PHE A 326      -6.790   3.897   3.096  1.00  0.00           O  
ATOM   1499  CB  PHE A 326      -8.092   3.164   5.692  1.00  0.00           C  
ATOM   1500  CG  PHE A 326      -8.411   2.562   7.021  1.00  0.00           C  
ATOM   1501  CD1 PHE A 326      -7.776   3.001   8.169  1.00  0.00           C  
ATOM   1502  CD2 PHE A 326      -9.324   1.529   7.114  1.00  0.00           C  
ATOM   1503  CE1 PHE A 326      -8.049   2.418   9.385  1.00  0.00           C  
ATOM   1504  CE2 PHE A 326      -9.606   0.947   8.325  1.00  0.00           C  
ATOM   1505  CZ  PHE A 326      -8.967   1.391   9.461  1.00  0.00           C  
ATOM   1506  H   PHE A 326      -5.698   4.163   6.005  1.00  0.00           H  
ATOM   1507  HA  PHE A 326      -6.759   1.545   5.331  1.00  0.00           H  
ATOM   1508  HB2 PHE A 326      -7.993   4.234   5.821  1.00  0.00           H  
ATOM   1509  HB3 PHE A 326      -8.912   2.956   5.021  1.00  0.00           H  
ATOM   1510  HD1 PHE A 326      -7.061   3.808   8.105  1.00  0.00           H  
ATOM   1511  HD2 PHE A 326      -9.822   1.179   6.222  1.00  0.00           H  
ATOM   1512  HE1 PHE A 326      -7.547   2.765  10.277  1.00  0.00           H  
ATOM   1513  HE2 PHE A 326     -10.324   0.143   8.387  1.00  0.00           H  
ATOM   1514  HZ  PHE A 326      -9.178   0.931  10.401  1.00  0.00           H  
ATOM   1515  N   LEU A 327      -6.635   1.652   2.923  1.00  0.00           N  
ATOM   1516  CA  LEU A 327      -6.559   1.641   1.481  1.00  0.00           C  
ATOM   1517  C   LEU A 327      -7.568   0.675   0.903  1.00  0.00           C  
ATOM   1518  O   LEU A 327      -7.920  -0.326   1.525  1.00  0.00           O  
ATOM   1519  CB  LEU A 327      -5.168   1.231   1.025  1.00  0.00           C  
ATOM   1520  CG  LEU A 327      -4.040   2.167   1.435  1.00  0.00           C  
ATOM   1521  CD1 LEU A 327      -2.720   1.560   1.032  1.00  0.00           C  
ATOM   1522  CD2 LEU A 327      -4.208   3.528   0.789  1.00  0.00           C  
ATOM   1523  H   LEU A 327      -6.596   0.796   3.405  1.00  0.00           H  
ATOM   1524  HA  LEU A 327      -6.772   2.637   1.123  1.00  0.00           H  
ATOM   1525  HB2 LEU A 327      -4.957   0.252   1.430  1.00  0.00           H  
ATOM   1526  HB3 LEU A 327      -5.173   1.161  -0.051  1.00  0.00           H  
ATOM   1527  HG  LEU A 327      -4.046   2.293   2.508  1.00  0.00           H  
ATOM   1528 HD11 LEU A 327      -2.535   0.682   1.632  1.00  0.00           H  
ATOM   1529 HD12 LEU A 327      -1.930   2.279   1.184  1.00  0.00           H  
ATOM   1530 HD13 LEU A 327      -2.766   1.280  -0.012  1.00  0.00           H  
ATOM   1531 HD21 LEU A 327      -5.166   3.943   1.067  1.00  0.00           H  
ATOM   1532 HD22 LEU A 327      -4.156   3.424  -0.286  1.00  0.00           H  
ATOM   1533 HD23 LEU A 327      -3.418   4.185   1.127  1.00  0.00           H  
ATOM   1534  N   GLN A 328      -8.002   0.975  -0.298  1.00  0.00           N  
ATOM   1535  CA  GLN A 328      -8.965   0.145  -1.003  1.00  0.00           C  
ATOM   1536  C   GLN A 328      -8.605   0.118  -2.476  1.00  0.00           C  
ATOM   1537  O   GLN A 328      -7.977   1.049  -2.981  1.00  0.00           O  
ATOM   1538  CB  GLN A 328     -10.394   0.675  -0.839  1.00  0.00           C  
ATOM   1539  CG  GLN A 328     -10.916   0.680   0.593  1.00  0.00           C  
ATOM   1540  CD  GLN A 328     -12.343   1.175   0.680  1.00  0.00           C  
ATOM   1541  OE1 GLN A 328     -13.098   0.763   1.551  1.00  0.00           O  
ATOM   1542  NE2 GLN A 328     -12.726   2.064  -0.225  1.00  0.00           N  
ATOM   1543  H   GLN A 328      -7.636   1.771  -0.744  1.00  0.00           H  
ATOM   1544  HA  GLN A 328      -8.905  -0.857  -0.604  1.00  0.00           H  
ATOM   1545  HB2 GLN A 328     -10.431   1.688  -1.209  1.00  0.00           H  
ATOM   1546  HB3 GLN A 328     -11.056   0.065  -1.434  1.00  0.00           H  
ATOM   1547  HG2 GLN A 328     -10.875  -0.324   1.001  1.00  0.00           H  
ATOM   1548  HG3 GLN A 328     -10.290   1.332   1.186  1.00  0.00           H  
ATOM   1549 HE21 GLN A 328     -12.074   2.355  -0.894  1.00  0.00           H  
ATOM   1550 HE22 GLN A 328     -13.649   2.394  -0.190  1.00  0.00           H  
ATOM   1551  N   ALA A 329      -9.012  -0.931  -3.160  1.00  0.00           N  
ATOM   1552  CA  ALA A 329      -8.671  -1.109  -4.555  1.00  0.00           C  
ATOM   1553  C   ALA A 329      -9.916  -1.002  -5.423  1.00  0.00           C  
ATOM   1554  O   ALA A 329     -11.000  -0.712  -4.923  1.00  0.00           O  
ATOM   1555  CB  ALA A 329      -7.996  -2.454  -4.754  1.00  0.00           C  
ATOM   1556  H   ALA A 329      -9.589  -1.598  -2.719  1.00  0.00           H  
ATOM   1557  HA  ALA A 329      -7.975  -0.331  -4.835  1.00  0.00           H  
ATOM   1558  HB1 ALA A 329      -7.693  -2.557  -5.785  1.00  0.00           H  
ATOM   1559  HB2 ALA A 329      -8.690  -3.245  -4.501  1.00  0.00           H  
ATOM   1560  HB3 ALA A 329      -7.128  -2.520  -4.113  1.00  0.00           H  
ATOM   1561  N   ALA A 330      -9.766  -1.227  -6.717  1.00  0.00           N  
ATOM   1562  CA  ALA A 330     -10.911  -1.225  -7.611  1.00  0.00           C  
ATOM   1563  C   ALA A 330     -11.697  -2.524  -7.465  1.00  0.00           C  
ATOM   1564  O   ALA A 330     -12.926  -2.534  -7.512  1.00  0.00           O  
ATOM   1565  CB  ALA A 330     -10.458  -1.032  -9.049  1.00  0.00           C  
ATOM   1566  H   ALA A 330      -8.870  -1.391  -7.079  1.00  0.00           H  
ATOM   1567  HA  ALA A 330     -11.547  -0.395  -7.339  1.00  0.00           H  
ATOM   1568  HB1 ALA A 330     -11.322  -0.990  -9.695  1.00  0.00           H  
ATOM   1569  HB2 ALA A 330      -9.830  -1.860  -9.342  1.00  0.00           H  
ATOM   1570  HB3 ALA A 330      -9.902  -0.109  -9.132  1.00  0.00           H  
ATOM   1571  N   THR A 331     -10.969  -3.614  -7.270  1.00  0.00           N  
ATOM   1572  CA  THR A 331     -11.569  -4.932  -7.167  1.00  0.00           C  
ATOM   1573  C   THR A 331     -11.106  -5.641  -5.895  1.00  0.00           C  
ATOM   1574  O   THR A 331     -10.032  -5.348  -5.361  1.00  0.00           O  
ATOM   1575  CB  THR A 331     -11.197  -5.789  -8.391  1.00  0.00           C  
ATOM   1576  OG1 THR A 331      -9.772  -5.842  -8.536  1.00  0.00           O  
ATOM   1577  CG2 THR A 331     -11.820  -5.226  -9.657  1.00  0.00           C  
ATOM   1578  H   THR A 331     -10.000  -3.531  -7.193  1.00  0.00           H  
ATOM   1579  HA  THR A 331     -12.642  -4.816  -7.142  1.00  0.00           H  
ATOM   1580  HB  THR A 331     -11.573  -6.789  -8.238  1.00  0.00           H  
ATOM   1581  HG1 THR A 331      -9.540  -6.546  -9.160  1.00  0.00           H  
ATOM   1582 HG21 THR A 331     -11.461  -4.220  -9.819  1.00  0.00           H  
ATOM   1583 HG22 THR A 331     -12.895  -5.212  -9.553  1.00  0.00           H  
ATOM   1584 HG23 THR A 331     -11.548  -5.845 -10.499  1.00  0.00           H  
ATOM   1585  N   PRO A 332     -11.921  -6.592  -5.401  1.00  0.00           N  
ATOM   1586  CA  PRO A 332     -11.649  -7.325  -4.156  1.00  0.00           C  
ATOM   1587  C   PRO A 332     -10.380  -8.168  -4.222  1.00  0.00           C  
ATOM   1588  O   PRO A 332      -9.798  -8.505  -3.194  1.00  0.00           O  
ATOM   1589  CB  PRO A 332     -12.876  -8.232  -3.984  1.00  0.00           C  
ATOM   1590  CG  PRO A 332     -13.923  -7.650  -4.868  1.00  0.00           C  
ATOM   1591  CD  PRO A 332     -13.190  -7.018  -6.014  1.00  0.00           C  
ATOM   1592  HA  PRO A 332     -11.582  -6.653  -3.313  1.00  0.00           H  
ATOM   1593  HB2 PRO A 332     -12.627  -9.239  -4.284  1.00  0.00           H  
ATOM   1594  HB3 PRO A 332     -13.186  -8.226  -2.950  1.00  0.00           H  
ATOM   1595  HG2 PRO A 332     -14.579  -8.430  -5.227  1.00  0.00           H  
ATOM   1596  HG3 PRO A 332     -14.486  -6.902  -4.329  1.00  0.00           H  
ATOM   1597  HD2 PRO A 332     -13.017  -7.741  -6.797  1.00  0.00           H  
ATOM   1598  HD3 PRO A 332     -13.739  -6.169  -6.394  1.00  0.00           H  
ATOM   1599  N   LYS A 333      -9.948  -8.503  -5.430  1.00  0.00           N  
ATOM   1600  CA  LYS A 333      -8.757  -9.321  -5.603  1.00  0.00           C  
ATOM   1601  C   LYS A 333      -7.507  -8.460  -5.699  1.00  0.00           C  
ATOM   1602  O   LYS A 333      -6.425  -8.876  -5.279  1.00  0.00           O  
ATOM   1603  CB  LYS A 333      -8.885 -10.206  -6.843  1.00  0.00           C  
ATOM   1604  CG  LYS A 333      -9.998 -11.227  -6.742  1.00  0.00           C  
ATOM   1605  CD  LYS A 333      -9.979 -12.187  -7.915  1.00  0.00           C  
ATOM   1606  CE  LYS A 333     -11.100 -13.202  -7.811  1.00  0.00           C  
ATOM   1607  NZ  LYS A 333     -11.040 -14.210  -8.899  1.00  0.00           N  
ATOM   1608  H   LYS A 333     -10.446  -8.199  -6.220  1.00  0.00           H  
ATOM   1609  HA  LYS A 333      -8.670  -9.955  -4.734  1.00  0.00           H  
ATOM   1610  HB2 LYS A 333      -9.087  -9.579  -7.697  1.00  0.00           H  
ATOM   1611  HB3 LYS A 333      -7.954 -10.729  -6.999  1.00  0.00           H  
ATOM   1612  HG2 LYS A 333      -9.880 -11.787  -5.827  1.00  0.00           H  
ATOM   1613  HG3 LYS A 333     -10.943 -10.705  -6.731  1.00  0.00           H  
ATOM   1614  HD2 LYS A 333     -10.098 -11.626  -8.829  1.00  0.00           H  
ATOM   1615  HD3 LYS A 333      -9.032 -12.706  -7.929  1.00  0.00           H  
ATOM   1616  HE2 LYS A 333     -11.024 -13.706  -6.860  1.00  0.00           H  
ATOM   1617  HE3 LYS A 333     -12.045 -12.681  -7.867  1.00  0.00           H  
ATOM   1618  HZ1 LYS A 333     -11.864 -14.843  -8.846  1.00  0.00           H  
ATOM   1619  HZ2 LYS A 333     -10.172 -14.784  -8.809  1.00  0.00           H  
ATOM   1620  HZ3 LYS A 333     -11.036 -13.738  -9.829  1.00  0.00           H  
ATOM   1621  N   GLU A 334      -7.659  -7.253  -6.236  1.00  0.00           N  
ATOM   1622  CA  GLU A 334      -6.534  -6.335  -6.376  1.00  0.00           C  
ATOM   1623  C   GLU A 334      -5.998  -5.965  -5.002  1.00  0.00           C  
ATOM   1624  O   GLU A 334      -4.791  -5.951  -4.779  1.00  0.00           O  
ATOM   1625  CB  GLU A 334      -6.956  -5.065  -7.113  1.00  0.00           C  
ATOM   1626  CG  GLU A 334      -5.798  -4.209  -7.576  1.00  0.00           C  
ATOM   1627  CD  GLU A 334      -5.017  -4.833  -8.712  1.00  0.00           C  
ATOM   1628  OE1 GLU A 334      -5.518  -4.818  -9.858  1.00  0.00           O  
ATOM   1629  OE2 GLU A 334      -3.891  -5.321  -8.477  1.00  0.00           O  
ATOM   1630  H   GLU A 334      -8.546  -6.972  -6.542  1.00  0.00           H  
ATOM   1631  HA  GLU A 334      -5.760  -6.835  -6.937  1.00  0.00           H  
ATOM   1632  HB2 GLU A 334      -7.546  -5.336  -7.975  1.00  0.00           H  
ATOM   1633  HB3 GLU A 334      -7.554  -4.465  -6.450  1.00  0.00           H  
ATOM   1634  HG2 GLU A 334      -6.191  -3.262  -7.905  1.00  0.00           H  
ATOM   1635  HG3 GLU A 334      -5.130  -4.049  -6.742  1.00  0.00           H  
ATOM   1636  N   ARG A 335      -6.908  -5.687  -4.075  1.00  0.00           N  
ATOM   1637  CA  ARG A 335      -6.522  -5.312  -2.722  1.00  0.00           C  
ATOM   1638  C   ARG A 335      -5.718  -6.435  -2.074  1.00  0.00           C  
ATOM   1639  O   ARG A 335      -4.720  -6.185  -1.409  1.00  0.00           O  
ATOM   1640  CB  ARG A 335      -7.760  -4.957  -1.885  1.00  0.00           C  
ATOM   1641  CG  ARG A 335      -8.663  -6.138  -1.549  1.00  0.00           C  
ATOM   1642  CD  ARG A 335      -8.399  -6.662  -0.146  1.00  0.00           C  
ATOM   1643  NE  ARG A 335      -9.100  -7.918   0.117  1.00  0.00           N  
ATOM   1644  CZ  ARG A 335      -9.829  -8.151   1.211  1.00  0.00           C  
ATOM   1645  NH1 ARG A 335     -10.008  -7.188   2.109  1.00  0.00           N  
ATOM   1646  NH2 ARG A 335     -10.383  -9.344   1.404  1.00  0.00           N  
ATOM   1647  H   ARG A 335      -7.860  -5.732  -4.310  1.00  0.00           H  
ATOM   1648  HA  ARG A 335      -5.891  -4.438  -2.797  1.00  0.00           H  
ATOM   1649  HB2 ARG A 335      -7.432  -4.514  -0.956  1.00  0.00           H  
ATOM   1650  HB3 ARG A 335      -8.346  -4.230  -2.429  1.00  0.00           H  
ATOM   1651  HG2 ARG A 335      -9.693  -5.821  -1.615  1.00  0.00           H  
ATOM   1652  HG3 ARG A 335      -8.481  -6.930  -2.260  1.00  0.00           H  
ATOM   1653  HD2 ARG A 335      -7.337  -6.822  -0.031  1.00  0.00           H  
ATOM   1654  HD3 ARG A 335      -8.729  -5.921   0.567  1.00  0.00           H  
ATOM   1655  HE  ARG A 335      -8.996  -8.639  -0.549  1.00  0.00           H  
ATOM   1656 HH11 ARG A 335      -9.595  -6.285   1.973  1.00  0.00           H  
ATOM   1657 HH12 ARG A 335     -10.568  -7.357   2.925  1.00  0.00           H  
ATOM   1658 HH21 ARG A 335     -10.259 -10.077   0.723  1.00  0.00           H  
ATOM   1659 HH22 ARG A 335     -10.912  -9.531   2.247  1.00  0.00           H  
ATOM   1660  N   THR A 336      -6.168  -7.670  -2.271  1.00  0.00           N  
ATOM   1661  CA  THR A 336      -5.448  -8.838  -1.795  1.00  0.00           C  
ATOM   1662  C   THR A 336      -4.040  -8.895  -2.385  1.00  0.00           C  
ATOM   1663  O   THR A 336      -3.081  -9.252  -1.696  1.00  0.00           O  
ATOM   1664  CB  THR A 336      -6.217 -10.119  -2.141  1.00  0.00           C  
ATOM   1665  OG1 THR A 336      -7.595  -9.956  -1.776  1.00  0.00           O  
ATOM   1666  CG2 THR A 336      -5.636 -11.320  -1.410  1.00  0.00           C  
ATOM   1667  H   THR A 336      -7.043  -7.796  -2.693  1.00  0.00           H  
ATOM   1668  HA  THR A 336      -5.374  -8.767  -0.719  1.00  0.00           H  
ATOM   1669  HB  THR A 336      -6.149 -10.290  -3.206  1.00  0.00           H  
ATOM   1670  HG1 THR A 336      -8.145 -10.544  -2.324  1.00  0.00           H  
ATOM   1671 HG21 THR A 336      -5.690 -11.152  -0.344  1.00  0.00           H  
ATOM   1672 HG22 THR A 336      -4.604 -11.453  -1.701  1.00  0.00           H  
ATOM   1673 HG23 THR A 336      -6.200 -12.205  -1.665  1.00  0.00           H  
ATOM   1674  N   GLU A 337      -3.919  -8.533  -3.659  1.00  0.00           N  
ATOM   1675  CA  GLU A 337      -2.613  -8.435  -4.298  1.00  0.00           C  
ATOM   1676  C   GLU A 337      -1.778  -7.336  -3.651  1.00  0.00           C  
ATOM   1677  O   GLU A 337      -0.571  -7.478  -3.511  1.00  0.00           O  
ATOM   1678  CB  GLU A 337      -2.752  -8.159  -5.796  1.00  0.00           C  
ATOM   1679  CG  GLU A 337      -3.379  -9.296  -6.579  1.00  0.00           C  
ATOM   1680  CD  GLU A 337      -3.247  -9.098  -8.074  1.00  0.00           C  
ATOM   1681  OE1 GLU A 337      -2.109  -8.887  -8.551  1.00  0.00           O  
ATOM   1682  OE2 GLU A 337      -4.272  -9.152  -8.781  1.00  0.00           O  
ATOM   1683  H   GLU A 337      -4.724  -8.344  -4.192  1.00  0.00           H  
ATOM   1684  HA  GLU A 337      -2.110  -9.380  -4.161  1.00  0.00           H  
ATOM   1685  HB2 GLU A 337      -3.365  -7.279  -5.930  1.00  0.00           H  
ATOM   1686  HB3 GLU A 337      -1.771  -7.967  -6.206  1.00  0.00           H  
ATOM   1687  HG2 GLU A 337      -2.891 -10.219  -6.306  1.00  0.00           H  
ATOM   1688  HG3 GLU A 337      -4.429  -9.354  -6.328  1.00  0.00           H  
ATOM   1689  N   TRP A 338      -2.424  -6.241  -3.260  1.00  0.00           N  
ATOM   1690  CA  TRP A 338      -1.724  -5.134  -2.617  1.00  0.00           C  
ATOM   1691  C   TRP A 338      -1.319  -5.492  -1.195  1.00  0.00           C  
ATOM   1692  O   TRP A 338      -0.260  -5.078  -0.731  1.00  0.00           O  
ATOM   1693  CB  TRP A 338      -2.560  -3.849  -2.669  1.00  0.00           C  
ATOM   1694  CG  TRP A 338      -2.468  -3.201  -4.012  1.00  0.00           C  
ATOM   1695  CD1 TRP A 338      -3.265  -3.428  -5.088  1.00  0.00           C  
ATOM   1696  CD2 TRP A 338      -1.496  -2.242  -4.427  1.00  0.00           C  
ATOM   1697  NE1 TRP A 338      -2.823  -2.711  -6.168  1.00  0.00           N  
ATOM   1698  CE2 TRP A 338      -1.740  -1.954  -5.786  1.00  0.00           C  
ATOM   1699  CE3 TRP A 338      -0.430  -1.616  -3.783  1.00  0.00           C  
ATOM   1700  CZ2 TRP A 338      -0.953  -1.058  -6.505  1.00  0.00           C  
ATOM   1701  CZ3 TRP A 338       0.346  -0.729  -4.496  1.00  0.00           C  
ATOM   1702  CH2 TRP A 338       0.083  -0.454  -5.843  1.00  0.00           C  
ATOM   1703  H   TRP A 338      -3.393  -6.175  -3.415  1.00  0.00           H  
ATOM   1704  HA  TRP A 338      -0.819  -4.969  -3.185  1.00  0.00           H  
ATOM   1705  HB2 TRP A 338      -3.595  -4.084  -2.470  1.00  0.00           H  
ATOM   1706  HB3 TRP A 338      -2.196  -3.151  -1.929  1.00  0.00           H  
ATOM   1707  HD1 TRP A 338      -4.110  -4.110  -5.091  1.00  0.00           H  
ATOM   1708  HE1 TRP A 338      -3.198  -2.802  -7.071  1.00  0.00           H  
ATOM   1709  HE3 TRP A 338      -0.208  -1.816  -2.744  1.00  0.00           H  
ATOM   1710  HZ2 TRP A 338      -1.144  -0.828  -7.541  1.00  0.00           H  
ATOM   1711  HZ3 TRP A 338       1.177  -0.242  -4.011  1.00  0.00           H  
ATOM   1712  HH2 TRP A 338       0.719   0.248  -6.360  1.00  0.00           H  
ATOM   1713  N   ILE A 339      -2.147  -6.275  -0.515  1.00  0.00           N  
ATOM   1714  CA  ILE A 339      -1.763  -6.850   0.769  1.00  0.00           C  
ATOM   1715  C   ILE A 339      -0.437  -7.579   0.612  1.00  0.00           C  
ATOM   1716  O   ILE A 339       0.549  -7.268   1.279  1.00  0.00           O  
ATOM   1717  CB  ILE A 339      -2.826  -7.848   1.285  1.00  0.00           C  
ATOM   1718  CG1 ILE A 339      -4.168  -7.147   1.497  1.00  0.00           C  
ATOM   1719  CG2 ILE A 339      -2.358  -8.505   2.578  1.00  0.00           C  
ATOM   1720  CD1 ILE A 339      -5.287  -8.087   1.886  1.00  0.00           C  
ATOM   1721  H   ILE A 339      -3.041  -6.461  -0.880  1.00  0.00           H  
ATOM   1722  HA  ILE A 339      -1.652  -6.050   1.486  1.00  0.00           H  
ATOM   1723  HB  ILE A 339      -2.949  -8.624   0.543  1.00  0.00           H  
ATOM   1724 HG12 ILE A 339      -4.063  -6.412   2.281  1.00  0.00           H  
ATOM   1725 HG13 ILE A 339      -4.455  -6.650   0.581  1.00  0.00           H  
ATOM   1726 HG21 ILE A 339      -2.187  -7.746   3.326  1.00  0.00           H  
ATOM   1727 HG22 ILE A 339      -1.439  -9.042   2.395  1.00  0.00           H  
ATOM   1728 HG23 ILE A 339      -3.114  -9.192   2.926  1.00  0.00           H  
ATOM   1729 HD11 ILE A 339      -6.205  -7.530   2.000  1.00  0.00           H  
ATOM   1730 HD12 ILE A 339      -5.042  -8.571   2.819  1.00  0.00           H  
ATOM   1731 HD13 ILE A 339      -5.411  -8.833   1.116  1.00  0.00           H  
ATOM   1732  N   LYS A 340      -0.436  -8.540  -0.299  1.00  0.00           N  
ATOM   1733  CA  LYS A 340       0.764  -9.293  -0.641  1.00  0.00           C  
ATOM   1734  C   LYS A 340       1.904  -8.380  -1.085  1.00  0.00           C  
ATOM   1735  O   LYS A 340       3.053  -8.589  -0.700  1.00  0.00           O  
ATOM   1736  CB  LYS A 340       0.455 -10.291  -1.752  1.00  0.00           C  
ATOM   1737  CG  LYS A 340      -0.403 -11.461  -1.294  1.00  0.00           C  
ATOM   1738  CD  LYS A 340      -0.567 -12.517  -2.372  1.00  0.00           C  
ATOM   1739  CE  LYS A 340      -1.286 -11.980  -3.601  1.00  0.00           C  
ATOM   1740  NZ  LYS A 340      -1.594 -13.064  -4.570  1.00  0.00           N  
ATOM   1741  H   LYS A 340      -1.287  -8.768  -0.736  1.00  0.00           H  
ATOM   1742  HA  LYS A 340       1.076  -9.835   0.239  1.00  0.00           H  
ATOM   1743  HB2 LYS A 340      -0.073  -9.773  -2.540  1.00  0.00           H  
ATOM   1744  HB3 LYS A 340       1.383 -10.670  -2.147  1.00  0.00           H  
ATOM   1745  HG2 LYS A 340       0.058 -11.922  -0.438  1.00  0.00           H  
ATOM   1746  HG3 LYS A 340      -1.379 -11.089  -1.019  1.00  0.00           H  
ATOM   1747  HD2 LYS A 340       0.410 -12.867  -2.668  1.00  0.00           H  
ATOM   1748  HD3 LYS A 340      -1.134 -13.336  -1.963  1.00  0.00           H  
ATOM   1749  HE2 LYS A 340      -2.210 -11.515  -3.287  1.00  0.00           H  
ATOM   1750  HE3 LYS A 340      -0.656 -11.245  -4.081  1.00  0.00           H  
ATOM   1751  HZ1 LYS A 340      -1.976 -12.664  -5.455  1.00  0.00           H  
ATOM   1752  HZ2 LYS A 340      -2.306 -13.712  -4.165  1.00  0.00           H  
ATOM   1753  HZ3 LYS A 340      -0.731 -13.610  -4.789  1.00  0.00           H  
ATOM   1754  N   ALA A 341       1.580  -7.375  -1.890  1.00  0.00           N  
ATOM   1755  CA  ALA A 341       2.576  -6.480  -2.455  1.00  0.00           C  
ATOM   1756  C   ALA A 341       3.375  -5.797  -1.355  1.00  0.00           C  
ATOM   1757  O   ALA A 341       4.600  -5.910  -1.299  1.00  0.00           O  
ATOM   1758  CB  ALA A 341       1.893  -5.452  -3.356  1.00  0.00           C  
ATOM   1759  H   ALA A 341       0.640  -7.224  -2.115  1.00  0.00           H  
ATOM   1760  HA  ALA A 341       3.247  -7.068  -3.063  1.00  0.00           H  
ATOM   1761  HB1 ALA A 341       2.638  -4.856  -3.860  1.00  0.00           H  
ATOM   1762  HB2 ALA A 341       1.266  -4.807  -2.758  1.00  0.00           H  
ATOM   1763  HB3 ALA A 341       1.282  -5.965  -4.090  1.00  0.00           H  
ATOM   1764  N   ILE A 342       2.670  -5.105  -0.476  1.00  0.00           N  
ATOM   1765  CA  ILE A 342       3.295  -4.401   0.628  1.00  0.00           C  
ATOM   1766  C   ILE A 342       4.044  -5.363   1.548  1.00  0.00           C  
ATOM   1767  O   ILE A 342       5.168  -5.080   1.971  1.00  0.00           O  
ATOM   1768  CB  ILE A 342       2.248  -3.581   1.427  1.00  0.00           C  
ATOM   1769  CG1 ILE A 342       1.950  -2.267   0.699  1.00  0.00           C  
ATOM   1770  CG2 ILE A 342       2.711  -3.311   2.853  1.00  0.00           C  
ATOM   1771  CD1 ILE A 342       0.822  -2.352  -0.305  1.00  0.00           C  
ATOM   1772  H   ILE A 342       1.696  -5.066  -0.576  1.00  0.00           H  
ATOM   1773  HA  ILE A 342       4.008  -3.708   0.208  1.00  0.00           H  
ATOM   1774  HB  ILE A 342       1.340  -4.162   1.479  1.00  0.00           H  
ATOM   1775 HG12 ILE A 342       1.692  -1.511   1.422  1.00  0.00           H  
ATOM   1776 HG13 ILE A 342       2.837  -1.965   0.164  1.00  0.00           H  
ATOM   1777 HG21 ILE A 342       1.965  -2.726   3.370  1.00  0.00           H  
ATOM   1778 HG22 ILE A 342       3.645  -2.767   2.832  1.00  0.00           H  
ATOM   1779 HG23 ILE A 342       2.853  -4.250   3.369  1.00  0.00           H  
ATOM   1780 HD11 ILE A 342       0.693  -1.392  -0.782  1.00  0.00           H  
ATOM   1781 HD12 ILE A 342      -0.091  -2.627   0.202  1.00  0.00           H  
ATOM   1782 HD13 ILE A 342       1.058  -3.095  -1.052  1.00  0.00           H  
ATOM   1783  N   GLN A 343       3.438  -6.509   1.830  1.00  0.00           N  
ATOM   1784  CA  GLN A 343       4.050  -7.494   2.705  1.00  0.00           C  
ATOM   1785  C   GLN A 343       5.346  -8.043   2.112  1.00  0.00           C  
ATOM   1786  O   GLN A 343       6.337  -8.201   2.824  1.00  0.00           O  
ATOM   1787  CB  GLN A 343       3.074  -8.632   2.991  1.00  0.00           C  
ATOM   1788  CG  GLN A 343       1.900  -8.210   3.856  1.00  0.00           C  
ATOM   1789  CD  GLN A 343       0.962  -9.356   4.174  1.00  0.00           C  
ATOM   1790  OE1 GLN A 343       0.780 -10.273   3.375  1.00  0.00           O  
ATOM   1791  NE2 GLN A 343       0.382  -9.323   5.359  1.00  0.00           N  
ATOM   1792  H   GLN A 343       2.554  -6.695   1.443  1.00  0.00           H  
ATOM   1793  HA  GLN A 343       4.283  -7.000   3.635  1.00  0.00           H  
ATOM   1794  HB2 GLN A 343       2.690  -9.007   2.053  1.00  0.00           H  
ATOM   1795  HB3 GLN A 343       3.601  -9.425   3.497  1.00  0.00           H  
ATOM   1796  HG2 GLN A 343       2.276  -7.804   4.782  1.00  0.00           H  
ATOM   1797  HG3 GLN A 343       1.343  -7.446   3.333  1.00  0.00           H  
ATOM   1798 HE21 GLN A 343       0.593  -8.569   5.957  1.00  0.00           H  
ATOM   1799 HE22 GLN A 343      -0.228 -10.051   5.598  1.00  0.00           H  
ATOM   1800  N   MET A 344       5.348  -8.325   0.813  1.00  0.00           N  
ATOM   1801  CA  MET A 344       6.541  -8.856   0.170  1.00  0.00           C  
ATOM   1802  C   MET A 344       7.603  -7.768   0.017  1.00  0.00           C  
ATOM   1803  O   MET A 344       8.781  -8.019   0.250  1.00  0.00           O  
ATOM   1804  CB  MET A 344       6.225  -9.505  -1.180  1.00  0.00           C  
ATOM   1805  CG  MET A 344       6.033  -8.507  -2.284  1.00  0.00           C  
ATOM   1806  SD  MET A 344       6.257  -9.212  -3.930  1.00  0.00           S  
ATOM   1807  CE  MET A 344       7.982  -9.693  -3.855  1.00  0.00           C  
ATOM   1808  H   MET A 344       4.530  -8.179   0.281  1.00  0.00           H  
ATOM   1809  HA  MET A 344       6.943  -9.603   0.808  1.00  0.00           H  
ATOM   1810  HB2 MET A 344       7.039 -10.159  -1.452  1.00  0.00           H  
ATOM   1811  HB3 MET A 344       5.320 -10.089  -1.087  1.00  0.00           H  
ATOM   1812  HG2 MET A 344       5.039  -8.090  -2.211  1.00  0.00           H  
ATOM   1813  HG3 MET A 344       6.762  -7.731  -2.127  1.00  0.00           H  
ATOM   1814  HE1 MET A 344       8.591  -8.820  -3.677  1.00  0.00           H  
ATOM   1815  HE2 MET A 344       8.269 -10.148  -4.791  1.00  0.00           H  
ATOM   1816  HE3 MET A 344       8.124 -10.401  -3.051  1.00  0.00           H  
ATOM   1817  N   ALA A 345       7.188  -6.560  -0.347  1.00  0.00           N  
ATOM   1818  CA  ALA A 345       8.116  -5.441  -0.473  1.00  0.00           C  
ATOM   1819  C   ALA A 345       8.788  -5.135   0.851  1.00  0.00           C  
ATOM   1820  O   ALA A 345       9.920  -4.657   0.880  1.00  0.00           O  
ATOM   1821  CB  ALA A 345       7.393  -4.208  -0.983  1.00  0.00           C  
ATOM   1822  H   ALA A 345       6.241  -6.419  -0.574  1.00  0.00           H  
ATOM   1823  HA  ALA A 345       8.878  -5.707  -1.190  1.00  0.00           H  
ATOM   1824  HB1 ALA A 345       7.978  -3.328  -0.742  1.00  0.00           H  
ATOM   1825  HB2 ALA A 345       6.420  -4.138  -0.514  1.00  0.00           H  
ATOM   1826  HB3 ALA A 345       7.273  -4.280  -2.056  1.00  0.00           H  
ATOM   1827  N   SER A 346       8.095  -5.414   1.944  1.00  0.00           N  
ATOM   1828  CA  SER A 346       8.609  -5.144   3.271  1.00  0.00           C  
ATOM   1829  C   SER A 346       9.802  -6.046   3.621  1.00  0.00           C  
ATOM   1830  O   SER A 346      10.530  -5.761   4.572  1.00  0.00           O  
ATOM   1831  CB  SER A 346       7.467  -5.316   4.281  1.00  0.00           C  
ATOM   1832  OG  SER A 346       7.866  -4.986   5.598  1.00  0.00           O  
ATOM   1833  H   SER A 346       7.189  -5.786   1.879  1.00  0.00           H  
ATOM   1834  HA  SER A 346       8.937  -4.117   3.292  1.00  0.00           H  
ATOM   1835  HB2 SER A 346       6.650  -4.670   4.000  1.00  0.00           H  
ATOM   1836  HB3 SER A 346       7.131  -6.340   4.262  1.00  0.00           H  
ATOM   1837  HG  SER A 346       7.492  -4.125   5.839  1.00  0.00           H  
ATOM   1838  N   ARG A 347      10.028  -7.118   2.851  1.00  0.00           N  
ATOM   1839  CA  ARG A 347      11.185  -7.987   3.089  1.00  0.00           C  
ATOM   1840  C   ARG A 347      12.444  -7.288   2.620  1.00  0.00           C  
ATOM   1841  O   ARG A 347      13.470  -7.305   3.296  1.00  0.00           O  
ATOM   1842  CB  ARG A 347      11.074  -9.294   2.305  1.00  0.00           C  
ATOM   1843  CG  ARG A 347       9.751 -10.024   2.424  1.00  0.00           C  
ATOM   1844  CD  ARG A 347       9.646 -11.065   1.324  1.00  0.00           C  
ATOM   1845  NE  ARG A 347       9.916 -10.459   0.017  1.00  0.00           N  
ATOM   1846  CZ  ARG A 347      10.710 -10.985  -0.913  1.00  0.00           C  
ATOM   1847  NH1 ARG A 347      11.283 -12.165  -0.727  1.00  0.00           N  
ATOM   1848  NH2 ARG A 347      10.949 -10.315  -2.027  1.00  0.00           N  
ATOM   1849  H   ARG A 347       9.436  -7.322   2.096  1.00  0.00           H  
ATOM   1850  HA  ARG A 347      11.256  -8.192   4.138  1.00  0.00           H  
ATOM   1851  HB2 ARG A 347      11.233  -9.077   1.261  1.00  0.00           H  
ATOM   1852  HB3 ARG A 347      11.855  -9.961   2.641  1.00  0.00           H  
ATOM   1853  HG2 ARG A 347       9.695 -10.510   3.388  1.00  0.00           H  
ATOM   1854  HG3 ARG A 347       8.944  -9.315   2.320  1.00  0.00           H  
ATOM   1855  HD2 ARG A 347      10.368 -11.848   1.510  1.00  0.00           H  
ATOM   1856  HD3 ARG A 347       8.649 -11.481   1.324  1.00  0.00           H  
ATOM   1857  HE  ARG A 347       9.500  -9.580  -0.161  1.00  0.00           H  
ATOM   1858 HH11 ARG A 347      11.124 -12.682   0.124  1.00  0.00           H  
ATOM   1859 HH12 ARG A 347      11.895 -12.542  -1.428  1.00  0.00           H  
ATOM   1860 HH21 ARG A 347      10.539  -9.395  -2.171  1.00  0.00           H  
ATOM   1861 HH22 ARG A 347      11.541 -10.712  -2.741  1.00  0.00           H  
ATOM   1862  N   THR A 348      12.318  -6.687   1.443  1.00  0.00           N  
ATOM   1863  CA  THR A 348      13.402  -5.993   0.737  1.00  0.00           C  
ATOM   1864  C   THR A 348      14.553  -6.932   0.372  1.00  0.00           C  
ATOM   1865  O   THR A 348      15.124  -7.616   1.222  1.00  0.00           O  
ATOM   1866  CB  THR A 348      13.919  -4.754   1.507  1.00  0.00           C  
ATOM   1867  OG1 THR A 348      14.606  -5.113   2.711  1.00  0.00           O  
ATOM   1868  CG2 THR A 348      12.755  -3.847   1.846  1.00  0.00           C  
ATOM   1869  H   THR A 348      11.435  -6.705   1.025  1.00  0.00           H  
ATOM   1870  HA  THR A 348      12.975  -5.634  -0.191  1.00  0.00           H  
ATOM   1871  HB  THR A 348      14.595  -4.210   0.866  1.00  0.00           H  
ATOM   1872  HG1 THR A 348      14.266  -5.960   3.034  1.00  0.00           H  
ATOM   1873 HG21 THR A 348      13.123  -2.926   2.272  1.00  0.00           H  
ATOM   1874 HG22 THR A 348      12.111  -4.342   2.559  1.00  0.00           H  
ATOM   1875 HG23 THR A 348      12.192  -3.634   0.947  1.00  0.00           H  
ATOM   1876  N   GLY A 349      14.871  -6.960  -0.922  1.00  0.00           N  
ATOM   1877  CA  GLY A 349      15.875  -7.873  -1.434  1.00  0.00           C  
ATOM   1878  C   GLY A 349      17.277  -7.526  -0.980  1.00  0.00           C  
ATOM   1879  O   GLY A 349      18.113  -8.413  -0.815  1.00  0.00           O  
ATOM   1880  H   GLY A 349      14.416  -6.349  -1.539  1.00  0.00           H  
ATOM   1881  HA2 GLY A 349      15.639  -8.873  -1.099  1.00  0.00           H  
ATOM   1882  HA3 GLY A 349      15.844  -7.853  -2.513  1.00  0.00           H  
ATOM   1883  N   LYS A 350      17.541  -6.240  -0.789  1.00  0.00           N  
ATOM   1884  CA  LYS A 350      18.850  -5.792  -0.334  1.00  0.00           C  
ATOM   1885  C   LYS A 350      19.014  -6.029   1.161  1.00  0.00           C  
ATOM   1886  O   LYS A 350      19.612  -7.059   1.537  1.00  0.00           O  
ATOM   1887  CB  LYS A 350      19.060  -4.313  -0.641  1.00  0.00           C  
ATOM   1888  CG  LYS A 350      19.016  -3.985  -2.120  1.00  0.00           C  
ATOM   1889  CD  LYS A 350      19.506  -2.574  -2.383  1.00  0.00           C  
ATOM   1890  CE  LYS A 350      18.787  -1.557  -1.519  1.00  0.00           C  
ATOM   1891  NZ  LYS A 350      19.053  -0.167  -1.963  1.00  0.00           N  
ATOM   1892  OXT LYS A 350      18.548  -5.188   1.953  1.00  0.00           O  
ATOM   1893  H   LYS A 350      16.838  -5.578  -0.954  1.00  0.00           H  
ATOM   1894  HA  LYS A 350      19.598  -6.365  -0.862  1.00  0.00           H  
ATOM   1895  HB2 LYS A 350      18.292  -3.741  -0.145  1.00  0.00           H  
ATOM   1896  HB3 LYS A 350      20.024  -4.012  -0.256  1.00  0.00           H  
ATOM   1897  HG2 LYS A 350      19.647  -4.679  -2.655  1.00  0.00           H  
ATOM   1898  HG3 LYS A 350      17.999  -4.075  -2.471  1.00  0.00           H  
ATOM   1899  HD2 LYS A 350      20.557  -2.529  -2.151  1.00  0.00           H  
ATOM   1900  HD3 LYS A 350      19.349  -2.330  -3.424  1.00  0.00           H  
ATOM   1901  HE2 LYS A 350      17.725  -1.747  -1.562  1.00  0.00           H  
ATOM   1902  HE3 LYS A 350      19.136  -1.674  -0.507  1.00  0.00           H  
ATOM   1903  HZ1 LYS A 350      18.653  -0.016  -2.915  1.00  0.00           H  
ATOM   1904  HZ2 LYS A 350      20.079   0.008  -2.000  1.00  0.00           H  
ATOM   1905  HZ3 LYS A 350      18.619   0.517  -1.301  1.00  0.00           H  
TER    1906      LYS A 350                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A 234      13.254  16.609 -10.875  1.00  0.00           N  
ATOM      2  CA  ASP A 234      12.326  15.763 -11.608  1.00  0.00           C  
ATOM      3  C   ASP A 234      12.506  14.316 -11.180  1.00  0.00           C  
ATOM      4  O   ASP A 234      12.878  14.048 -10.037  1.00  0.00           O  
ATOM      5  CB  ASP A 234      12.541  15.917 -13.120  1.00  0.00           C  
ATOM      6  CG  ASP A 234      13.967  15.639 -13.543  1.00  0.00           C  
ATOM      7  OD1 ASP A 234      14.836  16.513 -13.323  1.00  0.00           O  
ATOM      8  OD2 ASP A 234      14.224  14.562 -14.115  1.00  0.00           O  
ATOM      9  H   ASP A 234      14.170  16.715 -11.216  1.00  0.00           H  
ATOM     10  HA  ASP A 234      11.323  16.069 -11.365  1.00  0.00           H  
ATOM     11  HB2 ASP A 234      11.893  15.227 -13.641  1.00  0.00           H  
ATOM     12  HB3 ASP A 234      12.289  16.926 -13.410  1.00  0.00           H  
ATOM     13  N   VAL A 235      12.227  13.398 -12.087  1.00  0.00           N  
ATOM     14  CA  VAL A 235      12.373  11.973 -11.815  1.00  0.00           C  
ATOM     15  C   VAL A 235      13.847  11.603 -11.615  1.00  0.00           C  
ATOM     16  O   VAL A 235      14.527  11.143 -12.534  1.00  0.00           O  
ATOM     17  CB  VAL A 235      11.774  11.116 -12.952  1.00  0.00           C  
ATOM     18  CG1 VAL A 235      11.777   9.639 -12.581  1.00  0.00           C  
ATOM     19  CG2 VAL A 235      10.363  11.578 -13.283  1.00  0.00           C  
ATOM     20  H   VAL A 235      11.915  13.688 -12.967  1.00  0.00           H  
ATOM     21  HA  VAL A 235      11.834  11.753 -10.905  1.00  0.00           H  
ATOM     22  HB  VAL A 235      12.387  11.245 -13.831  1.00  0.00           H  
ATOM     23 HG11 VAL A 235      12.786   9.326 -12.354  1.00  0.00           H  
ATOM     24 HG12 VAL A 235      11.399   9.059 -13.409  1.00  0.00           H  
ATOM     25 HG13 VAL A 235      11.149   9.483 -11.717  1.00  0.00           H  
ATOM     26 HG21 VAL A 235      10.385  12.611 -13.596  1.00  0.00           H  
ATOM     27 HG22 VAL A 235       9.739  11.479 -12.407  1.00  0.00           H  
ATOM     28 HG23 VAL A 235       9.963  10.968 -14.079  1.00  0.00           H  
ATOM     29  N   ILE A 236      14.332  11.835 -10.407  1.00  0.00           N  
ATOM     30  CA  ILE A 236      15.691  11.505 -10.031  1.00  0.00           C  
ATOM     31  C   ILE A 236      15.645  10.627  -8.794  1.00  0.00           C  
ATOM     32  O   ILE A 236      15.098  11.029  -7.765  1.00  0.00           O  
ATOM     33  CB  ILE A 236      16.524  12.765  -9.723  1.00  0.00           C  
ATOM     34  CG1 ILE A 236      16.396  13.785 -10.863  1.00  0.00           C  
ATOM     35  CG2 ILE A 236      17.988  12.391  -9.508  1.00  0.00           C  
ATOM     36  CD1 ILE A 236      17.129  15.085 -10.605  1.00  0.00           C  
ATOM     37  H   ILE A 236      13.751  12.248  -9.738  1.00  0.00           H  
ATOM     38  HA  ILE A 236      16.155  10.964 -10.844  1.00  0.00           H  
ATOM     39  HB  ILE A 236      16.148  13.197  -8.810  1.00  0.00           H  
ATOM     40 HG12 ILE A 236      16.800  13.356 -11.766  1.00  0.00           H  
ATOM     41 HG13 ILE A 236      15.351  14.017 -11.015  1.00  0.00           H  
ATOM     42 HG21 ILE A 236      18.558  13.280  -9.285  1.00  0.00           H  
ATOM     43 HG22 ILE A 236      18.375  11.930 -10.405  1.00  0.00           H  
ATOM     44 HG23 ILE A 236      18.065  11.697  -8.685  1.00  0.00           H  
ATOM     45 HD11 ILE A 236      18.181  14.882 -10.464  1.00  0.00           H  
ATOM     46 HD12 ILE A 236      16.730  15.554  -9.717  1.00  0.00           H  
ATOM     47 HD13 ILE A 236      17.000  15.744 -11.450  1.00  0.00           H  
ATOM     48  N   LEU A 237      16.185   9.428  -8.911  1.00  0.00           N  
ATOM     49  CA  LEU A 237      16.082   8.435  -7.856  1.00  0.00           C  
ATOM     50  C   LEU A 237      16.622   8.904  -6.520  1.00  0.00           C  
ATOM     51  O   LEU A 237      17.813   9.171  -6.355  1.00  0.00           O  
ATOM     52  CB  LEU A 237      16.765   7.131  -8.241  1.00  0.00           C  
ATOM     53  CG  LEU A 237      15.991   6.285  -9.242  1.00  0.00           C  
ATOM     54  CD1 LEU A 237      16.606   6.388 -10.617  1.00  0.00           C  
ATOM     55  CD2 LEU A 237      15.942   4.837  -8.794  1.00  0.00           C  
ATOM     56  H   LEU A 237      16.650   9.198  -9.738  1.00  0.00           H  
ATOM     57  HA  LEU A 237      15.030   8.235  -7.729  1.00  0.00           H  
ATOM     58  HB2 LEU A 237      17.731   7.368  -8.665  1.00  0.00           H  
ATOM     59  HB3 LEU A 237      16.915   6.548  -7.346  1.00  0.00           H  
ATOM     60  HG  LEU A 237      14.977   6.658  -9.297  1.00  0.00           H  
ATOM     61 HD11 LEU A 237      16.628   7.419 -10.926  1.00  0.00           H  
ATOM     62 HD12 LEU A 237      16.017   5.811 -11.313  1.00  0.00           H  
ATOM     63 HD13 LEU A 237      17.611   5.996 -10.582  1.00  0.00           H  
ATOM     64 HD21 LEU A 237      16.947   4.451  -8.710  1.00  0.00           H  
ATOM     65 HD22 LEU A 237      15.392   4.253  -9.517  1.00  0.00           H  
ATOM     66 HD23 LEU A 237      15.452   4.773  -7.832  1.00  0.00           H  
ATOM     67  N   LYS A 238      15.708   8.982  -5.575  1.00  0.00           N  
ATOM     68  CA  LYS A 238      16.027   9.167  -4.182  1.00  0.00           C  
ATOM     69  C   LYS A 238      16.221   7.788  -3.564  1.00  0.00           C  
ATOM     70  O   LYS A 238      16.082   6.785  -4.267  1.00  0.00           O  
ATOM     71  CB  LYS A 238      14.873   9.896  -3.489  1.00  0.00           C  
ATOM     72  CG  LYS A 238      14.546  11.259  -4.088  1.00  0.00           C  
ATOM     73  CD  LYS A 238      15.660  12.266  -3.851  1.00  0.00           C  
ATOM     74  CE  LYS A 238      15.346  13.608  -4.499  1.00  0.00           C  
ATOM     75  NZ  LYS A 238      15.281  13.509  -5.982  1.00  0.00           N  
ATOM     76  H   LYS A 238      14.772   8.899  -5.829  1.00  0.00           H  
ATOM     77  HA  LYS A 238      16.935   9.743  -4.100  1.00  0.00           H  
ATOM     78  HB2 LYS A 238      13.986   9.280  -3.569  1.00  0.00           H  
ATOM     79  HB3 LYS A 238      15.116  10.030  -2.445  1.00  0.00           H  
ATOM     80  HG2 LYS A 238      14.401  11.145  -5.151  1.00  0.00           H  
ATOM     81  HG3 LYS A 238      13.637  11.628  -3.637  1.00  0.00           H  
ATOM     82  HD2 LYS A 238      15.783  12.410  -2.788  1.00  0.00           H  
ATOM     83  HD3 LYS A 238      16.576  11.879  -4.271  1.00  0.00           H  
ATOM     84  HE2 LYS A 238      14.395  13.957  -4.130  1.00  0.00           H  
ATOM     85  HE3 LYS A 238      16.119  14.314  -4.226  1.00  0.00           H  
ATOM     86  HZ1 LYS A 238      14.501  12.881  -6.266  1.00  0.00           H  
ATOM     87  HZ2 LYS A 238      16.177  13.128  -6.354  1.00  0.00           H  
ATOM     88  HZ3 LYS A 238      15.120  14.457  -6.401  1.00  0.00           H  
ATOM     89  N   GLU A 239      16.505   7.718  -2.275  1.00  0.00           N  
ATOM     90  CA  GLU A 239      16.640   6.429  -1.607  1.00  0.00           C  
ATOM     91  C   GLU A 239      15.328   5.667  -1.720  1.00  0.00           C  
ATOM     92  O   GLU A 239      15.300   4.450  -1.903  1.00  0.00           O  
ATOM     93  CB  GLU A 239      17.015   6.620  -0.137  1.00  0.00           C  
ATOM     94  CG  GLU A 239      17.278   5.317   0.601  1.00  0.00           C  
ATOM     95  CD  GLU A 239      17.692   5.542   2.037  1.00  0.00           C  
ATOM     96  OE1 GLU A 239      18.816   6.035   2.264  1.00  0.00           O  
ATOM     97  OE2 GLU A 239      16.896   5.241   2.949  1.00  0.00           O  
ATOM     98  H   GLU A 239      16.618   8.541  -1.759  1.00  0.00           H  
ATOM     99  HA  GLU A 239      17.419   5.870  -2.107  1.00  0.00           H  
ATOM    100  HB2 GLU A 239      17.906   7.227  -0.082  1.00  0.00           H  
ATOM    101  HB3 GLU A 239      16.207   7.135   0.362  1.00  0.00           H  
ATOM    102  HG2 GLU A 239      16.378   4.720   0.590  1.00  0.00           H  
ATOM    103  HG3 GLU A 239      18.070   4.785   0.094  1.00  0.00           H  
ATOM    104  N   GLU A 240      14.244   6.425  -1.666  1.00  0.00           N  
ATOM    105  CA  GLU A 240      12.897   5.884  -1.745  1.00  0.00           C  
ATOM    106  C   GLU A 240      12.604   5.270  -3.114  1.00  0.00           C  
ATOM    107  O   GLU A 240      11.591   4.590  -3.286  1.00  0.00           O  
ATOM    108  CB  GLU A 240      11.876   6.988  -1.456  1.00  0.00           C  
ATOM    109  CG  GLU A 240      11.828   7.430   0.000  1.00  0.00           C  
ATOM    110  CD  GLU A 240      13.149   7.971   0.515  1.00  0.00           C  
ATOM    111  OE1 GLU A 240      13.710   8.891  -0.121  1.00  0.00           O  
ATOM    112  OE2 GLU A 240      13.643   7.466   1.545  1.00  0.00           O  
ATOM    113  H   GLU A 240      14.356   7.395  -1.544  1.00  0.00           H  
ATOM    114  HA  GLU A 240      12.802   5.119  -0.991  1.00  0.00           H  
ATOM    115  HB2 GLU A 240      12.118   7.849  -2.060  1.00  0.00           H  
ATOM    116  HB3 GLU A 240      10.895   6.631  -1.732  1.00  0.00           H  
ATOM    117  HG2 GLU A 240      11.079   8.200   0.107  1.00  0.00           H  
ATOM    118  HG3 GLU A 240      11.552   6.577   0.601  1.00  0.00           H  
ATOM    119  N   PHE A 241      13.468   5.524  -4.090  1.00  0.00           N  
ATOM    120  CA  PHE A 241      13.238   5.034  -5.448  1.00  0.00           C  
ATOM    121  C   PHE A 241      14.291   4.021  -5.874  1.00  0.00           C  
ATOM    122  O   PHE A 241      14.107   3.335  -6.874  1.00  0.00           O  
ATOM    123  CB  PHE A 241      13.221   6.188  -6.460  1.00  0.00           C  
ATOM    124  CG  PHE A 241      12.225   7.265  -6.135  1.00  0.00           C  
ATOM    125  CD1 PHE A 241      11.043   6.962  -5.485  1.00  0.00           C  
ATOM    126  CD2 PHE A 241      12.488   8.584  -6.460  1.00  0.00           C  
ATOM    127  CE1 PHE A 241      10.138   7.950  -5.167  1.00  0.00           C  
ATOM    128  CE2 PHE A 241      11.586   9.582  -6.142  1.00  0.00           C  
ATOM    129  CZ  PHE A 241      10.410   9.262  -5.492  1.00  0.00           C  
ATOM    130  H   PHE A 241      14.276   6.046  -3.890  1.00  0.00           H  
ATOM    131  HA  PHE A 241      12.274   4.552  -5.460  1.00  0.00           H  
ATOM    132  HB2 PHE A 241      14.199   6.641  -6.494  1.00  0.00           H  
ATOM    133  HB3 PHE A 241      12.980   5.795  -7.439  1.00  0.00           H  
ATOM    134  HD1 PHE A 241      10.828   5.936  -5.230  1.00  0.00           H  
ATOM    135  HD2 PHE A 241      13.406   8.828  -6.973  1.00  0.00           H  
ATOM    136  HE1 PHE A 241       9.219   7.700  -4.660  1.00  0.00           H  
ATOM    137  HE2 PHE A 241      11.801  10.609  -6.399  1.00  0.00           H  
ATOM    138  HZ  PHE A 241       9.701  10.037  -5.237  1.00  0.00           H  
ATOM    139  N   ARG A 242      15.387   3.930  -5.120  1.00  0.00           N  
ATOM    140  CA  ARG A 242      16.501   3.042  -5.487  1.00  0.00           C  
ATOM    141  C   ARG A 242      16.048   1.588  -5.660  1.00  0.00           C  
ATOM    142  O   ARG A 242      16.696   0.805  -6.357  1.00  0.00           O  
ATOM    143  CB  ARG A 242      17.604   3.107  -4.432  1.00  0.00           C  
ATOM    144  CG  ARG A 242      18.222   4.483  -4.283  1.00  0.00           C  
ATOM    145  CD  ARG A 242      19.237   4.521  -3.156  1.00  0.00           C  
ATOM    146  NE  ARG A 242      19.742   5.873  -2.931  1.00  0.00           N  
ATOM    147  CZ  ARG A 242      20.317   6.270  -1.800  1.00  0.00           C  
ATOM    148  NH1 ARG A 242      20.521   5.399  -0.819  1.00  0.00           N  
ATOM    149  NH2 ARG A 242      20.702   7.535  -1.657  1.00  0.00           N  
ATOM    150  H   ARG A 242      15.460   4.480  -4.305  1.00  0.00           H  
ATOM    151  HA  ARG A 242      16.901   3.397  -6.434  1.00  0.00           H  
ATOM    152  HB2 ARG A 242      17.190   2.818  -3.477  1.00  0.00           H  
ATOM    153  HB3 ARG A 242      18.385   2.410  -4.702  1.00  0.00           H  
ATOM    154  HG2 ARG A 242      18.716   4.747  -5.206  1.00  0.00           H  
ATOM    155  HG3 ARG A 242      17.440   5.198  -4.072  1.00  0.00           H  
ATOM    156  HD2 ARG A 242      18.769   4.164  -2.250  1.00  0.00           H  
ATOM    157  HD3 ARG A 242      20.064   3.875  -3.412  1.00  0.00           H  
ATOM    158  HE  ARG A 242      19.625   6.528  -3.665  1.00  0.00           H  
ATOM    159 HH11 ARG A 242      20.245   4.442  -0.928  1.00  0.00           H  
ATOM    160 HH12 ARG A 242      20.957   5.699   0.040  1.00  0.00           H  
ATOM    161 HH21 ARG A 242      20.560   8.197  -2.404  1.00  0.00           H  
ATOM    162 HH22 ARG A 242      21.132   7.840  -0.800  1.00  0.00           H  
ATOM    163  N   GLY A 243      14.951   1.226  -5.010  1.00  0.00           N  
ATOM    164  CA  GLY A 243      14.386  -0.093  -5.196  1.00  0.00           C  
ATOM    165  C   GLY A 243      13.445  -0.122  -6.378  1.00  0.00           C  
ATOM    166  O   GLY A 243      12.708   0.835  -6.608  1.00  0.00           O  
ATOM    167  H   GLY A 243      14.516   1.863  -4.411  1.00  0.00           H  
ATOM    168  HA2 GLY A 243      15.186  -0.800  -5.361  1.00  0.00           H  
ATOM    169  HA3 GLY A 243      13.841  -0.373  -4.307  1.00  0.00           H  
ATOM    170  N   VAL A 244      13.465  -1.206  -7.137  1.00  0.00           N  
ATOM    171  CA  VAL A 244      12.662  -1.308  -8.336  1.00  0.00           C  
ATOM    172  C   VAL A 244      11.187  -1.524  -8.000  1.00  0.00           C  
ATOM    173  O   VAL A 244      10.843  -2.039  -6.932  1.00  0.00           O  
ATOM    174  CB  VAL A 244      13.187  -2.444  -9.243  1.00  0.00           C  
ATOM    175  CG1 VAL A 244      12.300  -2.634 -10.460  1.00  0.00           C  
ATOM    176  CG2 VAL A 244      14.611  -2.145  -9.678  1.00  0.00           C  
ATOM    177  H   VAL A 244      14.031  -1.961  -6.886  1.00  0.00           H  
ATOM    178  HA  VAL A 244      12.759  -0.377  -8.877  1.00  0.00           H  
ATOM    179  HB  VAL A 244      13.193  -3.363  -8.674  1.00  0.00           H  
ATOM    180 HG11 VAL A 244      12.236  -1.703 -11.007  1.00  0.00           H  
ATOM    181 HG12 VAL A 244      11.314  -2.930 -10.139  1.00  0.00           H  
ATOM    182 HG13 VAL A 244      12.719  -3.398 -11.094  1.00  0.00           H  
ATOM    183 HG21 VAL A 244      14.629  -1.200 -10.200  1.00  0.00           H  
ATOM    184 HG22 VAL A 244      14.959  -2.926 -10.337  1.00  0.00           H  
ATOM    185 HG23 VAL A 244      15.250  -2.091  -8.810  1.00  0.00           H  
ATOM    186  N   ILE A 245      10.335  -1.083  -8.920  1.00  0.00           N  
ATOM    187  CA  ILE A 245       8.886  -1.208  -8.807  1.00  0.00           C  
ATOM    188  C   ILE A 245       8.468  -2.658  -8.597  1.00  0.00           C  
ATOM    189  O   ILE A 245       8.927  -3.556  -9.299  1.00  0.00           O  
ATOM    190  CB  ILE A 245       8.203  -0.686 -10.087  1.00  0.00           C  
ATOM    191  CG1 ILE A 245       8.679   0.733 -10.396  1.00  0.00           C  
ATOM    192  CG2 ILE A 245       6.685  -0.724  -9.945  1.00  0.00           C  
ATOM    193  CD1 ILE A 245       8.518   1.113 -11.848  1.00  0.00           C  
ATOM    194  H   ILE A 245      10.704  -0.660  -9.723  1.00  0.00           H  
ATOM    195  HA  ILE A 245       8.554  -0.614  -7.970  1.00  0.00           H  
ATOM    196  HB  ILE A 245       8.478  -1.334 -10.905  1.00  0.00           H  
ATOM    197 HG12 ILE A 245       8.112   1.434  -9.803  1.00  0.00           H  
ATOM    198 HG13 ILE A 245       9.726   0.817 -10.143  1.00  0.00           H  
ATOM    199 HG21 ILE A 245       6.370  -1.734  -9.731  1.00  0.00           H  
ATOM    200 HG22 ILE A 245       6.227  -0.394 -10.867  1.00  0.00           H  
ATOM    201 HG23 ILE A 245       6.381  -0.073  -9.138  1.00  0.00           H  
ATOM    202 HD11 ILE A 245       7.490   0.965 -12.148  1.00  0.00           H  
ATOM    203 HD12 ILE A 245       9.164   0.488 -12.452  1.00  0.00           H  
ATOM    204 HD13 ILE A 245       8.789   2.149 -11.983  1.00  0.00           H  
ATOM    205  N   ILE A 246       7.597  -2.873  -7.629  1.00  0.00           N  
ATOM    206  CA  ILE A 246       7.062  -4.199  -7.361  1.00  0.00           C  
ATOM    207  C   ILE A 246       5.674  -4.345  -7.977  1.00  0.00           C  
ATOM    208  O   ILE A 246       5.351  -5.364  -8.588  1.00  0.00           O  
ATOM    209  CB  ILE A 246       6.977  -4.468  -5.839  1.00  0.00           C  
ATOM    210  CG1 ILE A 246       8.353  -4.310  -5.192  1.00  0.00           C  
ATOM    211  CG2 ILE A 246       6.428  -5.859  -5.561  1.00  0.00           C  
ATOM    212  CD1 ILE A 246       9.362  -5.327  -5.673  1.00  0.00           C  
ATOM    213  H   ILE A 246       7.312  -2.117  -7.072  1.00  0.00           H  
ATOM    214  HA  ILE A 246       7.728  -4.927  -7.803  1.00  0.00           H  
ATOM    215  HB  ILE A 246       6.300  -3.748  -5.406  1.00  0.00           H  
ATOM    216 HG12 ILE A 246       8.739  -3.328  -5.417  1.00  0.00           H  
ATOM    217 HG13 ILE A 246       8.255  -4.418  -4.121  1.00  0.00           H  
ATOM    218 HG21 ILE A 246       6.339  -6.003  -4.494  1.00  0.00           H  
ATOM    219 HG22 ILE A 246       7.104  -6.599  -5.967  1.00  0.00           H  
ATOM    220 HG23 ILE A 246       5.459  -5.963  -6.023  1.00  0.00           H  
ATOM    221 HD11 ILE A 246       9.516  -5.208  -6.736  1.00  0.00           H  
ATOM    222 HD12 ILE A 246       8.994  -6.321  -5.471  1.00  0.00           H  
ATOM    223 HD13 ILE A 246      10.297  -5.176  -5.154  1.00  0.00           H  
ATOM    224  N   LYS A 247       4.873  -3.298  -7.836  1.00  0.00           N  
ATOM    225  CA  LYS A 247       3.477  -3.321  -8.252  1.00  0.00           C  
ATOM    226  C   LYS A 247       2.934  -1.894  -8.268  1.00  0.00           C  
ATOM    227  O   LYS A 247       3.252  -1.107  -7.379  1.00  0.00           O  
ATOM    228  CB  LYS A 247       2.688  -4.194  -7.274  1.00  0.00           C  
ATOM    229  CG  LYS A 247       1.222  -4.361  -7.618  1.00  0.00           C  
ATOM    230  CD  LYS A 247       0.606  -5.469  -6.785  1.00  0.00           C  
ATOM    231  CE  LYS A 247      -0.906  -5.468  -6.867  1.00  0.00           C  
ATOM    232  NZ  LYS A 247      -1.410  -5.631  -8.255  1.00  0.00           N  
ATOM    233  H   LYS A 247       5.230  -2.478  -7.439  1.00  0.00           H  
ATOM    234  HA  LYS A 247       3.415  -3.745  -9.241  1.00  0.00           H  
ATOM    235  HB2 LYS A 247       3.139  -5.173  -7.245  1.00  0.00           H  
ATOM    236  HB3 LYS A 247       2.754  -3.756  -6.290  1.00  0.00           H  
ATOM    237  HG2 LYS A 247       0.704  -3.436  -7.415  1.00  0.00           H  
ATOM    238  HG3 LYS A 247       1.131  -4.611  -8.664  1.00  0.00           H  
ATOM    239  HD2 LYS A 247       0.973  -6.420  -7.139  1.00  0.00           H  
ATOM    240  HD3 LYS A 247       0.899  -5.332  -5.754  1.00  0.00           H  
ATOM    241  HE2 LYS A 247      -1.274  -6.280  -6.269  1.00  0.00           H  
ATOM    242  HE3 LYS A 247      -1.271  -4.535  -6.464  1.00  0.00           H  
ATOM    243  HZ1 LYS A 247      -2.431  -5.400  -8.294  1.00  0.00           H  
ATOM    244  HZ2 LYS A 247      -1.283  -6.617  -8.575  1.00  0.00           H  
ATOM    245  HZ3 LYS A 247      -0.900  -5.001  -8.909  1.00  0.00           H  
ATOM    246  N   GLN A 248       2.157  -1.542  -9.285  1.00  0.00           N  
ATOM    247  CA  GLN A 248       1.582  -0.202  -9.352  1.00  0.00           C  
ATOM    248  C   GLN A 248       0.114  -0.219  -9.776  1.00  0.00           C  
ATOM    249  O   GLN A 248      -0.345  -1.135 -10.460  1.00  0.00           O  
ATOM    250  CB  GLN A 248       2.388   0.744 -10.263  1.00  0.00           C  
ATOM    251  CG  GLN A 248       3.365   0.093 -11.234  1.00  0.00           C  
ATOM    252  CD  GLN A 248       2.709  -0.760 -12.303  1.00  0.00           C  
ATOM    253  OE1 GLN A 248       1.557  -0.548 -12.676  1.00  0.00           O  
ATOM    254  NE2 GLN A 248       3.471  -1.701 -12.836  1.00  0.00           N  
ATOM    255  H   GLN A 248       1.956  -2.193  -9.996  1.00  0.00           H  
ATOM    256  HA  GLN A 248       1.621   0.195  -8.346  1.00  0.00           H  
ATOM    257  HB2 GLN A 248       1.692   1.326 -10.847  1.00  0.00           H  
ATOM    258  HB3 GLN A 248       2.951   1.421  -9.633  1.00  0.00           H  
ATOM    259  HG2 GLN A 248       3.928   0.872 -11.725  1.00  0.00           H  
ATOM    260  HG3 GLN A 248       4.044  -0.528 -10.667  1.00  0.00           H  
ATOM    261 HE21 GLN A 248       4.398  -1.782 -12.514  1.00  0.00           H  
ATOM    262 HE22 GLN A 248       3.091  -2.274 -13.535  1.00  0.00           H  
ATOM    263  N   GLY A 249      -0.609   0.803  -9.331  1.00  0.00           N  
ATOM    264  CA  GLY A 249      -2.014   0.968  -9.654  1.00  0.00           C  
ATOM    265  C   GLY A 249      -2.655   2.000  -8.744  1.00  0.00           C  
ATOM    266  O   GLY A 249      -2.136   2.267  -7.664  1.00  0.00           O  
ATOM    267  H   GLY A 249      -0.176   1.463  -8.739  1.00  0.00           H  
ATOM    268  HA2 GLY A 249      -2.108   1.293 -10.682  1.00  0.00           H  
ATOM    269  HA3 GLY A 249      -2.522   0.024  -9.531  1.00  0.00           H  
ATOM    270  N   CYS A 250      -3.755   2.602  -9.171  1.00  0.00           N  
ATOM    271  CA  CYS A 250      -4.415   3.611  -8.348  1.00  0.00           C  
ATOM    272  C   CYS A 250      -5.205   2.946  -7.229  1.00  0.00           C  
ATOM    273  O   CYS A 250      -5.786   1.876  -7.419  1.00  0.00           O  
ATOM    274  CB  CYS A 250      -5.339   4.499  -9.187  1.00  0.00           C  
ATOM    275  SG  CYS A 250      -4.559   5.182 -10.668  1.00  0.00           S  
ATOM    276  H   CYS A 250      -4.135   2.361 -10.045  1.00  0.00           H  
ATOM    277  HA  CYS A 250      -3.645   4.226  -7.905  1.00  0.00           H  
ATOM    278  HB2 CYS A 250      -6.204   3.934  -9.497  1.00  0.00           H  
ATOM    279  HB3 CYS A 250      -5.665   5.331  -8.579  1.00  0.00           H  
ATOM    280  HG  CYS A 250      -3.900   4.203 -11.276  1.00  0.00           H  
ATOM    281  N   LEU A 251      -5.240   3.590  -6.071  1.00  0.00           N  
ATOM    282  CA  LEU A 251      -5.915   3.063  -4.898  1.00  0.00           C  
ATOM    283  C   LEU A 251      -6.587   4.220  -4.163  1.00  0.00           C  
ATOM    284  O   LEU A 251      -6.287   5.387  -4.433  1.00  0.00           O  
ATOM    285  CB  LEU A 251      -4.917   2.383  -3.949  1.00  0.00           C  
ATOM    286  CG  LEU A 251      -4.241   1.105  -4.456  1.00  0.00           C  
ATOM    287  CD1 LEU A 251      -3.192   0.649  -3.458  1.00  0.00           C  
ATOM    288  CD2 LEU A 251      -5.264   0.008  -4.679  1.00  0.00           C  
ATOM    289  H   LEU A 251      -4.845   4.489  -5.992  1.00  0.00           H  
ATOM    290  HA  LEU A 251      -6.661   2.350  -5.217  1.00  0.00           H  
ATOM    291  HB2 LEU A 251      -4.140   3.097  -3.715  1.00  0.00           H  
ATOM    292  HB3 LEU A 251      -5.440   2.143  -3.033  1.00  0.00           H  
ATOM    293  HG  LEU A 251      -3.747   1.303  -5.399  1.00  0.00           H  
ATOM    294 HD11 LEU A 251      -2.770  -0.291  -3.784  1.00  0.00           H  
ATOM    295 HD12 LEU A 251      -3.649   0.525  -2.486  1.00  0.00           H  
ATOM    296 HD13 LEU A 251      -2.411   1.391  -3.393  1.00  0.00           H  
ATOM    297 HD21 LEU A 251      -4.765  -0.886  -5.022  1.00  0.00           H  
ATOM    298 HD22 LEU A 251      -5.979   0.327  -5.422  1.00  0.00           H  
ATOM    299 HD23 LEU A 251      -5.778  -0.199  -3.750  1.00  0.00           H  
ATOM    300  N   LEU A 252      -7.488   3.905  -3.248  1.00  0.00           N  
ATOM    301  CA  LEU A 252      -8.128   4.925  -2.428  1.00  0.00           C  
ATOM    302  C   LEU A 252      -7.428   5.046  -1.085  1.00  0.00           C  
ATOM    303  O   LEU A 252      -7.364   4.079  -0.326  1.00  0.00           O  
ATOM    304  CB  LEU A 252      -9.613   4.609  -2.205  1.00  0.00           C  
ATOM    305  CG  LEU A 252     -10.580   5.177  -3.249  1.00  0.00           C  
ATOM    306  CD1 LEU A 252     -10.334   4.567  -4.617  1.00  0.00           C  
ATOM    307  CD2 LEU A 252     -12.019   4.946  -2.814  1.00  0.00           C  
ATOM    308  H   LEU A 252      -7.727   2.961  -3.115  1.00  0.00           H  
ATOM    309  HA  LEU A 252      -8.044   5.868  -2.948  1.00  0.00           H  
ATOM    310  HB2 LEU A 252      -9.729   3.535  -2.190  1.00  0.00           H  
ATOM    311  HB3 LEU A 252      -9.897   4.995  -1.238  1.00  0.00           H  
ATOM    312  HG  LEU A 252     -10.424   6.243  -3.330  1.00  0.00           H  
ATOM    313 HD11 LEU A 252      -9.315   4.759  -4.921  1.00  0.00           H  
ATOM    314 HD12 LEU A 252     -11.012   5.006  -5.331  1.00  0.00           H  
ATOM    315 HD13 LEU A 252     -10.501   3.501  -4.571  1.00  0.00           H  
ATOM    316 HD21 LEU A 252     -12.687   5.307  -3.580  1.00  0.00           H  
ATOM    317 HD22 LEU A 252     -12.207   5.479  -1.893  1.00  0.00           H  
ATOM    318 HD23 LEU A 252     -12.185   3.890  -2.659  1.00  0.00           H  
ATOM    319  N   LYS A 253      -6.887   6.223  -0.798  1.00  0.00           N  
ATOM    320  CA  LYS A 253      -6.296   6.478   0.506  1.00  0.00           C  
ATOM    321  C   LYS A 253      -7.254   7.295   1.356  1.00  0.00           C  
ATOM    322  O   LYS A 253      -7.657   8.394   0.969  1.00  0.00           O  
ATOM    323  CB  LYS A 253      -4.956   7.217   0.402  1.00  0.00           C  
ATOM    324  CG  LYS A 253      -4.241   7.317   1.745  1.00  0.00           C  
ATOM    325  CD  LYS A 253      -3.054   8.267   1.708  1.00  0.00           C  
ATOM    326  CE  LYS A 253      -2.405   8.372   3.085  1.00  0.00           C  
ATOM    327  NZ  LYS A 253      -1.382   9.452   3.156  1.00  0.00           N  
ATOM    328  H   LYS A 253      -6.894   6.935  -1.476  1.00  0.00           H  
ATOM    329  HA  LYS A 253      -6.134   5.523   0.986  1.00  0.00           H  
ATOM    330  HB2 LYS A 253      -4.317   6.691  -0.290  1.00  0.00           H  
ATOM    331  HB3 LYS A 253      -5.132   8.217   0.035  1.00  0.00           H  
ATOM    332  HG2 LYS A 253      -4.943   7.672   2.484  1.00  0.00           H  
ATOM    333  HG3 LYS A 253      -3.893   6.333   2.024  1.00  0.00           H  
ATOM    334  HD2 LYS A 253      -2.326   7.894   1.003  1.00  0.00           H  
ATOM    335  HD3 LYS A 253      -3.392   9.246   1.401  1.00  0.00           H  
ATOM    336  HE2 LYS A 253      -3.175   8.576   3.813  1.00  0.00           H  
ATOM    337  HE3 LYS A 253      -1.935   7.429   3.317  1.00  0.00           H  
ATOM    338  HZ1 LYS A 253      -1.052   9.566   4.142  1.00  0.00           H  
ATOM    339  HZ2 LYS A 253      -1.790  10.356   2.837  1.00  0.00           H  
ATOM    340  HZ3 LYS A 253      -0.563   9.221   2.557  1.00  0.00           H  
ATOM    341  N   GLN A 254      -7.634   6.736   2.490  1.00  0.00           N  
ATOM    342  CA  GLN A 254      -8.507   7.426   3.427  1.00  0.00           C  
ATOM    343  C   GLN A 254      -7.844   8.697   3.956  1.00  0.00           C  
ATOM    344  O   GLN A 254      -6.818   8.648   4.640  1.00  0.00           O  
ATOM    345  CB  GLN A 254      -8.897   6.503   4.576  1.00  0.00           C  
ATOM    346  CG  GLN A 254      -9.802   7.165   5.594  1.00  0.00           C  
ATOM    347  CD  GLN A 254     -10.419   6.169   6.543  1.00  0.00           C  
ATOM    348  OE1 GLN A 254      -9.834   5.828   7.568  1.00  0.00           O  
ATOM    349  NE2 GLN A 254     -11.614   5.710   6.213  1.00  0.00           N  
ATOM    350  H   GLN A 254      -7.330   5.819   2.674  1.00  0.00           H  
ATOM    351  HA  GLN A 254      -9.401   7.707   2.888  1.00  0.00           H  
ATOM    352  HB2 GLN A 254      -9.411   5.641   4.173  1.00  0.00           H  
ATOM    353  HB3 GLN A 254      -8.001   6.175   5.080  1.00  0.00           H  
ATOM    354  HG2 GLN A 254      -9.223   7.875   6.165  1.00  0.00           H  
ATOM    355  HG3 GLN A 254     -10.594   7.683   5.072  1.00  0.00           H  
ATOM    356 HE21 GLN A 254     -12.022   6.038   5.383  1.00  0.00           H  
ATOM    357 HE22 GLN A 254     -12.052   5.066   6.812  1.00  0.00           H  
ATOM    358  N   GLY A 255      -8.441   9.831   3.625  1.00  0.00           N  
ATOM    359  CA  GLY A 255      -7.899  11.110   4.026  1.00  0.00           C  
ATOM    360  C   GLY A 255      -8.661  11.707   5.187  1.00  0.00           C  
ATOM    361  O   GLY A 255      -9.610  11.097   5.691  1.00  0.00           O  
ATOM    362  H   GLY A 255      -9.278   9.797   3.113  1.00  0.00           H  
ATOM    363  HA2 GLY A 255      -6.866  10.981   4.312  1.00  0.00           H  
ATOM    364  HA3 GLY A 255      -7.949  11.789   3.188  1.00  0.00           H  
ATOM    365  N   HIS A 256      -8.254  12.907   5.598  1.00  0.00           N  
ATOM    366  CA  HIS A 256      -8.852  13.591   6.744  1.00  0.00           C  
ATOM    367  C   HIS A 256      -8.724  12.737   8.002  1.00  0.00           C  
ATOM    368  O   HIS A 256      -7.885  11.834   8.068  1.00  0.00           O  
ATOM    369  CB  HIS A 256     -10.331  13.919   6.484  1.00  0.00           C  
ATOM    370  CG  HIS A 256     -10.558  14.895   5.371  1.00  0.00           C  
ATOM    371  ND1 HIS A 256     -10.848  16.222   5.584  1.00  0.00           N  
ATOM    372  CD2 HIS A 256     -10.553  14.724   4.029  1.00  0.00           C  
ATOM    373  CE1 HIS A 256     -11.012  16.826   4.423  1.00  0.00           C  
ATOM    374  NE2 HIS A 256     -10.839  15.939   3.462  1.00  0.00           N  
ATOM    375  H   HIS A 256      -7.520  13.350   5.110  1.00  0.00           H  
ATOM    376  HA  HIS A 256      -8.311  14.513   6.898  1.00  0.00           H  
ATOM    377  HB2 HIS A 256     -10.851  13.008   6.233  1.00  0.00           H  
ATOM    378  HB3 HIS A 256     -10.761  14.335   7.384  1.00  0.00           H  
ATOM    379  HD1 HIS A 256     -10.927  16.664   6.468  1.00  0.00           H  
ATOM    380  HD2 HIS A 256     -10.354  13.802   3.502  1.00  0.00           H  
ATOM    381  HE1 HIS A 256     -11.239  17.872   4.282  1.00  0.00           H  
ATOM    382  HE2 HIS A 256     -11.097  16.075   2.517  1.00  0.00           H  
ATOM    383  N   ARG A 257      -9.556  13.021   8.992  1.00  0.00           N  
ATOM    384  CA  ARG A 257      -9.575  12.243  10.222  1.00  0.00           C  
ATOM    385  C   ARG A 257     -10.503  11.038  10.084  1.00  0.00           C  
ATOM    386  O   ARG A 257     -11.435  10.858  10.871  1.00  0.00           O  
ATOM    387  CB  ARG A 257      -9.979  13.124  11.407  1.00  0.00           C  
ATOM    388  CG  ARG A 257     -11.262  13.907  11.187  1.00  0.00           C  
ATOM    389  CD  ARG A 257     -11.424  14.996  12.233  1.00  0.00           C  
ATOM    390  NE  ARG A 257     -10.259  15.877  12.264  1.00  0.00           N  
ATOM    391  CZ  ARG A 257     -10.303  17.191  12.052  1.00  0.00           C  
ATOM    392  NH1 ARG A 257     -11.466  17.799  11.844  1.00  0.00           N  
ATOM    393  NH2 ARG A 257      -9.177  17.891  12.044  1.00  0.00           N  
ATOM    394  H   ARG A 257     -10.175  13.774   8.896  1.00  0.00           H  
ATOM    395  HA  ARG A 257      -8.575  11.881  10.389  1.00  0.00           H  
ATOM    396  HB2 ARG A 257     -10.114  12.498  12.276  1.00  0.00           H  
ATOM    397  HB3 ARG A 257      -9.182  13.829  11.603  1.00  0.00           H  
ATOM    398  HG2 ARG A 257     -11.234  14.360  10.205  1.00  0.00           H  
ATOM    399  HG3 ARG A 257     -12.096  13.228  11.251  1.00  0.00           H  
ATOM    400  HD2 ARG A 257     -12.302  15.580  12.001  1.00  0.00           H  
ATOM    401  HD3 ARG A 257     -11.541  14.535  13.201  1.00  0.00           H  
ATOM    402  HE  ARG A 257      -9.382  15.453  12.437  1.00  0.00           H  
ATOM    403 HH11 ARG A 257     -12.322  17.268  11.848  1.00  0.00           H  
ATOM    404 HH12 ARG A 257     -11.496  18.792  11.674  1.00  0.00           H  
ATOM    405 HH21 ARG A 257      -8.293  17.428  12.188  1.00  0.00           H  
ATOM    406 HH22 ARG A 257      -9.196  18.888  11.897  1.00  0.00           H  
ATOM    407  N   ARG A 258     -10.230  10.229   9.059  1.00  0.00           N  
ATOM    408  CA  ARG A 258     -10.953   8.982   8.809  1.00  0.00           C  
ATOM    409  C   ARG A 258     -12.400   9.230   8.382  1.00  0.00           C  
ATOM    410  O   ARG A 258     -13.313   9.266   9.209  1.00  0.00           O  
ATOM    411  CB  ARG A 258     -10.887   8.068  10.040  1.00  0.00           C  
ATOM    412  CG  ARG A 258     -11.635   6.756   9.878  1.00  0.00           C  
ATOM    413  CD  ARG A 258     -11.017   5.668  10.737  1.00  0.00           C  
ATOM    414  NE  ARG A 258      -9.665   5.325  10.286  1.00  0.00           N  
ATOM    415  CZ  ARG A 258      -8.795   4.601  10.993  1.00  0.00           C  
ATOM    416  NH1 ARG A 258      -9.127   4.143  12.191  1.00  0.00           N  
ATOM    417  NH2 ARG A 258      -7.587   4.342  10.501  1.00  0.00           N  
ATOM    418  H   ARG A 258      -9.509  10.486   8.441  1.00  0.00           H  
ATOM    419  HA  ARG A 258     -10.448   8.484   7.994  1.00  0.00           H  
ATOM    420  HB2 ARG A 258      -9.852   7.840  10.247  1.00  0.00           H  
ATOM    421  HB3 ARG A 258     -11.306   8.593  10.885  1.00  0.00           H  
ATOM    422  HG2 ARG A 258     -12.664   6.897  10.173  1.00  0.00           H  
ATOM    423  HG3 ARG A 258     -11.591   6.453   8.840  1.00  0.00           H  
ATOM    424  HD2 ARG A 258     -10.968   6.018  11.759  1.00  0.00           H  
ATOM    425  HD3 ARG A 258     -11.639   4.787  10.687  1.00  0.00           H  
ATOM    426  HE  ARG A 258      -9.395   5.653   9.396  1.00  0.00           H  
ATOM    427 HH11 ARG A 258     -10.036   4.345  12.581  1.00  0.00           H  
ATOM    428 HH12 ARG A 258      -8.481   3.570  12.714  1.00  0.00           H  
ATOM    429 HH21 ARG A 258      -7.322   4.690   9.591  1.00  0.00           H  
ATOM    430 HH22 ARG A 258      -6.930   3.805  11.034  1.00  0.00           H  
ATOM    431  N   LYS A 259     -12.595   9.411   7.078  1.00  0.00           N  
ATOM    432  CA  LYS A 259     -13.933   9.522   6.506  1.00  0.00           C  
ATOM    433  C   LYS A 259     -13.887   9.430   4.981  1.00  0.00           C  
ATOM    434  O   LYS A 259     -14.357   8.455   4.397  1.00  0.00           O  
ATOM    435  CB  LYS A 259     -14.615  10.828   6.933  1.00  0.00           C  
ATOM    436  CG  LYS A 259     -16.019  10.988   6.364  1.00  0.00           C  
ATOM    437  CD  LYS A 259     -16.898   9.791   6.699  1.00  0.00           C  
ATOM    438  CE  LYS A 259     -18.212   9.830   5.932  1.00  0.00           C  
ATOM    439  NZ  LYS A 259     -18.998   8.582   6.109  1.00  0.00           N  
ATOM    440  H   LYS A 259     -11.819   9.470   6.484  1.00  0.00           H  
ATOM    441  HA  LYS A 259     -14.514   8.691   6.879  1.00  0.00           H  
ATOM    442  HB2 LYS A 259     -14.679  10.853   8.011  1.00  0.00           H  
ATOM    443  HB3 LYS A 259     -14.016  11.661   6.596  1.00  0.00           H  
ATOM    444  HG2 LYS A 259     -16.468  11.876   6.783  1.00  0.00           H  
ATOM    445  HG3 LYS A 259     -15.953  11.087   5.290  1.00  0.00           H  
ATOM    446  HD2 LYS A 259     -16.367   8.885   6.442  1.00  0.00           H  
ATOM    447  HD3 LYS A 259     -17.109   9.798   7.758  1.00  0.00           H  
ATOM    448  HE2 LYS A 259     -18.796  10.665   6.286  1.00  0.00           H  
ATOM    449  HE3 LYS A 259     -17.996   9.962   4.883  1.00  0.00           H  
ATOM    450  HZ1 LYS A 259     -19.803   8.568   5.448  1.00  0.00           H  
ATOM    451  HZ2 LYS A 259     -19.369   8.521   7.080  1.00  0.00           H  
ATOM    452  HZ3 LYS A 259     -18.400   7.746   5.925  1.00  0.00           H  
ATOM    453  N   ASN A 260     -13.320  10.445   4.341  1.00  0.00           N  
ATOM    454  CA  ASN A 260     -13.289  10.501   2.882  1.00  0.00           C  
ATOM    455  C   ASN A 260     -12.086   9.735   2.339  1.00  0.00           C  
ATOM    456  O   ASN A 260     -11.122   9.471   3.061  1.00  0.00           O  
ATOM    457  CB  ASN A 260     -13.246  11.955   2.396  1.00  0.00           C  
ATOM    458  CG  ASN A 260     -13.531  12.086   0.908  1.00  0.00           C  
ATOM    459  OD1 ASN A 260     -14.228  11.260   0.322  1.00  0.00           O  
ATOM    460  ND2 ASN A 260     -13.002  13.131   0.287  1.00  0.00           N  
ATOM    461  H   ASN A 260     -12.915  11.171   4.857  1.00  0.00           H  
ATOM    462  HA  ASN A 260     -14.191  10.033   2.514  1.00  0.00           H  
ATOM    463  HB2 ASN A 260     -13.980  12.535   2.937  1.00  0.00           H  
ATOM    464  HB3 ASN A 260     -12.261  12.351   2.586  1.00  0.00           H  
ATOM    465 HD21 ASN A 260     -12.458  13.761   0.813  1.00  0.00           H  
ATOM    466 HD22 ASN A 260     -13.179  13.236  -0.675  1.00  0.00           H  
ATOM    467  N   TRP A 261     -12.149   9.398   1.063  1.00  0.00           N  
ATOM    468  CA  TRP A 261     -11.102   8.632   0.403  1.00  0.00           C  
ATOM    469  C   TRP A 261     -10.602   9.397  -0.811  1.00  0.00           C  
ATOM    470  O   TRP A 261     -11.379  10.070  -1.485  1.00  0.00           O  
ATOM    471  CB  TRP A 261     -11.627   7.260  -0.039  1.00  0.00           C  
ATOM    472  CG  TRP A 261     -12.130   6.403   1.089  1.00  0.00           C  
ATOM    473  CD1 TRP A 261     -13.356   6.462   1.698  1.00  0.00           C  
ATOM    474  CD2 TRP A 261     -11.414   5.347   1.735  1.00  0.00           C  
ATOM    475  NE1 TRP A 261     -13.435   5.512   2.690  1.00  0.00           N  
ATOM    476  CE2 TRP A 261     -12.255   4.816   2.731  1.00  0.00           C  
ATOM    477  CE3 TRP A 261     -10.140   4.803   1.571  1.00  0.00           C  
ATOM    478  CZ2 TRP A 261     -11.859   3.764   3.553  1.00  0.00           C  
ATOM    479  CZ3 TRP A 261      -9.750   3.761   2.387  1.00  0.00           C  
ATOM    480  CH2 TRP A 261     -10.607   3.250   3.366  1.00  0.00           C  
ATOM    481  H   TRP A 261     -12.920   9.700   0.536  1.00  0.00           H  
ATOM    482  HA  TRP A 261     -10.287   8.497   1.100  1.00  0.00           H  
ATOM    483  HB2 TRP A 261     -12.434   7.395  -0.742  1.00  0.00           H  
ATOM    484  HB3 TRP A 261     -10.825   6.723  -0.527  1.00  0.00           H  
ATOM    485  HD1 TRP A 261     -14.136   7.161   1.432  1.00  0.00           H  
ATOM    486  HE1 TRP A 261     -14.211   5.352   3.273  1.00  0.00           H  
ATOM    487  HE3 TRP A 261      -9.463   5.183   0.819  1.00  0.00           H  
ATOM    488  HZ2 TRP A 261     -12.507   3.357   4.314  1.00  0.00           H  
ATOM    489  HZ3 TRP A 261      -8.769   3.327   2.270  1.00  0.00           H  
ATOM    490  HH2 TRP A 261     -10.261   2.435   3.982  1.00  0.00           H  
ATOM    491  N   LYS A 262      -9.310   9.310  -1.083  1.00  0.00           N  
ATOM    492  CA  LYS A 262      -8.739   9.984  -2.238  1.00  0.00           C  
ATOM    493  C   LYS A 262      -8.170   8.986  -3.239  1.00  0.00           C  
ATOM    494  O   LYS A 262      -7.423   8.076  -2.877  1.00  0.00           O  
ATOM    495  CB  LYS A 262      -7.661  10.986  -1.812  1.00  0.00           C  
ATOM    496  CG  LYS A 262      -8.218  12.209  -1.096  1.00  0.00           C  
ATOM    497  CD  LYS A 262      -7.131  13.224  -0.772  1.00  0.00           C  
ATOM    498  CE  LYS A 262      -6.468  13.780  -2.030  1.00  0.00           C  
ATOM    499  NZ  LYS A 262      -7.435  14.462  -2.934  1.00  0.00           N  
ATOM    500  H   LYS A 262      -8.725   8.785  -0.490  1.00  0.00           H  
ATOM    501  HA  LYS A 262      -9.538  10.527  -2.721  1.00  0.00           H  
ATOM    502  HB2 LYS A 262      -6.968  10.490  -1.147  1.00  0.00           H  
ATOM    503  HB3 LYS A 262      -7.130  11.319  -2.691  1.00  0.00           H  
ATOM    504  HG2 LYS A 262      -8.953  12.678  -1.733  1.00  0.00           H  
ATOM    505  HG3 LYS A 262      -8.687  11.892  -0.176  1.00  0.00           H  
ATOM    506  HD2 LYS A 262      -7.571  14.042  -0.222  1.00  0.00           H  
ATOM    507  HD3 LYS A 262      -6.378  12.745  -0.164  1.00  0.00           H  
ATOM    508  HE2 LYS A 262      -5.708  14.489  -1.735  1.00  0.00           H  
ATOM    509  HE3 LYS A 262      -6.005  12.963  -2.563  1.00  0.00           H  
ATOM    510  HZ1 LYS A 262      -8.125  13.775  -3.312  1.00  0.00           H  
ATOM    511  HZ2 LYS A 262      -6.929  14.904  -3.733  1.00  0.00           H  
ATOM    512  HZ3 LYS A 262      -7.954  15.202  -2.419  1.00  0.00           H  
ATOM    513  N   VAL A 263      -8.532   9.186  -4.498  1.00  0.00           N  
ATOM    514  CA  VAL A 263      -8.037   8.348  -5.581  1.00  0.00           C  
ATOM    515  C   VAL A 263      -6.637   8.798  -5.972  1.00  0.00           C  
ATOM    516  O   VAL A 263      -6.455   9.871  -6.551  1.00  0.00           O  
ATOM    517  CB  VAL A 263      -8.953   8.370  -6.825  1.00  0.00           C  
ATOM    518  CG1 VAL A 263      -8.400   7.461  -7.924  1.00  0.00           C  
ATOM    519  CG2 VAL A 263     -10.369   7.957  -6.451  1.00  0.00           C  
ATOM    520  H   VAL A 263      -9.125   9.953  -4.675  1.00  0.00           H  
ATOM    521  HA  VAL A 263      -7.985   7.332  -5.215  1.00  0.00           H  
ATOM    522  HB  VAL A 263      -8.986   9.383  -7.208  1.00  0.00           H  
ATOM    523 HG11 VAL A 263      -9.083   7.446  -8.760  1.00  0.00           H  
ATOM    524 HG12 VAL A 263      -8.280   6.456  -7.541  1.00  0.00           H  
ATOM    525 HG13 VAL A 263      -7.440   7.834  -8.252  1.00  0.00           H  
ATOM    526 HG21 VAL A 263     -10.756   8.633  -5.703  1.00  0.00           H  
ATOM    527 HG22 VAL A 263     -10.356   6.952  -6.056  1.00  0.00           H  
ATOM    528 HG23 VAL A 263     -10.999   7.992  -7.329  1.00  0.00           H  
ATOM    529  N   ARG A 264      -5.651   7.997  -5.614  1.00  0.00           N  
ATOM    530  CA  ARG A 264      -4.266   8.311  -5.915  1.00  0.00           C  
ATOM    531  C   ARG A 264      -3.579   7.134  -6.588  1.00  0.00           C  
ATOM    532  O   ARG A 264      -4.001   5.991  -6.442  1.00  0.00           O  
ATOM    533  CB  ARG A 264      -3.520   8.703  -4.640  1.00  0.00           C  
ATOM    534  CG  ARG A 264      -3.849  10.104  -4.152  1.00  0.00           C  
ATOM    535  CD  ARG A 264      -3.099  10.431  -2.875  1.00  0.00           C  
ATOM    536  NE  ARG A 264      -3.217  11.841  -2.504  1.00  0.00           N  
ATOM    537  CZ  ARG A 264      -3.159  12.287  -1.249  1.00  0.00           C  
ATOM    538  NH1 ARG A 264      -3.090  11.426  -0.242  1.00  0.00           N  
ATOM    539  NH2 ARG A 264      -3.183  13.590  -1.000  1.00  0.00           N  
ATOM    540  H   ARG A 264      -5.862   7.168  -5.126  1.00  0.00           H  
ATOM    541  HA  ARG A 264      -4.260   9.151  -6.595  1.00  0.00           H  
ATOM    542  HB2 ARG A 264      -3.777   8.004  -3.859  1.00  0.00           H  
ATOM    543  HB3 ARG A 264      -2.458   8.649  -4.827  1.00  0.00           H  
ATOM    544  HG2 ARG A 264      -3.568  10.816  -4.915  1.00  0.00           H  
ATOM    545  HG3 ARG A 264      -4.910  10.171  -3.965  1.00  0.00           H  
ATOM    546  HD2 ARG A 264      -3.501   9.825  -2.075  1.00  0.00           H  
ATOM    547  HD3 ARG A 264      -2.055  10.190  -3.016  1.00  0.00           H  
ATOM    548  HE  ARG A 264      -3.312  12.500  -3.246  1.00  0.00           H  
ATOM    549 HH11 ARG A 264      -3.078  10.445  -0.423  1.00  0.00           H  
ATOM    550 HH12 ARG A 264      -3.046  11.761   0.710  1.00  0.00           H  
ATOM    551 HH21 ARG A 264      -3.237  14.252  -1.759  1.00  0.00           H  
ATOM    552 HH22 ARG A 264      -3.147  13.926  -0.049  1.00  0.00           H  
ATOM    553  N   LYS A 265      -2.522   7.431  -7.323  1.00  0.00           N  
ATOM    554  CA  LYS A 265      -1.783   6.426  -8.067  1.00  0.00           C  
ATOM    555  C   LYS A 265      -0.671   5.853  -7.194  1.00  0.00           C  
ATOM    556  O   LYS A 265       0.248   6.570  -6.806  1.00  0.00           O  
ATOM    557  CB  LYS A 265      -1.203   7.071  -9.330  1.00  0.00           C  
ATOM    558  CG  LYS A 265      -0.614   6.093 -10.330  1.00  0.00           C  
ATOM    559  CD  LYS A 265      -0.125   6.829 -11.567  1.00  0.00           C  
ATOM    560  CE  LYS A 265       0.327   5.874 -12.657  1.00  0.00           C  
ATOM    561  NZ  LYS A 265       0.770   6.608 -13.871  1.00  0.00           N  
ATOM    562  H   LYS A 265      -2.213   8.367  -7.355  1.00  0.00           H  
ATOM    563  HA  LYS A 265      -2.464   5.636  -8.344  1.00  0.00           H  
ATOM    564  HB2 LYS A 265      -1.988   7.620  -9.828  1.00  0.00           H  
ATOM    565  HB3 LYS A 265      -0.428   7.763  -9.038  1.00  0.00           H  
ATOM    566  HG2 LYS A 265       0.216   5.576  -9.874  1.00  0.00           H  
ATOM    567  HG3 LYS A 265      -1.374   5.383 -10.619  1.00  0.00           H  
ATOM    568  HD2 LYS A 265      -0.929   7.437 -11.952  1.00  0.00           H  
ATOM    569  HD3 LYS A 265       0.705   7.464 -11.291  1.00  0.00           H  
ATOM    570  HE2 LYS A 265       1.147   5.279 -12.282  1.00  0.00           H  
ATOM    571  HE3 LYS A 265      -0.499   5.228 -12.916  1.00  0.00           H  
ATOM    572  HZ1 LYS A 265       1.572   7.234 -13.637  1.00  0.00           H  
ATOM    573  HZ2 LYS A 265      -0.009   7.195 -14.242  1.00  0.00           H  
ATOM    574  HZ3 LYS A 265       1.068   5.940 -14.612  1.00  0.00           H  
ATOM    575  N   PHE A 266      -0.767   4.574  -6.873  1.00  0.00           N  
ATOM    576  CA  PHE A 266       0.175   3.943  -5.961  1.00  0.00           C  
ATOM    577  C   PHE A 266       1.213   3.114  -6.704  1.00  0.00           C  
ATOM    578  O   PHE A 266       0.879   2.162  -7.406  1.00  0.00           O  
ATOM    579  CB  PHE A 266      -0.575   3.060  -4.961  1.00  0.00           C  
ATOM    580  CG  PHE A 266      -1.211   3.825  -3.835  1.00  0.00           C  
ATOM    581  CD1 PHE A 266      -2.347   4.590  -4.048  1.00  0.00           C  
ATOM    582  CD2 PHE A 266      -0.677   3.771  -2.559  1.00  0.00           C  
ATOM    583  CE1 PHE A 266      -2.934   5.287  -3.010  1.00  0.00           C  
ATOM    584  CE2 PHE A 266      -1.259   4.465  -1.519  1.00  0.00           C  
ATOM    585  CZ  PHE A 266      -2.390   5.224  -1.744  1.00  0.00           C  
ATOM    586  H   PHE A 266      -1.489   4.031  -7.261  1.00  0.00           H  
ATOM    587  HA  PHE A 266       0.684   4.727  -5.418  1.00  0.00           H  
ATOM    588  HB2 PHE A 266      -1.361   2.534  -5.482  1.00  0.00           H  
ATOM    589  HB3 PHE A 266       0.109   2.341  -4.538  1.00  0.00           H  
ATOM    590  HD1 PHE A 266      -2.772   4.641  -5.040  1.00  0.00           H  
ATOM    591  HD2 PHE A 266       0.207   3.178  -2.379  1.00  0.00           H  
ATOM    592  HE1 PHE A 266      -3.820   5.879  -3.189  1.00  0.00           H  
ATOM    593  HE2 PHE A 266      -0.830   4.414  -0.529  1.00  0.00           H  
ATOM    594  HZ  PHE A 266      -2.846   5.767  -0.932  1.00  0.00           H  
ATOM    595  N   ILE A 267       2.473   3.495  -6.563  1.00  0.00           N  
ATOM    596  CA  ILE A 267       3.572   2.717  -7.108  1.00  0.00           C  
ATOM    597  C   ILE A 267       4.392   2.131  -5.965  1.00  0.00           C  
ATOM    598  O   ILE A 267       4.835   2.857  -5.072  1.00  0.00           O  
ATOM    599  CB  ILE A 267       4.512   3.558  -8.006  1.00  0.00           C  
ATOM    600  CG1 ILE A 267       3.743   4.525  -8.917  1.00  0.00           C  
ATOM    601  CG2 ILE A 267       5.406   2.651  -8.839  1.00  0.00           C  
ATOM    602  CD1 ILE A 267       2.677   3.893  -9.763  1.00  0.00           C  
ATOM    603  H   ILE A 267       2.671   4.333  -6.087  1.00  0.00           H  
ATOM    604  HA  ILE A 267       3.158   1.913  -7.689  1.00  0.00           H  
ATOM    605  HB  ILE A 267       5.149   4.134  -7.359  1.00  0.00           H  
ATOM    606 HG12 ILE A 267       3.266   5.277  -8.313  1.00  0.00           H  
ATOM    607 HG13 ILE A 267       4.444   4.999  -9.583  1.00  0.00           H  
ATOM    608 HG21 ILE A 267       4.795   2.017  -9.464  1.00  0.00           H  
ATOM    609 HG22 ILE A 267       6.009   2.039  -8.185  1.00  0.00           H  
ATOM    610 HG23 ILE A 267       6.050   3.255  -9.462  1.00  0.00           H  
ATOM    611 HD11 ILE A 267       1.988   3.364  -9.125  1.00  0.00           H  
ATOM    612 HD12 ILE A 267       3.133   3.207 -10.458  1.00  0.00           H  
ATOM    613 HD13 ILE A 267       2.149   4.663 -10.305  1.00  0.00           H  
ATOM    614  N   LEU A 268       4.609   0.829  -5.992  1.00  0.00           N  
ATOM    615  CA  LEU A 268       5.322   0.155  -4.919  1.00  0.00           C  
ATOM    616  C   LEU A 268       6.765  -0.119  -5.334  1.00  0.00           C  
ATOM    617  O   LEU A 268       7.055  -0.266  -6.520  1.00  0.00           O  
ATOM    618  CB  LEU A 268       4.616  -1.155  -4.569  1.00  0.00           C  
ATOM    619  CG  LEU A 268       5.188  -1.900  -3.370  1.00  0.00           C  
ATOM    620  CD1 LEU A 268       4.950  -1.112  -2.097  1.00  0.00           C  
ATOM    621  CD2 LEU A 268       4.574  -3.280  -3.265  1.00  0.00           C  
ATOM    622  H   LEU A 268       4.312   0.302  -6.768  1.00  0.00           H  
ATOM    623  HA  LEU A 268       5.321   0.801  -4.056  1.00  0.00           H  
ATOM    624  HB2 LEU A 268       3.576  -0.937  -4.365  1.00  0.00           H  
ATOM    625  HB3 LEU A 268       4.668  -1.808  -5.428  1.00  0.00           H  
ATOM    626  HG  LEU A 268       6.254  -2.015  -3.499  1.00  0.00           H  
ATOM    627 HD11 LEU A 268       5.356  -1.656  -1.258  1.00  0.00           H  
ATOM    628 HD12 LEU A 268       3.890  -0.969  -1.955  1.00  0.00           H  
ATOM    629 HD13 LEU A 268       5.438  -0.151  -2.171  1.00  0.00           H  
ATOM    630 HD21 LEU A 268       3.506  -3.190  -3.134  1.00  0.00           H  
ATOM    631 HD22 LEU A 268       4.999  -3.800  -2.420  1.00  0.00           H  
ATOM    632 HD23 LEU A 268       4.780  -3.835  -4.170  1.00  0.00           H  
ATOM    633  N   ARG A 269       7.650  -0.230  -4.347  1.00  0.00           N  
ATOM    634  CA  ARG A 269       9.077  -0.430  -4.587  1.00  0.00           C  
ATOM    635  C   ARG A 269       9.702  -1.119  -3.378  1.00  0.00           C  
ATOM    636  O   ARG A 269       9.314  -0.854  -2.239  1.00  0.00           O  
ATOM    637  CB  ARG A 269       9.796   0.901  -4.859  1.00  0.00           C  
ATOM    638  CG  ARG A 269       9.489   1.510  -6.223  1.00  0.00           C  
ATOM    639  CD  ARG A 269      10.355   2.729  -6.506  1.00  0.00           C  
ATOM    640  NE  ARG A 269      10.103   3.288  -7.834  1.00  0.00           N  
ATOM    641  CZ  ARG A 269      10.925   3.140  -8.875  1.00  0.00           C  
ATOM    642  NH1 ARG A 269      12.048   2.445  -8.756  1.00  0.00           N  
ATOM    643  NH2 ARG A 269      10.619   3.689 -10.042  1.00  0.00           N  
ATOM    644  H   ARG A 269       7.319  -0.254  -3.423  1.00  0.00           H  
ATOM    645  HA  ARG A 269       9.183  -1.074  -5.448  1.00  0.00           H  
ATOM    646  HB2 ARG A 269       9.505   1.613  -4.101  1.00  0.00           H  
ATOM    647  HB3 ARG A 269      10.862   0.737  -4.795  1.00  0.00           H  
ATOM    648  HG2 ARG A 269       9.676   0.768  -6.984  1.00  0.00           H  
ATOM    649  HG3 ARG A 269       8.449   1.803  -6.251  1.00  0.00           H  
ATOM    650  HD2 ARG A 269      10.144   3.486  -5.763  1.00  0.00           H  
ATOM    651  HD3 ARG A 269      11.395   2.441  -6.438  1.00  0.00           H  
ATOM    652  HE  ARG A 269       9.272   3.813  -7.957  1.00  0.00           H  
ATOM    653 HH11 ARG A 269      12.296   2.022  -7.874  1.00  0.00           H  
ATOM    654 HH12 ARG A 269      12.661   2.342  -9.545  1.00  0.00           H  
ATOM    655 HH21 ARG A 269       9.775   4.216 -10.147  1.00  0.00           H  
ATOM    656 HH22 ARG A 269      11.235   3.572 -10.832  1.00  0.00           H  
ATOM    657  N   GLU A 270      10.666  -1.997  -3.627  1.00  0.00           N  
ATOM    658  CA  GLU A 270      11.313  -2.746  -2.554  1.00  0.00           C  
ATOM    659  C   GLU A 270      12.668  -2.129  -2.208  1.00  0.00           C  
ATOM    660  O   GLU A 270      12.984  -1.043  -2.687  1.00  0.00           O  
ATOM    661  CB  GLU A 270      11.490  -4.215  -2.953  1.00  0.00           C  
ATOM    662  CG  GLU A 270      12.329  -4.408  -4.207  1.00  0.00           C  
ATOM    663  CD  GLU A 270      12.887  -5.811  -4.343  1.00  0.00           C  
ATOM    664  OE1 GLU A 270      12.108  -6.749  -4.613  1.00  0.00           O  
ATOM    665  OE2 GLU A 270      14.116  -5.982  -4.206  1.00  0.00           O  
ATOM    666  H   GLU A 270      10.969  -2.127  -4.552  1.00  0.00           H  
ATOM    667  HA  GLU A 270      10.676  -2.693  -1.683  1.00  0.00           H  
ATOM    668  HB2 GLU A 270      11.961  -4.746  -2.139  1.00  0.00           H  
ATOM    669  HB3 GLU A 270      10.515  -4.644  -3.131  1.00  0.00           H  
ATOM    670  HG2 GLU A 270      11.710  -4.203  -5.068  1.00  0.00           H  
ATOM    671  HG3 GLU A 270      13.147  -3.710  -4.185  1.00  0.00           H  
ATOM    672  N   ASP A 271      13.434  -2.851  -1.378  1.00  0.00           N  
ATOM    673  CA  ASP A 271      14.767  -2.470  -0.893  1.00  0.00           C  
ATOM    674  C   ASP A 271      14.661  -1.740   0.447  1.00  0.00           C  
ATOM    675  O   ASP A 271      15.007  -2.322   1.467  1.00  0.00           O  
ATOM    676  CB  ASP A 271      15.615  -1.714  -1.931  1.00  0.00           C  
ATOM    677  CG  ASP A 271      17.001  -1.368  -1.410  1.00  0.00           C  
ATOM    678  OD1 ASP A 271      17.722  -2.285  -0.957  1.00  0.00           O  
ATOM    679  OD2 ASP A 271      17.386  -0.182  -1.472  1.00  0.00           O  
ATOM    680  H   ASP A 271      13.079  -3.703  -1.059  1.00  0.00           H  
ATOM    681  HA  ASP A 271      15.273  -3.406  -0.686  1.00  0.00           H  
ATOM    682  HB2 ASP A 271      15.725  -2.336  -2.807  1.00  0.00           H  
ATOM    683  HB3 ASP A 271      15.109  -0.800  -2.205  1.00  0.00           H  
ATOM    684  N   PRO A 272      14.191  -0.479   0.518  1.00  0.00           N  
ATOM    685  CA  PRO A 272      13.843   0.111   1.793  1.00  0.00           C  
ATOM    686  C   PRO A 272      12.365  -0.085   2.132  1.00  0.00           C  
ATOM    687  O   PRO A 272      11.900   0.301   3.208  1.00  0.00           O  
ATOM    688  CB  PRO A 272      14.168   1.597   1.606  1.00  0.00           C  
ATOM    689  CG  PRO A 272      14.502   1.774   0.150  1.00  0.00           C  
ATOM    690  CD  PRO A 272      14.070   0.516  -0.548  1.00  0.00           C  
ATOM    691  HA  PRO A 272      14.445  -0.302   2.585  1.00  0.00           H  
ATOM    692  HB2 PRO A 272      13.304   2.182   1.879  1.00  0.00           H  
ATOM    693  HB3 PRO A 272      15.003   1.866   2.235  1.00  0.00           H  
ATOM    694  HG2 PRO A 272      13.964   2.621  -0.247  1.00  0.00           H  
ATOM    695  HG3 PRO A 272      15.567   1.917   0.035  1.00  0.00           H  
ATOM    696  HD2 PRO A 272      13.048   0.598  -0.890  1.00  0.00           H  
ATOM    697  HD3 PRO A 272      14.732   0.288  -1.368  1.00  0.00           H  
ATOM    698  N   ALA A 273      11.649  -0.696   1.186  1.00  0.00           N  
ATOM    699  CA  ALA A 273      10.221  -0.993   1.314  1.00  0.00           C  
ATOM    700  C   ALA A 273       9.393   0.286   1.388  1.00  0.00           C  
ATOM    701  O   ALA A 273       9.052   0.769   2.470  1.00  0.00           O  
ATOM    702  CB  ALA A 273       9.956  -1.893   2.512  1.00  0.00           C  
ATOM    703  H   ALA A 273      12.108  -0.954   0.363  1.00  0.00           H  
ATOM    704  HA  ALA A 273       9.926  -1.533   0.426  1.00  0.00           H  
ATOM    705  HB1 ALA A 273      10.190  -1.363   3.422  1.00  0.00           H  
ATOM    706  HB2 ALA A 273      10.573  -2.778   2.440  1.00  0.00           H  
ATOM    707  HB3 ALA A 273       8.915  -2.183   2.518  1.00  0.00           H  
ATOM    708  N   TYR A 274       9.050   0.817   0.222  1.00  0.00           N  
ATOM    709  CA  TYR A 274       8.326   2.075   0.140  1.00  0.00           C  
ATOM    710  C   TYR A 274       7.118   1.972  -0.782  1.00  0.00           C  
ATOM    711  O   TYR A 274       7.223   1.513  -1.923  1.00  0.00           O  
ATOM    712  CB  TYR A 274       9.235   3.194  -0.365  1.00  0.00           C  
ATOM    713  CG  TYR A 274      10.117   3.830   0.685  1.00  0.00           C  
ATOM    714  CD1 TYR A 274       9.568   4.547   1.741  1.00  0.00           C  
ATOM    715  CD2 TYR A 274      11.498   3.745   0.598  1.00  0.00           C  
ATOM    716  CE1 TYR A 274      10.375   5.158   2.682  1.00  0.00           C  
ATOM    717  CE2 TYR A 274      12.310   4.361   1.529  1.00  0.00           C  
ATOM    718  CZ  TYR A 274      11.745   5.062   2.568  1.00  0.00           C  
ATOM    719  OH  TYR A 274      12.557   5.693   3.481  1.00  0.00           O  
ATOM    720  H   TYR A 274       9.267   0.333  -0.608  1.00  0.00           H  
ATOM    721  HA  TYR A 274       7.986   2.326   1.134  1.00  0.00           H  
ATOM    722  HB2 TYR A 274       9.881   2.795  -1.132  1.00  0.00           H  
ATOM    723  HB3 TYR A 274       8.620   3.972  -0.795  1.00  0.00           H  
ATOM    724  HD1 TYR A 274       8.495   4.621   1.825  1.00  0.00           H  
ATOM    725  HD2 TYR A 274      11.941   3.191  -0.216  1.00  0.00           H  
ATOM    726  HE1 TYR A 274       9.932   5.710   3.498  1.00  0.00           H  
ATOM    727  HE2 TYR A 274      13.385   4.285   1.443  1.00  0.00           H  
ATOM    728  HH  TYR A 274      13.166   6.281   3.001  1.00  0.00           H  
ATOM    729  N   LEU A 275       5.979   2.412  -0.281  1.00  0.00           N  
ATOM    730  CA  LEU A 275       4.776   2.549  -1.087  1.00  0.00           C  
ATOM    731  C   LEU A 275       4.595   4.021  -1.448  1.00  0.00           C  
ATOM    732  O   LEU A 275       4.680   4.886  -0.580  1.00  0.00           O  
ATOM    733  CB  LEU A 275       3.565   2.012  -0.313  1.00  0.00           C  
ATOM    734  CG  LEU A 275       2.194   2.259  -0.947  1.00  0.00           C  
ATOM    735  CD1 LEU A 275       2.153   1.731  -2.370  1.00  0.00           C  
ATOM    736  CD2 LEU A 275       1.102   1.609  -0.112  1.00  0.00           C  
ATOM    737  H   LEU A 275       5.945   2.659   0.670  1.00  0.00           H  
ATOM    738  HA  LEU A 275       4.910   1.975  -1.993  1.00  0.00           H  
ATOM    739  HB2 LEU A 275       3.691   0.946  -0.193  1.00  0.00           H  
ATOM    740  HB3 LEU A 275       3.567   2.464   0.666  1.00  0.00           H  
ATOM    741  HG  LEU A 275       2.004   3.322  -0.979  1.00  0.00           H  
ATOM    742 HD11 LEU A 275       1.150   1.822  -2.757  1.00  0.00           H  
ATOM    743 HD12 LEU A 275       2.453   0.695  -2.379  1.00  0.00           H  
ATOM    744 HD13 LEU A 275       2.829   2.310  -2.984  1.00  0.00           H  
ATOM    745 HD21 LEU A 275       1.102   2.038   0.879  1.00  0.00           H  
ATOM    746 HD22 LEU A 275       1.285   0.546  -0.044  1.00  0.00           H  
ATOM    747 HD23 LEU A 275       0.143   1.780  -0.579  1.00  0.00           H  
ATOM    748  N   HIS A 276       4.362   4.317  -2.718  1.00  0.00           N  
ATOM    749  CA  HIS A 276       4.351   5.706  -3.166  1.00  0.00           C  
ATOM    750  C   HIS A 276       3.013   6.041  -3.786  1.00  0.00           C  
ATOM    751  O   HIS A 276       2.534   5.311  -4.642  1.00  0.00           O  
ATOM    752  CB  HIS A 276       5.447   5.956  -4.209  1.00  0.00           C  
ATOM    753  CG  HIS A 276       6.790   5.415  -3.839  1.00  0.00           C  
ATOM    754  ND1 HIS A 276       7.161   4.113  -4.087  1.00  0.00           N  
ATOM    755  CD2 HIS A 276       7.858   6.004  -3.252  1.00  0.00           C  
ATOM    756  CE1 HIS A 276       8.397   3.923  -3.672  1.00  0.00           C  
ATOM    757  NE2 HIS A 276       8.847   5.053  -3.163  1.00  0.00           N  
ATOM    758  H   HIS A 276       4.139   3.596  -3.359  1.00  0.00           H  
ATOM    759  HA  HIS A 276       4.515   6.344  -2.310  1.00  0.00           H  
ATOM    760  HB2 HIS A 276       5.155   5.496  -5.141  1.00  0.00           H  
ATOM    761  HB3 HIS A 276       5.549   7.021  -4.359  1.00  0.00           H  
ATOM    762  HD1 HIS A 276       6.590   3.421  -4.496  1.00  0.00           H  
ATOM    763  HD2 HIS A 276       7.921   7.030  -2.917  1.00  0.00           H  
ATOM    764  HE1 HIS A 276       8.951   2.997  -3.739  1.00  0.00           H  
ATOM    765  HE2 HIS A 276       9.791   5.230  -2.940  1.00  0.00           H  
ATOM    766  N   TYR A 277       2.414   7.136  -3.365  1.00  0.00           N  
ATOM    767  CA  TYR A 277       1.166   7.572  -3.962  1.00  0.00           C  
ATOM    768  C   TYR A 277       1.304   8.946  -4.582  1.00  0.00           C  
ATOM    769  O   TYR A 277       1.867   9.875  -3.992  1.00  0.00           O  
ATOM    770  CB  TYR A 277       0.017   7.548  -2.956  1.00  0.00           C  
ATOM    771  CG  TYR A 277       0.370   8.075  -1.591  1.00  0.00           C  
ATOM    772  CD1 TYR A 277       0.889   7.228  -0.627  1.00  0.00           C  
ATOM    773  CD2 TYR A 277       0.167   9.407  -1.261  1.00  0.00           C  
ATOM    774  CE1 TYR A 277       1.192   7.685   0.632  1.00  0.00           C  
ATOM    775  CE2 TYR A 277       0.474   9.879  -0.004  1.00  0.00           C  
ATOM    776  CZ  TYR A 277       0.986   9.014   0.942  1.00  0.00           C  
ATOM    777  OH  TYR A 277       1.265   9.477   2.207  1.00  0.00           O  
ATOM    778  H   TYR A 277       2.816   7.664  -2.644  1.00  0.00           H  
ATOM    779  HA  TYR A 277       0.936   6.873  -4.754  1.00  0.00           H  
ATOM    780  HB2 TYR A 277      -0.794   8.150  -3.338  1.00  0.00           H  
ATOM    781  HB3 TYR A 277      -0.326   6.529  -2.840  1.00  0.00           H  
ATOM    782  HD1 TYR A 277       1.050   6.189  -0.876  1.00  0.00           H  
ATOM    783  HD2 TYR A 277      -0.235  10.079  -2.006  1.00  0.00           H  
ATOM    784  HE1 TYR A 277       1.599   7.002   1.362  1.00  0.00           H  
ATOM    785  HE2 TYR A 277       0.314  10.922   0.234  1.00  0.00           H  
ATOM    786  HH  TYR A 277       2.124   9.123   2.502  1.00  0.00           H  
ATOM    787  N   TYR A 278       0.800   9.046  -5.792  1.00  0.00           N  
ATOM    788  CA  TYR A 278       0.825  10.272  -6.555  1.00  0.00           C  
ATOM    789  C   TYR A 278      -0.604  10.733  -6.760  1.00  0.00           C  
ATOM    790  O   TYR A 278      -1.517   9.912  -6.837  1.00  0.00           O  
ATOM    791  CB  TYR A 278       1.486  10.036  -7.921  1.00  0.00           C  
ATOM    792  CG  TYR A 278       2.824   9.324  -7.860  1.00  0.00           C  
ATOM    793  CD1 TYR A 278       2.902   7.993  -7.471  1.00  0.00           C  
ATOM    794  CD2 TYR A 278       4.001   9.974  -8.199  1.00  0.00           C  
ATOM    795  CE1 TYR A 278       4.107   7.332  -7.416  1.00  0.00           C  
ATOM    796  CE2 TYR A 278       5.216   9.315  -8.151  1.00  0.00           C  
ATOM    797  CZ  TYR A 278       5.261   7.994  -7.759  1.00  0.00           C  
ATOM    798  OH  TYR A 278       6.469   7.335  -7.703  1.00  0.00           O  
ATOM    799  H   TYR A 278       0.390   8.246  -6.197  1.00  0.00           H  
ATOM    800  HA  TYR A 278       1.375  11.018  -6.001  1.00  0.00           H  
ATOM    801  HB2 TYR A 278       0.827   9.436  -8.529  1.00  0.00           H  
ATOM    802  HB3 TYR A 278       1.639  10.990  -8.404  1.00  0.00           H  
ATOM    803  HD1 TYR A 278       1.995   7.475  -7.201  1.00  0.00           H  
ATOM    804  HD2 TYR A 278       3.962  11.011  -8.502  1.00  0.00           H  
ATOM    805  HE1 TYR A 278       4.139   6.296  -7.107  1.00  0.00           H  
ATOM    806  HE2 TYR A 278       6.123   9.835  -8.418  1.00  0.00           H  
ATOM    807  HH  TYR A 278       7.185   7.983  -7.713  1.00  0.00           H  
ATOM    808  N   ASP A 279      -0.806  12.029  -6.844  1.00  0.00           N  
ATOM    809  CA  ASP A 279      -2.127  12.553  -7.122  1.00  0.00           C  
ATOM    810  C   ASP A 279      -2.322  12.638  -8.623  1.00  0.00           C  
ATOM    811  O   ASP A 279      -1.471  13.164  -9.339  1.00  0.00           O  
ATOM    812  CB  ASP A 279      -2.340  13.929  -6.493  1.00  0.00           C  
ATOM    813  CG  ASP A 279      -3.592  13.963  -5.642  1.00  0.00           C  
ATOM    814  OD1 ASP A 279      -4.691  14.150  -6.202  1.00  0.00           O  
ATOM    815  OD2 ASP A 279      -3.486  13.791  -4.409  1.00  0.00           O  
ATOM    816  H   ASP A 279      -0.051  12.637  -6.764  1.00  0.00           H  
ATOM    817  HA  ASP A 279      -2.851  11.860  -6.715  1.00  0.00           H  
ATOM    818  HB2 ASP A 279      -1.491  14.180  -5.877  1.00  0.00           H  
ATOM    819  HB3 ASP A 279      -2.442  14.665  -7.277  1.00  0.00           H  
ATOM    820  N   PRO A 280      -3.464  12.141  -9.114  1.00  0.00           N  
ATOM    821  CA  PRO A 280      -3.769  12.083 -10.555  1.00  0.00           C  
ATOM    822  C   PRO A 280      -3.976  13.471 -11.123  1.00  0.00           C  
ATOM    823  O   PRO A 280      -3.956  13.688 -12.335  1.00  0.00           O  
ATOM    824  CB  PRO A 280      -5.099  11.326 -10.576  1.00  0.00           C  
ATOM    825  CG  PRO A 280      -5.719  11.739  -9.293  1.00  0.00           C  
ATOM    826  CD  PRO A 280      -4.594  11.642  -8.311  1.00  0.00           C  
ATOM    827  HA  PRO A 280      -3.018  11.546 -11.118  1.00  0.00           H  
ATOM    828  HB2 PRO A 280      -5.686  11.638 -11.428  1.00  0.00           H  
ATOM    829  HB3 PRO A 280      -4.921  10.262 -10.610  1.00  0.00           H  
ATOM    830  HG2 PRO A 280      -6.067  12.760  -9.369  1.00  0.00           H  
ATOM    831  HG3 PRO A 280      -6.525  11.085  -9.025  1.00  0.00           H  
ATOM    832  HD2 PRO A 280      -4.779  12.276  -7.454  1.00  0.00           H  
ATOM    833  HD3 PRO A 280      -4.434  10.620  -8.008  1.00  0.00           H  
ATOM    834  N   ALA A 281      -4.176  14.401 -10.213  1.00  0.00           N  
ATOM    835  CA  ALA A 281      -4.571  15.739 -10.552  1.00  0.00           C  
ATOM    836  C   ALA A 281      -3.396  16.704 -10.457  1.00  0.00           C  
ATOM    837  O   ALA A 281      -3.553  17.905 -10.671  1.00  0.00           O  
ATOM    838  CB  ALA A 281      -5.706  16.150  -9.633  1.00  0.00           C  
ATOM    839  H   ALA A 281      -4.054  14.170  -9.269  1.00  0.00           H  
ATOM    840  HA  ALA A 281      -4.943  15.734 -11.565  1.00  0.00           H  
ATOM    841  HB1 ALA A 281      -5.310  16.413  -8.665  1.00  0.00           H  
ATOM    842  HB2 ALA A 281      -6.391  15.311  -9.524  1.00  0.00           H  
ATOM    843  HB3 ALA A 281      -6.230  16.993 -10.057  1.00  0.00           H  
ATOM    844  N   GLY A 282      -2.218  16.177 -10.134  1.00  0.00           N  
ATOM    845  CA  GLY A 282      -1.036  17.020 -10.074  1.00  0.00           C  
ATOM    846  C   GLY A 282       0.055  16.481  -9.168  1.00  0.00           C  
ATOM    847  O   GLY A 282       0.137  16.865  -7.995  1.00  0.00           O  
ATOM    848  H   GLY A 282      -2.150  15.216  -9.944  1.00  0.00           H  
ATOM    849  HA2 GLY A 282      -0.634  17.120 -11.070  1.00  0.00           H  
ATOM    850  HA3 GLY A 282      -1.327  17.998  -9.719  1.00  0.00           H  
ATOM    851  N   ALA A 283       0.893  15.599  -9.714  1.00  0.00           N  
ATOM    852  CA  ALA A 283       2.051  15.080  -8.991  1.00  0.00           C  
ATOM    853  C   ALA A 283       2.870  14.133  -9.839  1.00  0.00           C  
ATOM    854  O   ALA A 283       2.463  13.003 -10.110  1.00  0.00           O  
ATOM    855  CB  ALA A 283       1.642  14.374  -7.713  1.00  0.00           C  
ATOM    856  H   ALA A 283       0.727  15.289 -10.634  1.00  0.00           H  
ATOM    857  HA  ALA A 283       2.685  15.914  -8.725  1.00  0.00           H  
ATOM    858  HB1 ALA A 283       2.514  14.219  -7.093  1.00  0.00           H  
ATOM    859  HB2 ALA A 283       1.207  13.422  -7.964  1.00  0.00           H  
ATOM    860  HB3 ALA A 283       0.921  14.977  -7.181  1.00  0.00           H  
ATOM    861  N   GLU A 284       4.020  14.615 -10.259  1.00  0.00           N  
ATOM    862  CA  GLU A 284       5.029  13.768 -10.849  1.00  0.00           C  
ATOM    863  C   GLU A 284       5.838  13.135  -9.724  1.00  0.00           C  
ATOM    864  O   GLU A 284       6.101  11.932  -9.717  1.00  0.00           O  
ATOM    865  CB  GLU A 284       5.937  14.591 -11.758  1.00  0.00           C  
ATOM    866  CG  GLU A 284       7.049  13.807 -12.368  1.00  0.00           C  
ATOM    867  CD  GLU A 284       6.562  12.696 -13.279  1.00  0.00           C  
ATOM    868  OE1 GLU A 284       5.846  13.002 -14.254  1.00  0.00           O  
ATOM    869  OE2 GLU A 284       6.892  11.517 -13.033  1.00  0.00           O  
ATOM    870  H   GLU A 284       4.198  15.582 -10.168  1.00  0.00           H  
ATOM    871  HA  GLU A 284       4.539  12.996 -11.422  1.00  0.00           H  
ATOM    872  HB2 GLU A 284       5.362  15.005 -12.551  1.00  0.00           H  
ATOM    873  HB3 GLU A 284       6.377  15.386 -11.182  1.00  0.00           H  
ATOM    874  HG2 GLU A 284       7.685  14.472 -12.932  1.00  0.00           H  
ATOM    875  HG3 GLU A 284       7.590  13.388 -11.562  1.00  0.00           H  
ATOM    876  N   ASP A 285       6.228  13.972  -8.775  1.00  0.00           N  
ATOM    877  CA  ASP A 285       6.914  13.518  -7.575  1.00  0.00           C  
ATOM    878  C   ASP A 285       5.885  13.029  -6.563  1.00  0.00           C  
ATOM    879  O   ASP A 285       4.860  13.682  -6.354  1.00  0.00           O  
ATOM    880  CB  ASP A 285       7.743  14.660  -6.981  1.00  0.00           C  
ATOM    881  CG  ASP A 285       8.698  14.201  -5.896  1.00  0.00           C  
ATOM    882  OD1 ASP A 285       9.746  13.609  -6.234  1.00  0.00           O  
ATOM    883  OD2 ASP A 285       8.412  14.443  -4.705  1.00  0.00           O  
ATOM    884  H   ASP A 285       6.067  14.929  -8.900  1.00  0.00           H  
ATOM    885  HA  ASP A 285       7.566  12.701  -7.843  1.00  0.00           H  
ATOM    886  HB2 ASP A 285       8.322  15.119  -7.768  1.00  0.00           H  
ATOM    887  HB3 ASP A 285       7.076  15.395  -6.558  1.00  0.00           H  
ATOM    888  N   PRO A 286       6.133  11.868  -5.937  1.00  0.00           N  
ATOM    889  CA  PRO A 286       5.193  11.257  -4.993  1.00  0.00           C  
ATOM    890  C   PRO A 286       4.967  12.124  -3.761  1.00  0.00           C  
ATOM    891  O   PRO A 286       5.904  12.680  -3.188  1.00  0.00           O  
ATOM    892  CB  PRO A 286       5.870   9.938  -4.602  1.00  0.00           C  
ATOM    893  CG  PRO A 286       7.310  10.144  -4.906  1.00  0.00           C  
ATOM    894  CD  PRO A 286       7.355  11.066  -6.090  1.00  0.00           C  
ATOM    895  HA  PRO A 286       4.245  11.050  -5.462  1.00  0.00           H  
ATOM    896  HB2 PRO A 286       5.710   9.745  -3.551  1.00  0.00           H  
ATOM    897  HB3 PRO A 286       5.455   9.130  -5.189  1.00  0.00           H  
ATOM    898  HG2 PRO A 286       7.803  10.599  -4.059  1.00  0.00           H  
ATOM    899  HG3 PRO A 286       7.774   9.200  -5.149  1.00  0.00           H  
ATOM    900  HD2 PRO A 286       8.236  11.690  -6.050  1.00  0.00           H  
ATOM    901  HD3 PRO A 286       7.330  10.500  -7.009  1.00  0.00           H  
ATOM    902  N   LEU A 287       3.707  12.218  -3.363  1.00  0.00           N  
ATOM    903  CA  LEU A 287       3.302  13.062  -2.246  1.00  0.00           C  
ATOM    904  C   LEU A 287       3.841  12.520  -0.932  1.00  0.00           C  
ATOM    905  O   LEU A 287       4.092  13.273   0.009  1.00  0.00           O  
ATOM    906  CB  LEU A 287       1.780  13.135  -2.188  1.00  0.00           C  
ATOM    907  CG  LEU A 287       1.109  13.647  -3.458  1.00  0.00           C  
ATOM    908  CD1 LEU A 287      -0.392  13.460  -3.364  1.00  0.00           C  
ATOM    909  CD2 LEU A 287       1.451  15.111  -3.685  1.00  0.00           C  
ATOM    910  H   LEU A 287       3.021  11.699  -3.837  1.00  0.00           H  
ATOM    911  HA  LEU A 287       3.699  14.051  -2.410  1.00  0.00           H  
ATOM    912  HB2 LEU A 287       1.401  12.144  -1.979  1.00  0.00           H  
ATOM    913  HB3 LEU A 287       1.503  13.787  -1.373  1.00  0.00           H  
ATOM    914  HG  LEU A 287       1.468  13.079  -4.307  1.00  0.00           H  
ATOM    915 HD11 LEU A 287      -0.858  13.835  -4.260  1.00  0.00           H  
ATOM    916 HD12 LEU A 287      -0.769  14.002  -2.508  1.00  0.00           H  
ATOM    917 HD13 LEU A 287      -0.617  12.409  -3.253  1.00  0.00           H  
ATOM    918 HD21 LEU A 287       0.963  15.459  -4.582  1.00  0.00           H  
ATOM    919 HD22 LEU A 287       2.521  15.218  -3.789  1.00  0.00           H  
ATOM    920 HD23 LEU A 287       1.112  15.692  -2.841  1.00  0.00           H  
ATOM    921  N   GLY A 288       4.010  11.212  -0.879  1.00  0.00           N  
ATOM    922  CA  GLY A 288       4.520  10.579   0.311  1.00  0.00           C  
ATOM    923  C   GLY A 288       4.908   9.146   0.053  1.00  0.00           C  
ATOM    924  O   GLY A 288       4.295   8.469  -0.779  1.00  0.00           O  
ATOM    925  H   GLY A 288       3.791  10.668  -1.663  1.00  0.00           H  
ATOM    926  HA2 GLY A 288       5.387  11.123   0.656  1.00  0.00           H  
ATOM    927  HA3 GLY A 288       3.760  10.604   1.078  1.00  0.00           H  
ATOM    928  N   ALA A 289       5.932   8.689   0.749  1.00  0.00           N  
ATOM    929  CA  ALA A 289       6.383   7.319   0.634  1.00  0.00           C  
ATOM    930  C   ALA A 289       6.142   6.584   1.948  1.00  0.00           C  
ATOM    931  O   ALA A 289       6.794   6.860   2.955  1.00  0.00           O  
ATOM    932  CB  ALA A 289       7.853   7.281   0.245  1.00  0.00           C  
ATOM    933  H   ALA A 289       6.400   9.291   1.364  1.00  0.00           H  
ATOM    934  HA  ALA A 289       5.810   6.842  -0.149  1.00  0.00           H  
ATOM    935  HB1 ALA A 289       8.439   7.770   1.010  1.00  0.00           H  
ATOM    936  HB2 ALA A 289       7.990   7.794  -0.698  1.00  0.00           H  
ATOM    937  HB3 ALA A 289       8.174   6.256   0.146  1.00  0.00           H  
ATOM    938  N   ILE A 290       5.179   5.675   1.934  1.00  0.00           N  
ATOM    939  CA  ILE A 290       4.819   4.908   3.118  1.00  0.00           C  
ATOM    940  C   ILE A 290       5.954   3.971   3.507  1.00  0.00           C  
ATOM    941  O   ILE A 290       6.609   3.380   2.645  1.00  0.00           O  
ATOM    942  CB  ILE A 290       3.523   4.096   2.885  1.00  0.00           C  
ATOM    943  CG1 ILE A 290       2.370   5.041   2.535  1.00  0.00           C  
ATOM    944  CG2 ILE A 290       3.173   3.254   4.108  1.00  0.00           C  
ATOM    945  CD1 ILE A 290       1.060   4.334   2.257  1.00  0.00           C  
ATOM    946  H   ILE A 290       4.698   5.508   1.094  1.00  0.00           H  
ATOM    947  HA  ILE A 290       4.647   5.604   3.928  1.00  0.00           H  
ATOM    948  HB  ILE A 290       3.693   3.427   2.058  1.00  0.00           H  
ATOM    949 HG12 ILE A 290       2.208   5.720   3.358  1.00  0.00           H  
ATOM    950 HG13 ILE A 290       2.635   5.609   1.655  1.00  0.00           H  
ATOM    951 HG21 ILE A 290       3.986   2.575   4.324  1.00  0.00           H  
ATOM    952 HG22 ILE A 290       2.275   2.687   3.908  1.00  0.00           H  
ATOM    953 HG23 ILE A 290       3.009   3.902   4.956  1.00  0.00           H  
ATOM    954 HD11 ILE A 290       0.764   3.770   3.129  1.00  0.00           H  
ATOM    955 HD12 ILE A 290       1.183   3.665   1.419  1.00  0.00           H  
ATOM    956 HD13 ILE A 290       0.299   5.065   2.026  1.00  0.00           H  
ATOM    957  N   HIS A 291       6.161   3.827   4.807  1.00  0.00           N  
ATOM    958  CA  HIS A 291       7.270   3.048   5.320  1.00  0.00           C  
ATOM    959  C   HIS A 291       6.807   1.629   5.608  1.00  0.00           C  
ATOM    960  O   HIS A 291       6.277   1.351   6.684  1.00  0.00           O  
ATOM    961  CB  HIS A 291       7.817   3.690   6.598  1.00  0.00           C  
ATOM    962  CG  HIS A 291       9.188   3.221   6.968  1.00  0.00           C  
ATOM    963  ND1 HIS A 291       9.482   2.628   8.174  1.00  0.00           N  
ATOM    964  CD2 HIS A 291      10.354   3.277   6.285  1.00  0.00           C  
ATOM    965  CE1 HIS A 291      10.767   2.339   8.217  1.00  0.00           C  
ATOM    966  NE2 HIS A 291      11.324   2.723   7.084  1.00  0.00           N  
ATOM    967  H   HIS A 291       5.517   4.211   5.435  1.00  0.00           H  
ATOM    968  HA  HIS A 291       8.045   3.026   4.569  1.00  0.00           H  
ATOM    969  HB2 HIS A 291       7.851   4.759   6.474  1.00  0.00           H  
ATOM    970  HB3 HIS A 291       7.153   3.453   7.418  1.00  0.00           H  
ATOM    971  HD1 HIS A 291       8.839   2.464   8.908  1.00  0.00           H  
ATOM    972  HD2 HIS A 291      10.496   3.687   5.295  1.00  0.00           H  
ATOM    973  HE1 HIS A 291      11.280   1.870   9.045  1.00  0.00           H  
ATOM    974  HE2 HIS A 291      12.299   2.850   6.955  1.00  0.00           H  
ATOM    975  N   LEU A 292       6.998   0.737   4.648  1.00  0.00           N  
ATOM    976  CA  LEU A 292       6.530  -0.634   4.792  1.00  0.00           C  
ATOM    977  C   LEU A 292       7.387  -1.398   5.785  1.00  0.00           C  
ATOM    978  O   LEU A 292       6.909  -2.307   6.453  1.00  0.00           O  
ATOM    979  CB  LEU A 292       6.550  -1.370   3.458  1.00  0.00           C  
ATOM    980  CG  LEU A 292       5.763  -0.721   2.325  1.00  0.00           C  
ATOM    981  CD1 LEU A 292       5.734  -1.650   1.128  1.00  0.00           C  
ATOM    982  CD2 LEU A 292       4.350  -0.369   2.768  1.00  0.00           C  
ATOM    983  H   LEU A 292       7.463   1.006   3.823  1.00  0.00           H  
ATOM    984  HA  LEU A 292       5.515  -0.602   5.161  1.00  0.00           H  
ATOM    985  HB2 LEU A 292       7.580  -1.463   3.142  1.00  0.00           H  
ATOM    986  HB3 LEU A 292       6.153  -2.362   3.617  1.00  0.00           H  
ATOM    987  HG  LEU A 292       6.260   0.192   2.028  1.00  0.00           H  
ATOM    988 HD11 LEU A 292       6.737  -1.780   0.750  1.00  0.00           H  
ATOM    989 HD12 LEU A 292       5.109  -1.227   0.356  1.00  0.00           H  
ATOM    990 HD13 LEU A 292       5.338  -2.610   1.428  1.00  0.00           H  
ATOM    991 HD21 LEU A 292       3.853  -1.258   3.129  1.00  0.00           H  
ATOM    992 HD22 LEU A 292       3.801   0.035   1.932  1.00  0.00           H  
ATOM    993 HD23 LEU A 292       4.393   0.365   3.560  1.00  0.00           H  
ATOM    994  N   ARG A 293       8.658  -1.036   5.853  1.00  0.00           N  
ATOM    995  CA  ARG A 293       9.613  -1.692   6.740  1.00  0.00           C  
ATOM    996  C   ARG A 293       9.156  -1.595   8.202  1.00  0.00           C  
ATOM    997  O   ARG A 293       9.462  -0.624   8.896  1.00  0.00           O  
ATOM    998  CB  ARG A 293      10.983  -1.033   6.561  1.00  0.00           C  
ATOM    999  CG  ARG A 293      12.166  -1.881   6.996  1.00  0.00           C  
ATOM   1000  CD  ARG A 293      13.465  -1.123   6.769  1.00  0.00           C  
ATOM   1001  NE  ARG A 293      14.655  -1.949   6.965  1.00  0.00           N  
ATOM   1002  CZ  ARG A 293      15.758  -1.518   7.578  1.00  0.00           C  
ATOM   1003  NH1 ARG A 293      15.760  -0.339   8.190  1.00  0.00           N  
ATOM   1004  NH2 ARG A 293      16.845  -2.278   7.607  1.00  0.00           N  
ATOM   1005  H   ARG A 293       8.975  -0.310   5.276  1.00  0.00           H  
ATOM   1006  HA  ARG A 293       9.678  -2.731   6.457  1.00  0.00           H  
ATOM   1007  HB2 ARG A 293      11.112  -0.793   5.517  1.00  0.00           H  
ATOM   1008  HB3 ARG A 293      10.999  -0.116   7.131  1.00  0.00           H  
ATOM   1009  HG2 ARG A 293      12.069  -2.114   8.048  1.00  0.00           H  
ATOM   1010  HG3 ARG A 293      12.182  -2.792   6.418  1.00  0.00           H  
ATOM   1011  HD2 ARG A 293      13.470  -0.746   5.757  1.00  0.00           H  
ATOM   1012  HD3 ARG A 293      13.502  -0.292   7.458  1.00  0.00           H  
ATOM   1013  HE  ARG A 293      14.645  -2.853   6.574  1.00  0.00           H  
ATOM   1014 HH11 ARG A 293      14.927   0.230   8.195  1.00  0.00           H  
ATOM   1015 HH12 ARG A 293      16.589  -0.001   8.645  1.00  0.00           H  
ATOM   1016 HH21 ARG A 293      16.841  -3.182   7.160  1.00  0.00           H  
ATOM   1017 HH22 ARG A 293      17.683  -1.954   8.064  1.00  0.00           H  
ATOM   1018  N   GLY A 294       8.405  -2.597   8.649  1.00  0.00           N  
ATOM   1019  CA  GLY A 294       7.911  -2.613  10.013  1.00  0.00           C  
ATOM   1020  C   GLY A 294       6.392  -2.624  10.092  1.00  0.00           C  
ATOM   1021  O   GLY A 294       5.829  -2.708  11.182  1.00  0.00           O  
ATOM   1022  H   GLY A 294       8.179  -3.332   8.044  1.00  0.00           H  
ATOM   1023  HA2 GLY A 294       8.291  -3.494  10.511  1.00  0.00           H  
ATOM   1024  HA3 GLY A 294       8.280  -1.737  10.525  1.00  0.00           H  
ATOM   1025  N   CYS A 295       5.724  -2.542   8.946  1.00  0.00           N  
ATOM   1026  CA  CYS A 295       4.266  -2.480   8.923  1.00  0.00           C  
ATOM   1027  C   CYS A 295       3.653  -3.860   8.704  1.00  0.00           C  
ATOM   1028  O   CYS A 295       4.233  -4.709   8.022  1.00  0.00           O  
ATOM   1029  CB  CYS A 295       3.784  -1.530   7.822  1.00  0.00           C  
ATOM   1030  SG  CYS A 295       3.903  -2.201   6.146  1.00  0.00           S  
ATOM   1031  H   CYS A 295       6.219  -2.521   8.098  1.00  0.00           H  
ATOM   1032  HA  CYS A 295       3.937  -2.102   9.879  1.00  0.00           H  
ATOM   1033  HB2 CYS A 295       2.748  -1.283   8.001  1.00  0.00           H  
ATOM   1034  HB3 CYS A 295       4.375  -0.626   7.857  1.00  0.00           H  
ATOM   1035  HG  CYS A 295       3.551  -3.480   6.191  1.00  0.00           H  
ATOM   1036  N   VAL A 296       2.476  -4.072   9.279  1.00  0.00           N  
ATOM   1037  CA  VAL A 296       1.732  -5.315   9.093  1.00  0.00           C  
ATOM   1038  C   VAL A 296       0.458  -5.022   8.305  1.00  0.00           C  
ATOM   1039  O   VAL A 296      -0.077  -3.923   8.383  1.00  0.00           O  
ATOM   1040  CB  VAL A 296       1.345  -5.958  10.445  1.00  0.00           C  
ATOM   1041  CG1 VAL A 296       0.899  -7.403  10.264  1.00  0.00           C  
ATOM   1042  CG2 VAL A 296       2.489  -5.873  11.444  1.00  0.00           C  
ATOM   1043  H   VAL A 296       2.089  -3.366   9.843  1.00  0.00           H  
ATOM   1044  HA  VAL A 296       2.350  -6.009   8.537  1.00  0.00           H  
ATOM   1045  HB  VAL A 296       0.510  -5.407  10.841  1.00  0.00           H  
ATOM   1046 HG11 VAL A 296       0.670  -7.832  11.229  1.00  0.00           H  
ATOM   1047 HG12 VAL A 296       1.691  -7.969   9.796  1.00  0.00           H  
ATOM   1048 HG13 VAL A 296       0.018  -7.433   9.640  1.00  0.00           H  
ATOM   1049 HG21 VAL A 296       2.184  -6.317  12.380  1.00  0.00           H  
ATOM   1050 HG22 VAL A 296       2.750  -4.837  11.605  1.00  0.00           H  
ATOM   1051 HG23 VAL A 296       3.347  -6.404  11.056  1.00  0.00           H  
ATOM   1052  N   VAL A 297      -0.019  -5.990   7.547  1.00  0.00           N  
ATOM   1053  CA  VAL A 297      -1.230  -5.806   6.754  1.00  0.00           C  
ATOM   1054  C   VAL A 297      -2.320  -6.773   7.222  1.00  0.00           C  
ATOM   1055  O   VAL A 297      -2.032  -7.785   7.861  1.00  0.00           O  
ATOM   1056  CB  VAL A 297      -0.958  -5.997   5.234  1.00  0.00           C  
ATOM   1057  CG1 VAL A 297      -2.208  -5.762   4.401  1.00  0.00           C  
ATOM   1058  CG2 VAL A 297       0.128  -5.051   4.762  1.00  0.00           C  
ATOM   1059  H   VAL A 297       0.449  -6.856   7.525  1.00  0.00           H  
ATOM   1060  HA  VAL A 297      -1.574  -4.793   6.912  1.00  0.00           H  
ATOM   1061  HB  VAL A 297      -0.621  -7.009   5.069  1.00  0.00           H  
ATOM   1062 HG11 VAL A 297      -2.532  -4.738   4.520  1.00  0.00           H  
ATOM   1063 HG12 VAL A 297      -2.990  -6.429   4.729  1.00  0.00           H  
ATOM   1064 HG13 VAL A 297      -1.988  -5.950   3.359  1.00  0.00           H  
ATOM   1065 HG21 VAL A 297       1.002  -5.161   5.385  1.00  0.00           H  
ATOM   1066 HG22 VAL A 297      -0.238  -4.034   4.817  1.00  0.00           H  
ATOM   1067 HG23 VAL A 297       0.381  -5.283   3.738  1.00  0.00           H  
ATOM   1068  N   THR A 298      -3.561  -6.449   6.896  1.00  0.00           N  
ATOM   1069  CA  THR A 298      -4.704  -7.258   7.276  1.00  0.00           C  
ATOM   1070  C   THR A 298      -5.891  -6.929   6.374  1.00  0.00           C  
ATOM   1071  O   THR A 298      -6.069  -5.780   5.959  1.00  0.00           O  
ATOM   1072  CB  THR A 298      -5.081  -7.052   8.766  1.00  0.00           C  
ATOM   1073  OG1 THR A 298      -6.172  -7.908   9.131  1.00  0.00           O  
ATOM   1074  CG2 THR A 298      -5.452  -5.608   9.057  1.00  0.00           C  
ATOM   1075  H   THR A 298      -3.692  -5.659   6.327  1.00  0.00           H  
ATOM   1076  HA  THR A 298      -4.435  -8.297   7.134  1.00  0.00           H  
ATOM   1077  HB  THR A 298      -4.222  -7.311   9.370  1.00  0.00           H  
ATOM   1078  HG1 THR A 298      -6.995  -7.411   9.084  1.00  0.00           H  
ATOM   1079 HG21 THR A 298      -4.608  -4.969   8.846  1.00  0.00           H  
ATOM   1080 HG22 THR A 298      -5.730  -5.508  10.096  1.00  0.00           H  
ATOM   1081 HG23 THR A 298      -6.285  -5.320   8.435  1.00  0.00           H  
ATOM   1082  N   SER A 299      -6.676  -7.945   6.038  1.00  0.00           N  
ATOM   1083  CA  SER A 299      -7.841  -7.757   5.191  1.00  0.00           C  
ATOM   1084  C   SER A 299      -8.998  -7.220   6.025  1.00  0.00           C  
ATOM   1085  O   SER A 299      -9.393  -7.830   7.024  1.00  0.00           O  
ATOM   1086  CB  SER A 299      -8.224  -9.077   4.511  1.00  0.00           C  
ATOM   1087  OG  SER A 299      -9.210  -8.873   3.513  1.00  0.00           O  
ATOM   1088  H   SER A 299      -6.470  -8.849   6.380  1.00  0.00           H  
ATOM   1089  HA  SER A 299      -7.588  -7.029   4.434  1.00  0.00           H  
ATOM   1090  HB2 SER A 299      -7.349  -9.511   4.051  1.00  0.00           H  
ATOM   1091  HB3 SER A 299      -8.617  -9.760   5.252  1.00  0.00           H  
ATOM   1092  HG  SER A 299      -9.051  -9.482   2.775  1.00  0.00           H  
ATOM   1093  N   VAL A 300      -9.526  -6.070   5.632  1.00  0.00           N  
ATOM   1094  CA  VAL A 300     -10.571  -5.416   6.399  1.00  0.00           C  
ATOM   1095  C   VAL A 300     -11.954  -5.767   5.861  1.00  0.00           C  
ATOM   1096  O   VAL A 300     -12.248  -5.580   4.679  1.00  0.00           O  
ATOM   1097  CB  VAL A 300     -10.392  -3.883   6.403  1.00  0.00           C  
ATOM   1098  CG1 VAL A 300     -11.442  -3.214   7.275  1.00  0.00           C  
ATOM   1099  CG2 VAL A 300      -8.997  -3.509   6.875  1.00  0.00           C  
ATOM   1100  H   VAL A 300      -9.212  -5.654   4.799  1.00  0.00           H  
ATOM   1101  HA  VAL A 300     -10.498  -5.767   7.418  1.00  0.00           H  
ATOM   1102  HB  VAL A 300     -10.515  -3.523   5.392  1.00  0.00           H  
ATOM   1103 HG11 VAL A 300     -11.320  -2.143   7.224  1.00  0.00           H  
ATOM   1104 HG12 VAL A 300     -11.322  -3.542   8.297  1.00  0.00           H  
ATOM   1105 HG13 VAL A 300     -12.427  -3.483   6.922  1.00  0.00           H  
ATOM   1106 HG21 VAL A 300      -8.887  -2.434   6.852  1.00  0.00           H  
ATOM   1107 HG22 VAL A 300      -8.263  -3.960   6.224  1.00  0.00           H  
ATOM   1108 HG23 VAL A 300      -8.849  -3.864   7.885  1.00  0.00           H  
ATOM   1109  N   GLU A 301     -12.797  -6.270   6.746  1.00  0.00           N  
ATOM   1110  CA  GLU A 301     -14.167  -6.635   6.405  1.00  0.00           C  
ATOM   1111  C   GLU A 301     -15.091  -5.419   6.490  1.00  0.00           C  
ATOM   1112  O   GLU A 301     -16.184  -5.500   7.056  1.00  0.00           O  
ATOM   1113  CB  GLU A 301     -14.651  -7.720   7.364  1.00  0.00           C  
ATOM   1114  CG  GLU A 301     -14.466  -7.335   8.824  1.00  0.00           C  
ATOM   1115  CD  GLU A 301     -15.069  -8.332   9.780  1.00  0.00           C  
ATOM   1116  OE1 GLU A 301     -14.370  -9.289  10.168  1.00  0.00           O  
ATOM   1117  OE2 GLU A 301     -16.243  -8.155  10.160  1.00  0.00           O  
ATOM   1118  H   GLU A 301     -12.486  -6.408   7.669  1.00  0.00           H  
ATOM   1119  HA  GLU A 301     -14.174  -7.021   5.396  1.00  0.00           H  
ATOM   1120  HB2 GLU A 301     -15.702  -7.901   7.189  1.00  0.00           H  
ATOM   1121  HB3 GLU A 301     -14.099  -8.629   7.178  1.00  0.00           H  
ATOM   1122  HG2 GLU A 301     -13.410  -7.258   9.031  1.00  0.00           H  
ATOM   1123  HG3 GLU A 301     -14.932  -6.375   8.987  1.00  0.00           H  
ATOM   1124  N   SER A 302     -14.643  -4.296   5.924  1.00  0.00           N  
ATOM   1125  CA  SER A 302     -15.362  -3.027   6.042  1.00  0.00           C  
ATOM   1126  C   SER A 302     -15.592  -2.691   7.517  1.00  0.00           C  
ATOM   1127  O   SER A 302     -16.611  -2.109   7.889  1.00  0.00           O  
ATOM   1128  CB  SER A 302     -16.697  -3.099   5.293  1.00  0.00           C  
ATOM   1129  OG  SER A 302     -16.509  -3.521   3.948  1.00  0.00           O  
ATOM   1130  H   SER A 302     -13.817  -4.329   5.398  1.00  0.00           H  
ATOM   1131  HA  SER A 302     -14.748  -2.256   5.600  1.00  0.00           H  
ATOM   1132  HB2 SER A 302     -17.349  -3.802   5.790  1.00  0.00           H  
ATOM   1133  HB3 SER A 302     -17.157  -2.122   5.289  1.00  0.00           H  
ATOM   1134  HG  SER A 302     -16.438  -2.740   3.375  1.00  0.00           H  
ATOM   1135  N   ASN A 303     -14.626  -3.068   8.347  1.00  0.00           N  
ATOM   1136  CA  ASN A 303     -14.734  -2.914   9.791  1.00  0.00           C  
ATOM   1137  C   ASN A 303     -14.414  -1.483  10.206  1.00  0.00           C  
ATOM   1138  O   ASN A 303     -13.320  -1.188  10.685  1.00  0.00           O  
ATOM   1139  CB  ASN A 303     -13.793  -3.897  10.493  1.00  0.00           C  
ATOM   1140  CG  ASN A 303     -13.934  -3.874  12.007  1.00  0.00           C  
ATOM   1141  OD1 ASN A 303     -15.009  -3.592  12.540  1.00  0.00           O  
ATOM   1142  ND2 ASN A 303     -12.852  -4.181  12.708  1.00  0.00           N  
ATOM   1143  H   ASN A 303     -13.811  -3.458   7.974  1.00  0.00           H  
ATOM   1144  HA  ASN A 303     -15.753  -3.139  10.073  1.00  0.00           H  
ATOM   1145  HB2 ASN A 303     -14.007  -4.898  10.147  1.00  0.00           H  
ATOM   1146  HB3 ASN A 303     -12.773  -3.646  10.241  1.00  0.00           H  
ATOM   1147 HD21 ASN A 303     -12.025  -4.405  12.219  1.00  0.00           H  
ATOM   1148 HD22 ASN A 303     -12.919  -4.181  13.686  1.00  0.00           H  
ATOM   1149  N   SER A 304     -15.368  -0.598   9.989  1.00  0.00           N  
ATOM   1150  CA  SER A 304     -15.238   0.783  10.405  1.00  0.00           C  
ATOM   1151  C   SER A 304     -16.121   1.044  11.618  1.00  0.00           C  
ATOM   1152  O   SER A 304     -17.151   0.391  11.798  1.00  0.00           O  
ATOM   1153  CB  SER A 304     -15.622   1.710   9.251  1.00  0.00           C  
ATOM   1154  OG  SER A 304     -16.868   1.333   8.686  1.00  0.00           O  
ATOM   1155  H   SER A 304     -16.187  -0.880   9.527  1.00  0.00           H  
ATOM   1156  HA  SER A 304     -14.207   0.957  10.674  1.00  0.00           H  
ATOM   1157  HB2 SER A 304     -15.697   2.722   9.615  1.00  0.00           H  
ATOM   1158  HB3 SER A 304     -14.863   1.659   8.484  1.00  0.00           H  
ATOM   1159  HG  SER A 304     -16.833   1.461   7.718  1.00  0.00           H  
ATOM   1160  N   ASN A 305     -15.718   1.980  12.459  1.00  0.00           N  
ATOM   1161  CA  ASN A 305     -16.506   2.319  13.632  1.00  0.00           C  
ATOM   1162  C   ASN A 305     -17.533   3.386  13.281  1.00  0.00           C  
ATOM   1163  O   ASN A 305     -17.206   4.569  13.162  1.00  0.00           O  
ATOM   1164  CB  ASN A 305     -15.605   2.795  14.772  1.00  0.00           C  
ATOM   1165  CG  ASN A 305     -16.384   3.124  16.032  1.00  0.00           C  
ATOM   1166  OD1 ASN A 305     -17.441   2.546  16.298  1.00  0.00           O  
ATOM   1167  ND2 ASN A 305     -15.866   4.056  16.816  1.00  0.00           N  
ATOM   1168  H   ASN A 305     -14.879   2.457  12.286  1.00  0.00           H  
ATOM   1169  HA  ASN A 305     -17.027   1.426  13.945  1.00  0.00           H  
ATOM   1170  HB2 ASN A 305     -14.892   2.019  15.007  1.00  0.00           H  
ATOM   1171  HB3 ASN A 305     -15.075   3.681  14.457  1.00  0.00           H  
ATOM   1172 HD21 ASN A 305     -15.023   4.474  16.543  1.00  0.00           H  
ATOM   1173 HD22 ASN A 305     -16.346   4.292  17.642  1.00  0.00           H  
ATOM   1174  N   GLY A 306     -18.766   2.956  13.084  1.00  0.00           N  
ATOM   1175  CA  GLY A 306     -19.829   3.866  12.725  1.00  0.00           C  
ATOM   1176  C   GLY A 306     -20.774   3.238  11.728  1.00  0.00           C  
ATOM   1177  O   GLY A 306     -20.513   2.140  11.231  1.00  0.00           O  
ATOM   1178  H   GLY A 306     -18.959   1.997  13.169  1.00  0.00           H  
ATOM   1179  HA2 GLY A 306     -20.380   4.134  13.615  1.00  0.00           H  
ATOM   1180  HA3 GLY A 306     -19.401   4.757  12.292  1.00  0.00           H  
ATOM   1181  N   ARG A 307     -21.867   3.923  11.433  1.00  0.00           N  
ATOM   1182  CA  ARG A 307     -22.850   3.410  10.492  1.00  0.00           C  
ATOM   1183  C   ARG A 307     -22.621   3.984   9.099  1.00  0.00           C  
ATOM   1184  O   ARG A 307     -21.794   4.887   8.919  1.00  0.00           O  
ATOM   1185  CB  ARG A 307     -24.262   3.737  10.975  1.00  0.00           C  
ATOM   1186  CG  ARG A 307     -24.648   3.019  12.257  1.00  0.00           C  
ATOM   1187  CD  ARG A 307     -26.033   3.429  12.715  1.00  0.00           C  
ATOM   1188  NE  ARG A 307     -26.433   2.746  13.941  1.00  0.00           N  
ATOM   1189  CZ  ARG A 307     -26.944   3.371  14.997  1.00  0.00           C  
ATOM   1190  NH1 ARG A 307     -27.045   4.696  14.997  1.00  0.00           N  
ATOM   1191  NH2 ARG A 307     -27.344   2.679  16.052  1.00  0.00           N  
ATOM   1192  H   ARG A 307     -22.013   4.798  11.852  1.00  0.00           H  
ATOM   1193  HA  ARG A 307     -22.737   2.337  10.449  1.00  0.00           H  
ATOM   1194  HB2 ARG A 307     -24.332   4.800  11.148  1.00  0.00           H  
ATOM   1195  HB3 ARG A 307     -24.966   3.460  10.205  1.00  0.00           H  
ATOM   1196  HG2 ARG A 307     -24.637   1.954  12.082  1.00  0.00           H  
ATOM   1197  HG3 ARG A 307     -23.934   3.267  13.028  1.00  0.00           H  
ATOM   1198  HD2 ARG A 307     -26.041   4.493  12.891  1.00  0.00           H  
ATOM   1199  HD3 ARG A 307     -26.740   3.189  11.934  1.00  0.00           H  
ATOM   1200  HE  ARG A 307     -26.337   1.768  13.966  1.00  0.00           H  
ATOM   1201 HH11 ARG A 307     -26.737   5.222  14.206  1.00  0.00           H  
ATOM   1202 HH12 ARG A 307     -27.440   5.177  15.795  1.00  0.00           H  
ATOM   1203 HH21 ARG A 307     -27.269   1.674  16.060  1.00  0.00           H  
ATOM   1204 HH22 ARG A 307     -27.730   3.153  16.854  1.00  0.00           H  
ATOM   1205  N   LYS A 308     -23.363   3.459   8.126  1.00  0.00           N  
ATOM   1206  CA  LYS A 308     -23.224   3.848   6.725  1.00  0.00           C  
ATOM   1207  C   LYS A 308     -21.786   3.667   6.248  1.00  0.00           C  
ATOM   1208  O   LYS A 308     -21.199   4.553   5.617  1.00  0.00           O  
ATOM   1209  CB  LYS A 308     -23.707   5.284   6.500  1.00  0.00           C  
ATOM   1210  CG  LYS A 308     -25.203   5.443   6.702  1.00  0.00           C  
ATOM   1211  CD  LYS A 308     -25.701   6.777   6.178  1.00  0.00           C  
ATOM   1212  CE  LYS A 308     -27.213   6.878   6.280  1.00  0.00           C  
ATOM   1213  NZ  LYS A 308     -27.903   5.847   5.454  1.00  0.00           N  
ATOM   1214  H   LYS A 308     -24.036   2.778   8.360  1.00  0.00           H  
ATOM   1215  HA  LYS A 308     -23.853   3.185   6.147  1.00  0.00           H  
ATOM   1216  HB2 LYS A 308     -23.200   5.939   7.193  1.00  0.00           H  
ATOM   1217  HB3 LYS A 308     -23.467   5.583   5.490  1.00  0.00           H  
ATOM   1218  HG2 LYS A 308     -25.713   4.650   6.176  1.00  0.00           H  
ATOM   1219  HG3 LYS A 308     -25.423   5.377   7.758  1.00  0.00           H  
ATOM   1220  HD2 LYS A 308     -25.254   7.572   6.756  1.00  0.00           H  
ATOM   1221  HD3 LYS A 308     -25.411   6.872   5.141  1.00  0.00           H  
ATOM   1222  HE2 LYS A 308     -27.499   6.748   7.314  1.00  0.00           H  
ATOM   1223  HE3 LYS A 308     -27.517   7.857   5.944  1.00  0.00           H  
ATOM   1224  HZ1 LYS A 308     -27.737   6.025   4.439  1.00  0.00           H  
ATOM   1225  HZ2 LYS A 308     -28.929   5.870   5.634  1.00  0.00           H  
ATOM   1226  HZ3 LYS A 308     -27.545   4.895   5.689  1.00  0.00           H  
ATOM   1227  N   SER A 309     -21.225   2.509   6.574  1.00  0.00           N  
ATOM   1228  CA  SER A 309     -19.886   2.151   6.147  1.00  0.00           C  
ATOM   1229  C   SER A 309     -19.825   2.021   4.629  1.00  0.00           C  
ATOM   1230  O   SER A 309     -20.526   1.196   4.038  1.00  0.00           O  
ATOM   1231  CB  SER A 309     -19.472   0.842   6.816  1.00  0.00           C  
ATOM   1232  OG  SER A 309     -20.506  -0.127   6.723  1.00  0.00           O  
ATOM   1233  H   SER A 309     -21.734   1.871   7.124  1.00  0.00           H  
ATOM   1234  HA  SER A 309     -19.213   2.936   6.460  1.00  0.00           H  
ATOM   1235  HB2 SER A 309     -18.588   0.456   6.329  1.00  0.00           H  
ATOM   1236  HB3 SER A 309     -19.258   1.025   7.857  1.00  0.00           H  
ATOM   1237  HG  SER A 309     -20.692  -0.307   5.794  1.00  0.00           H  
ATOM   1238  N   GLU A 310     -18.996   2.836   4.002  1.00  0.00           N  
ATOM   1239  CA  GLU A 310     -18.909   2.872   2.547  1.00  0.00           C  
ATOM   1240  C   GLU A 310     -17.641   2.179   2.072  1.00  0.00           C  
ATOM   1241  O   GLU A 310     -17.313   2.190   0.883  1.00  0.00           O  
ATOM   1242  CB  GLU A 310     -18.919   4.321   2.060  1.00  0.00           C  
ATOM   1243  CG  GLU A 310     -17.733   5.112   2.521  1.00  0.00           C  
ATOM   1244  CD  GLU A 310     -17.871   6.592   2.256  1.00  0.00           C  
ATOM   1245  OE1 GLU A 310     -17.611   7.023   1.114  1.00  0.00           O  
ATOM   1246  OE2 GLU A 310     -18.245   7.329   3.193  1.00  0.00           O  
ATOM   1247  H   GLU A 310     -18.414   3.427   4.533  1.00  0.00           H  
ATOM   1248  HA  GLU A 310     -19.765   2.357   2.147  1.00  0.00           H  
ATOM   1249  HB2 GLU A 310     -18.910   4.328   0.999  1.00  0.00           H  
ATOM   1250  HB3 GLU A 310     -19.815   4.809   2.415  1.00  0.00           H  
ATOM   1251  HG2 GLU A 310     -17.633   4.954   3.563  1.00  0.00           H  
ATOM   1252  HG3 GLU A 310     -16.851   4.750   2.013  1.00  0.00           H  
ATOM   1253  N   GLU A 311     -16.927   1.594   3.014  1.00  0.00           N  
ATOM   1254  CA  GLU A 311     -15.650   0.974   2.740  1.00  0.00           C  
ATOM   1255  C   GLU A 311     -15.813  -0.358   2.011  1.00  0.00           C  
ATOM   1256  O   GLU A 311     -16.533  -1.245   2.471  1.00  0.00           O  
ATOM   1257  CB  GLU A 311     -14.879   0.774   4.045  1.00  0.00           C  
ATOM   1258  CG  GLU A 311     -14.664   2.058   4.839  1.00  0.00           C  
ATOM   1259  CD  GLU A 311     -15.923   2.570   5.509  1.00  0.00           C  
ATOM   1260  OE1 GLU A 311     -16.653   1.753   6.102  1.00  0.00           O  
ATOM   1261  OE2 GLU A 311     -16.190   3.791   5.437  1.00  0.00           O  
ATOM   1262  H   GLU A 311     -17.259   1.597   3.937  1.00  0.00           H  
ATOM   1263  HA  GLU A 311     -15.090   1.645   2.108  1.00  0.00           H  
ATOM   1264  HB2 GLU A 311     -15.423   0.079   4.668  1.00  0.00           H  
ATOM   1265  HB3 GLU A 311     -13.912   0.355   3.812  1.00  0.00           H  
ATOM   1266  HG2 GLU A 311     -13.918   1.881   5.598  1.00  0.00           H  
ATOM   1267  HG3 GLU A 311     -14.312   2.816   4.160  1.00  0.00           H  
ATOM   1268  N   GLU A 312     -15.137  -0.480   0.874  1.00  0.00           N  
ATOM   1269  CA  GLU A 312     -15.172  -1.691   0.062  1.00  0.00           C  
ATOM   1270  C   GLU A 312     -13.762  -2.049  -0.388  1.00  0.00           C  
ATOM   1271  O   GLU A 312     -13.023  -1.185  -0.857  1.00  0.00           O  
ATOM   1272  CB  GLU A 312     -16.061  -1.506  -1.172  1.00  0.00           C  
ATOM   1273  CG  GLU A 312     -17.506  -1.156  -0.855  1.00  0.00           C  
ATOM   1274  CD  GLU A 312     -18.320  -0.883  -2.103  1.00  0.00           C  
ATOM   1275  OE1 GLU A 312     -18.361   0.286  -2.541  1.00  0.00           O  
ATOM   1276  OE2 GLU A 312     -18.916  -1.830  -2.655  1.00  0.00           O  
ATOM   1277  H   GLU A 312     -14.571   0.268   0.579  1.00  0.00           H  
ATOM   1278  HA  GLU A 312     -15.565  -2.494   0.670  1.00  0.00           H  
ATOM   1279  HB2 GLU A 312     -15.649  -0.717  -1.782  1.00  0.00           H  
ATOM   1280  HB3 GLU A 312     -16.054  -2.425  -1.742  1.00  0.00           H  
ATOM   1281  HG2 GLU A 312     -17.955  -1.984  -0.327  1.00  0.00           H  
ATOM   1282  HG3 GLU A 312     -17.523  -0.275  -0.229  1.00  0.00           H  
ATOM   1283  N   ASN A 313     -13.394  -3.316  -0.224  1.00  0.00           N  
ATOM   1284  CA  ASN A 313     -12.076  -3.813  -0.623  1.00  0.00           C  
ATOM   1285  C   ASN A 313     -10.981  -3.132   0.185  1.00  0.00           C  
ATOM   1286  O   ASN A 313      -9.888  -2.869  -0.319  1.00  0.00           O  
ATOM   1287  CB  ASN A 313     -11.831  -3.611  -2.126  1.00  0.00           C  
ATOM   1288  CG  ASN A 313     -12.802  -4.391  -2.984  1.00  0.00           C  
ATOM   1289  OD1 ASN A 313     -13.260  -5.469  -2.605  1.00  0.00           O  
ATOM   1290  ND2 ASN A 313     -13.109  -3.860  -4.158  1.00  0.00           N  
ATOM   1291  H   ASN A 313     -14.031  -3.942   0.196  1.00  0.00           H  
ATOM   1292  HA  ASN A 313     -12.051  -4.871  -0.408  1.00  0.00           H  
ATOM   1293  HB2 ASN A 313     -11.933  -2.562  -2.365  1.00  0.00           H  
ATOM   1294  HB3 ASN A 313     -10.828  -3.931  -2.366  1.00  0.00           H  
ATOM   1295 HD21 ASN A 313     -12.692  -3.005  -4.406  1.00  0.00           H  
ATOM   1296 HD22 ASN A 313     -13.750  -4.332  -4.726  1.00  0.00           H  
ATOM   1297  N   LEU A 314     -11.291  -2.854   1.442  1.00  0.00           N  
ATOM   1298  CA  LEU A 314     -10.357  -2.213   2.345  1.00  0.00           C  
ATOM   1299  C   LEU A 314      -9.290  -3.204   2.805  1.00  0.00           C  
ATOM   1300  O   LEU A 314      -9.605  -4.318   3.227  1.00  0.00           O  
ATOM   1301  CB  LEU A 314     -11.121  -1.668   3.559  1.00  0.00           C  
ATOM   1302  CG  LEU A 314     -10.618  -0.336   4.123  1.00  0.00           C  
ATOM   1303  CD1 LEU A 314     -11.497   0.120   5.276  1.00  0.00           C  
ATOM   1304  CD2 LEU A 314      -9.173  -0.436   4.580  1.00  0.00           C  
ATOM   1305  H   LEU A 314     -12.184  -3.076   1.770  1.00  0.00           H  
ATOM   1306  HA  LEU A 314      -9.884  -1.394   1.825  1.00  0.00           H  
ATOM   1307  HB2 LEU A 314     -12.156  -1.542   3.274  1.00  0.00           H  
ATOM   1308  HB3 LEU A 314     -11.072  -2.406   4.346  1.00  0.00           H  
ATOM   1309  HG  LEU A 314     -10.675   0.408   3.344  1.00  0.00           H  
ATOM   1310 HD11 LEU A 314     -12.506   0.274   4.920  1.00  0.00           H  
ATOM   1311 HD12 LEU A 314     -11.112   1.044   5.679  1.00  0.00           H  
ATOM   1312 HD13 LEU A 314     -11.497  -0.636   6.050  1.00  0.00           H  
ATOM   1313 HD21 LEU A 314      -8.552  -0.728   3.747  1.00  0.00           H  
ATOM   1314 HD22 LEU A 314      -9.094  -1.173   5.365  1.00  0.00           H  
ATOM   1315 HD23 LEU A 314      -8.847   0.525   4.953  1.00  0.00           H  
ATOM   1316  N   PHE A 315      -8.034  -2.807   2.695  1.00  0.00           N  
ATOM   1317  CA  PHE A 315      -6.947  -3.538   3.319  1.00  0.00           C  
ATOM   1318  C   PHE A 315      -6.134  -2.573   4.164  1.00  0.00           C  
ATOM   1319  O   PHE A 315      -5.890  -1.431   3.765  1.00  0.00           O  
ATOM   1320  CB  PHE A 315      -6.066  -4.274   2.295  1.00  0.00           C  
ATOM   1321  CG  PHE A 315      -5.233  -3.394   1.406  1.00  0.00           C  
ATOM   1322  CD1 PHE A 315      -5.796  -2.789   0.294  1.00  0.00           C  
ATOM   1323  CD2 PHE A 315      -3.882  -3.186   1.671  1.00  0.00           C  
ATOM   1324  CE1 PHE A 315      -5.035  -1.991  -0.535  1.00  0.00           C  
ATOM   1325  CE2 PHE A 315      -3.119  -2.390   0.842  1.00  0.00           C  
ATOM   1326  CZ  PHE A 315      -3.696  -1.791  -0.262  1.00  0.00           C  
ATOM   1327  H   PHE A 315      -7.833  -1.982   2.192  1.00  0.00           H  
ATOM   1328  HA  PHE A 315      -7.394  -4.269   3.980  1.00  0.00           H  
ATOM   1329  HB2 PHE A 315      -5.392  -4.928   2.825  1.00  0.00           H  
ATOM   1330  HB3 PHE A 315      -6.704  -4.873   1.659  1.00  0.00           H  
ATOM   1331  HD1 PHE A 315      -6.842  -2.945   0.079  1.00  0.00           H  
ATOM   1332  HD2 PHE A 315      -3.422  -3.655   2.539  1.00  0.00           H  
ATOM   1333  HE1 PHE A 315      -5.486  -1.522  -1.399  1.00  0.00           H  
ATOM   1334  HE2 PHE A 315      -2.071  -2.233   1.056  1.00  0.00           H  
ATOM   1335  HZ  PHE A 315      -3.100  -1.168  -0.911  1.00  0.00           H  
ATOM   1336  N   GLU A 316      -5.749  -3.024   5.337  1.00  0.00           N  
ATOM   1337  CA  GLU A 316      -5.150  -2.154   6.328  1.00  0.00           C  
ATOM   1338  C   GLU A 316      -3.635  -2.311   6.341  1.00  0.00           C  
ATOM   1339  O   GLU A 316      -3.120  -3.428   6.343  1.00  0.00           O  
ATOM   1340  CB  GLU A 316      -5.738  -2.497   7.693  1.00  0.00           C  
ATOM   1341  CG  GLU A 316      -5.372  -1.541   8.808  1.00  0.00           C  
ATOM   1342  CD  GLU A 316      -5.956  -1.983  10.133  1.00  0.00           C  
ATOM   1343  OE1 GLU A 316      -7.184  -1.870  10.320  1.00  0.00           O  
ATOM   1344  OE2 GLU A 316      -5.186  -2.440  11.000  1.00  0.00           O  
ATOM   1345  H   GLU A 316      -5.865  -3.977   5.547  1.00  0.00           H  
ATOM   1346  HA  GLU A 316      -5.400  -1.134   6.079  1.00  0.00           H  
ATOM   1347  HB2 GLU A 316      -6.814  -2.513   7.609  1.00  0.00           H  
ATOM   1348  HB3 GLU A 316      -5.400  -3.483   7.973  1.00  0.00           H  
ATOM   1349  HG2 GLU A 316      -4.295  -1.502   8.897  1.00  0.00           H  
ATOM   1350  HG3 GLU A 316      -5.752  -0.559   8.570  1.00  0.00           H  
ATOM   1351  N   ILE A 317      -2.931  -1.187   6.350  1.00  0.00           N  
ATOM   1352  CA  ILE A 317      -1.482  -1.191   6.477  1.00  0.00           C  
ATOM   1353  C   ILE A 317      -1.100  -0.574   7.818  1.00  0.00           C  
ATOM   1354  O   ILE A 317      -1.145   0.643   7.998  1.00  0.00           O  
ATOM   1355  CB  ILE A 317      -0.785  -0.424   5.326  1.00  0.00           C  
ATOM   1356  CG1 ILE A 317      -0.999  -1.148   3.994  1.00  0.00           C  
ATOM   1357  CG2 ILE A 317       0.705  -0.271   5.606  1.00  0.00           C  
ATOM   1358  CD1 ILE A 317      -0.421  -0.410   2.805  1.00  0.00           C  
ATOM   1359  H   ILE A 317      -3.403  -0.324   6.324  1.00  0.00           H  
ATOM   1360  HA  ILE A 317      -1.148  -2.220   6.458  1.00  0.00           H  
ATOM   1361  HB  ILE A 317      -1.221   0.563   5.266  1.00  0.00           H  
ATOM   1362 HG12 ILE A 317      -0.526  -2.118   4.039  1.00  0.00           H  
ATOM   1363 HG13 ILE A 317      -2.056  -1.279   3.825  1.00  0.00           H  
ATOM   1364 HG21 ILE A 317       0.844   0.283   6.523  1.00  0.00           H  
ATOM   1365 HG22 ILE A 317       1.171   0.263   4.791  1.00  0.00           H  
ATOM   1366 HG23 ILE A 317       1.157  -1.247   5.702  1.00  0.00           H  
ATOM   1367 HD11 ILE A 317      -0.886   0.564   2.723  1.00  0.00           H  
ATOM   1368 HD12 ILE A 317      -0.611  -0.975   1.903  1.00  0.00           H  
ATOM   1369 HD13 ILE A 317       0.644  -0.289   2.938  1.00  0.00           H  
ATOM   1370  N   ILE A 318      -0.757  -1.424   8.762  1.00  0.00           N  
ATOM   1371  CA  ILE A 318      -0.433  -0.989  10.106  1.00  0.00           C  
ATOM   1372  C   ILE A 318       1.034  -0.604  10.187  1.00  0.00           C  
ATOM   1373  O   ILE A 318       1.890  -1.456  10.418  1.00  0.00           O  
ATOM   1374  CB  ILE A 318      -0.721  -2.100  11.135  1.00  0.00           C  
ATOM   1375  CG1 ILE A 318      -2.079  -2.744  10.846  1.00  0.00           C  
ATOM   1376  CG2 ILE A 318      -0.689  -1.529  12.549  1.00  0.00           C  
ATOM   1377  CD1 ILE A 318      -2.334  -4.006  11.638  1.00  0.00           C  
ATOM   1378  H   ILE A 318      -0.700  -2.383   8.545  1.00  0.00           H  
ATOM   1379  HA  ILE A 318      -1.043  -0.130  10.343  1.00  0.00           H  
ATOM   1380  HB  ILE A 318       0.054  -2.849  11.056  1.00  0.00           H  
ATOM   1381 HG12 ILE A 318      -2.862  -2.039  11.083  1.00  0.00           H  
ATOM   1382 HG13 ILE A 318      -2.134  -2.994   9.796  1.00  0.00           H  
ATOM   1383 HG21 ILE A 318      -1.467  -0.789  12.659  1.00  0.00           H  
ATOM   1384 HG22 ILE A 318       0.272  -1.068  12.730  1.00  0.00           H  
ATOM   1385 HG23 ILE A 318      -0.845  -2.324  13.264  1.00  0.00           H  
ATOM   1386 HD11 ILE A 318      -2.292  -3.784  12.694  1.00  0.00           H  
ATOM   1387 HD12 ILE A 318      -1.581  -4.741  11.395  1.00  0.00           H  
ATOM   1388 HD13 ILE A 318      -3.311  -4.396  11.391  1.00  0.00           H  
ATOM   1389  N   THR A 319       1.313   0.671   9.956  1.00  0.00           N  
ATOM   1390  CA  THR A 319       2.674   1.191  10.035  1.00  0.00           C  
ATOM   1391  C   THR A 319       3.312   0.870  11.386  1.00  0.00           C  
ATOM   1392  O   THR A 319       2.616   0.635  12.378  1.00  0.00           O  
ATOM   1393  CB  THR A 319       2.698   2.710   9.808  1.00  0.00           C  
ATOM   1394  OG1 THR A 319       1.817   3.362  10.731  1.00  0.00           O  
ATOM   1395  CG2 THR A 319       2.290   3.045   8.381  1.00  0.00           C  
ATOM   1396  H   THR A 319       0.583   1.275   9.704  1.00  0.00           H  
ATOM   1397  HA  THR A 319       3.253   0.723   9.253  1.00  0.00           H  
ATOM   1398  HB  THR A 319       3.705   3.068   9.970  1.00  0.00           H  
ATOM   1399  HG1 THR A 319       0.984   2.879  10.777  1.00  0.00           H  
ATOM   1400 HG21 THR A 319       2.990   2.594   7.692  1.00  0.00           H  
ATOM   1401 HG22 THR A 319       2.292   4.115   8.247  1.00  0.00           H  
ATOM   1402 HG23 THR A 319       1.299   2.659   8.191  1.00  0.00           H  
ATOM   1403  N   ALA A 320       4.642   0.901  11.414  1.00  0.00           N  
ATOM   1404  CA  ALA A 320       5.416   0.438  12.566  1.00  0.00           C  
ATOM   1405  C   ALA A 320       5.236   1.327  13.800  1.00  0.00           C  
ATOM   1406  O   ALA A 320       5.853   1.082  14.838  1.00  0.00           O  
ATOM   1407  CB  ALA A 320       6.889   0.347  12.188  1.00  0.00           C  
ATOM   1408  H   ALA A 320       5.124   1.251  10.631  1.00  0.00           H  
ATOM   1409  HA  ALA A 320       5.077  -0.558  12.808  1.00  0.00           H  
ATOM   1410  HB1 ALA A 320       7.256   1.330  11.934  1.00  0.00           H  
ATOM   1411  HB2 ALA A 320       7.004  -0.312  11.337  1.00  0.00           H  
ATOM   1412  HB3 ALA A 320       7.453  -0.043  13.023  1.00  0.00           H  
ATOM   1413  N   ASP A 321       4.400   2.352  13.692  1.00  0.00           N  
ATOM   1414  CA  ASP A 321       4.154   3.257  14.812  1.00  0.00           C  
ATOM   1415  C   ASP A 321       2.677   3.211  15.223  1.00  0.00           C  
ATOM   1416  O   ASP A 321       2.111   4.201  15.680  1.00  0.00           O  
ATOM   1417  CB  ASP A 321       4.582   4.680  14.440  1.00  0.00           C  
ATOM   1418  CG  ASP A 321       4.606   5.627  15.627  1.00  0.00           C  
ATOM   1419  OD1 ASP A 321       5.102   5.232  16.707  1.00  0.00           O  
ATOM   1420  OD2 ASP A 321       4.132   6.774  15.484  1.00  0.00           O  
ATOM   1421  H   ASP A 321       3.931   2.500  12.844  1.00  0.00           H  
ATOM   1422  HA  ASP A 321       4.753   2.917  15.644  1.00  0.00           H  
ATOM   1423  HB2 ASP A 321       5.573   4.650  14.013  1.00  0.00           H  
ATOM   1424  HB3 ASP A 321       3.893   5.072  13.705  1.00  0.00           H  
ATOM   1425  N   GLU A 322       2.060   2.045  15.018  1.00  0.00           N  
ATOM   1426  CA  GLU A 322       0.685   1.779  15.460  1.00  0.00           C  
ATOM   1427  C   GLU A 322      -0.344   2.650  14.755  1.00  0.00           C  
ATOM   1428  O   GLU A 322      -1.377   2.992  15.332  1.00  0.00           O  
ATOM   1429  CB  GLU A 322       0.536   1.968  16.968  1.00  0.00           C  
ATOM   1430  CG  GLU A 322       1.105   0.839  17.801  1.00  0.00           C  
ATOM   1431  CD  GLU A 322       0.866   1.069  19.274  1.00  0.00           C  
ATOM   1432  OE1 GLU A 322      -0.295   0.949  19.718  1.00  0.00           O  
ATOM   1433  OE2 GLU A 322       1.829   1.410  19.989  1.00  0.00           O  
ATOM   1434  H   GLU A 322       2.543   1.339  14.541  1.00  0.00           H  
ATOM   1435  HA  GLU A 322       0.468   0.751  15.222  1.00  0.00           H  
ATOM   1436  HB2 GLU A 322       1.038   2.881  17.253  1.00  0.00           H  
ATOM   1437  HB3 GLU A 322      -0.515   2.063  17.203  1.00  0.00           H  
ATOM   1438  HG2 GLU A 322       0.631  -0.087  17.510  1.00  0.00           H  
ATOM   1439  HG3 GLU A 322       2.167   0.775  17.628  1.00  0.00           H  
ATOM   1440  N   VAL A 323      -0.074   3.015  13.521  1.00  0.00           N  
ATOM   1441  CA  VAL A 323      -1.040   3.775  12.753  1.00  0.00           C  
ATOM   1442  C   VAL A 323      -1.641   2.907  11.660  1.00  0.00           C  
ATOM   1443  O   VAL A 323      -0.915   2.329  10.846  1.00  0.00           O  
ATOM   1444  CB  VAL A 323      -0.418   5.039  12.138  1.00  0.00           C  
ATOM   1445  CG1 VAL A 323      -1.498   5.924  11.537  1.00  0.00           C  
ATOM   1446  CG2 VAL A 323       0.383   5.791  13.188  1.00  0.00           C  
ATOM   1447  H   VAL A 323       0.789   2.778  13.121  1.00  0.00           H  
ATOM   1448  HA  VAL A 323      -1.829   4.080  13.427  1.00  0.00           H  
ATOM   1449  HB  VAL A 323       0.255   4.738  11.348  1.00  0.00           H  
ATOM   1450 HG11 VAL A 323      -1.044   6.789  11.079  1.00  0.00           H  
ATOM   1451 HG12 VAL A 323      -2.178   6.242  12.315  1.00  0.00           H  
ATOM   1452 HG13 VAL A 323      -2.045   5.367  10.790  1.00  0.00           H  
ATOM   1453 HG21 VAL A 323       0.865   6.644  12.735  1.00  0.00           H  
ATOM   1454 HG22 VAL A 323       1.132   5.130  13.606  1.00  0.00           H  
ATOM   1455 HG23 VAL A 323      -0.278   6.124  13.974  1.00  0.00           H  
ATOM   1456  N   HIS A 324      -2.963   2.810  11.655  1.00  0.00           N  
ATOM   1457  CA  HIS A 324      -3.660   1.958  10.704  1.00  0.00           C  
ATOM   1458  C   HIS A 324      -3.954   2.749   9.439  1.00  0.00           C  
ATOM   1459  O   HIS A 324      -4.719   3.711   9.471  1.00  0.00           O  
ATOM   1460  CB  HIS A 324      -4.979   1.424  11.299  1.00  0.00           C  
ATOM   1461  CG  HIS A 324      -4.832   0.744  12.635  1.00  0.00           C  
ATOM   1462  ND1 HIS A 324      -4.805  -0.624  12.792  1.00  0.00           N  
ATOM   1463  CD2 HIS A 324      -4.741   1.260  13.884  1.00  0.00           C  
ATOM   1464  CE1 HIS A 324      -4.703  -0.920  14.073  1.00  0.00           C  
ATOM   1465  NE2 HIS A 324      -4.662   0.205  14.759  1.00  0.00           N  
ATOM   1466  H   HIS A 324      -3.485   3.348  12.295  1.00  0.00           H  
ATOM   1467  HA  HIS A 324      -3.016   1.127  10.459  1.00  0.00           H  
ATOM   1468  HB2 HIS A 324      -5.672   2.244  11.422  1.00  0.00           H  
ATOM   1469  HB3 HIS A 324      -5.407   0.708  10.611  1.00  0.00           H  
ATOM   1470  HD1 HIS A 324      -4.869  -1.296  12.062  1.00  0.00           H  
ATOM   1471  HD2 HIS A 324      -4.734   2.309  14.143  1.00  0.00           H  
ATOM   1472  HE1 HIS A 324      -4.668  -1.915  14.490  1.00  0.00           H  
ATOM   1473  HE2 HIS A 324      -4.765   0.268  15.737  1.00  0.00           H  
ATOM   1474  N   TYR A 325      -3.344   2.352   8.331  1.00  0.00           N  
ATOM   1475  CA  TYR A 325      -3.575   3.022   7.060  1.00  0.00           C  
ATOM   1476  C   TYR A 325      -4.660   2.290   6.296  1.00  0.00           C  
ATOM   1477  O   TYR A 325      -4.566   1.080   6.080  1.00  0.00           O  
ATOM   1478  CB  TYR A 325      -2.296   3.075   6.214  1.00  0.00           C  
ATOM   1479  CG  TYR A 325      -1.314   4.143   6.618  1.00  0.00           C  
ATOM   1480  CD1 TYR A 325      -1.420   4.810   7.831  1.00  0.00           C  
ATOM   1481  CD2 TYR A 325      -0.271   4.481   5.773  1.00  0.00           C  
ATOM   1482  CE1 TYR A 325      -0.510   5.781   8.189  1.00  0.00           C  
ATOM   1483  CE2 TYR A 325       0.642   5.450   6.122  1.00  0.00           C  
ATOM   1484  CZ  TYR A 325       0.519   6.099   7.330  1.00  0.00           C  
ATOM   1485  OH  TYR A 325       1.434   7.064   7.685  1.00  0.00           O  
ATOM   1486  H   TYR A 325      -2.757   1.563   8.345  1.00  0.00           H  
ATOM   1487  HA  TYR A 325      -3.909   4.029   7.265  1.00  0.00           H  
ATOM   1488  HB2 TYR A 325      -1.783   2.132   6.294  1.00  0.00           H  
ATOM   1489  HB3 TYR A 325      -2.564   3.245   5.182  1.00  0.00           H  
ATOM   1490  HD1 TYR A 325      -2.228   4.556   8.502  1.00  0.00           H  
ATOM   1491  HD2 TYR A 325      -0.177   3.971   4.826  1.00  0.00           H  
ATOM   1492  HE1 TYR A 325      -0.607   6.288   9.136  1.00  0.00           H  
ATOM   1493  HE2 TYR A 325       1.444   5.692   5.449  1.00  0.00           H  
ATOM   1494  HH  TYR A 325       1.718   6.917   8.594  1.00  0.00           H  
ATOM   1495  N   PHE A 326      -5.690   3.013   5.904  1.00  0.00           N  
ATOM   1496  CA  PHE A 326      -6.812   2.410   5.211  1.00  0.00           C  
ATOM   1497  C   PHE A 326      -6.706   2.634   3.716  1.00  0.00           C  
ATOM   1498  O   PHE A 326      -6.757   3.770   3.236  1.00  0.00           O  
ATOM   1499  CB  PHE A 326      -8.135   2.959   5.748  1.00  0.00           C  
ATOM   1500  CG  PHE A 326      -8.528   2.381   7.081  1.00  0.00           C  
ATOM   1501  CD1 PHE A 326      -7.599   1.716   7.865  1.00  0.00           C  
ATOM   1502  CD2 PHE A 326      -9.828   2.490   7.544  1.00  0.00           C  
ATOM   1503  CE1 PHE A 326      -7.953   1.175   9.079  1.00  0.00           C  
ATOM   1504  CE2 PHE A 326     -10.191   1.946   8.761  1.00  0.00           C  
ATOM   1505  CZ  PHE A 326      -9.249   1.289   9.529  1.00  0.00           C  
ATOM   1506  H   PHE A 326      -5.696   3.978   6.079  1.00  0.00           H  
ATOM   1507  HA  PHE A 326      -6.777   1.347   5.401  1.00  0.00           H  
ATOM   1508  HB2 PHE A 326      -8.055   4.032   5.859  1.00  0.00           H  
ATOM   1509  HB3 PHE A 326      -8.921   2.733   5.043  1.00  0.00           H  
ATOM   1510  HD1 PHE A 326      -6.581   1.624   7.514  1.00  0.00           H  
ATOM   1511  HD2 PHE A 326     -10.564   3.005   6.944  1.00  0.00           H  
ATOM   1512  HE1 PHE A 326      -7.217   0.662   9.678  1.00  0.00           H  
ATOM   1513  HE2 PHE A 326     -11.208   2.035   9.113  1.00  0.00           H  
ATOM   1514  HZ  PHE A 326      -9.524   0.864  10.477  1.00  0.00           H  
ATOM   1515  N   LEU A 327      -6.535   1.542   2.990  1.00  0.00           N  
ATOM   1516  CA  LEU A 327      -6.460   1.585   1.543  1.00  0.00           C  
ATOM   1517  C   LEU A 327      -7.539   0.716   0.933  1.00  0.00           C  
ATOM   1518  O   LEU A 327      -7.986  -0.255   1.542  1.00  0.00           O  
ATOM   1519  CB  LEU A 327      -5.098   1.106   1.061  1.00  0.00           C  
ATOM   1520  CG  LEU A 327      -3.923   2.008   1.410  1.00  0.00           C  
ATOM   1521  CD1 LEU A 327      -2.644   1.388   0.900  1.00  0.00           C  
ATOM   1522  CD2 LEU A 327      -4.109   3.390   0.815  1.00  0.00           C  
ATOM   1523  H   LEU A 327      -6.457   0.674   3.443  1.00  0.00           H  
ATOM   1524  HA  LEU A 327      -6.609   2.607   1.227  1.00  0.00           H  
ATOM   1525  HB2 LEU A 327      -4.913   0.132   1.489  1.00  0.00           H  
ATOM   1526  HB3 LEU A 327      -5.137   1.004  -0.012  1.00  0.00           H  
ATOM   1527  HG  LEU A 327      -3.851   2.106   2.483  1.00  0.00           H  
ATOM   1528 HD11 LEU A 327      -2.444   0.479   1.450  1.00  0.00           H  
ATOM   1529 HD12 LEU A 327      -1.827   2.081   1.033  1.00  0.00           H  
ATOM   1530 HD13 LEU A 327      -2.759   1.156  -0.150  1.00  0.00           H  
ATOM   1531 HD21 LEU A 327      -5.035   3.814   1.170  1.00  0.00           H  
ATOM   1532 HD22 LEU A 327      -4.135   3.314  -0.263  1.00  0.00           H  
ATOM   1533 HD23 LEU A 327      -3.285   4.022   1.112  1.00  0.00           H  
ATOM   1534  N   GLN A 328      -7.944   1.061  -0.274  1.00  0.00           N  
ATOM   1535  CA  GLN A 328      -8.975   0.313  -0.977  1.00  0.00           C  
ATOM   1536  C   GLN A 328      -8.612   0.179  -2.443  1.00  0.00           C  
ATOM   1537  O   GLN A 328      -8.075   1.111  -3.045  1.00  0.00           O  
ATOM   1538  CB  GLN A 328     -10.337   0.992  -0.840  1.00  0.00           C  
ATOM   1539  CG  GLN A 328     -10.850   1.044   0.586  1.00  0.00           C  
ATOM   1540  CD  GLN A 328     -12.243   1.624   0.687  1.00  0.00           C  
ATOM   1541  OE1 GLN A 328     -13.005   1.265   1.571  1.00  0.00           O  
ATOM   1542  NE2 GLN A 328     -12.585   2.528  -0.216  1.00  0.00           N  
ATOM   1543  H   GLN A 328      -7.523   1.832  -0.713  1.00  0.00           H  
ATOM   1544  HA  GLN A 328      -9.025  -0.673  -0.539  1.00  0.00           H  
ATOM   1545  HB2 GLN A 328     -10.260   2.004  -1.208  1.00  0.00           H  
ATOM   1546  HB3 GLN A 328     -11.056   0.455  -1.440  1.00  0.00           H  
ATOM   1547  HG2 GLN A 328     -10.867   0.043   0.990  1.00  0.00           H  
ATOM   1548  HG3 GLN A 328     -10.179   1.654   1.173  1.00  0.00           H  
ATOM   1549 HE21 GLN A 328     -11.929   2.773  -0.898  1.00  0.00           H  
ATOM   1550 HE22 GLN A 328     -13.489   2.918  -0.160  1.00  0.00           H  
ATOM   1551  N   ALA A 329      -8.911  -0.976  -3.013  1.00  0.00           N  
ATOM   1552  CA  ALA A 329      -8.569  -1.245  -4.397  1.00  0.00           C  
ATOM   1553  C   ALA A 329      -9.814  -1.417  -5.249  1.00  0.00           C  
ATOM   1554  O   ALA A 329     -10.913  -1.588  -4.716  1.00  0.00           O  
ATOM   1555  CB  ALA A 329      -7.691  -2.479  -4.494  1.00  0.00           C  
ATOM   1556  H   ALA A 329      -9.385  -1.658  -2.493  1.00  0.00           H  
ATOM   1557  HA  ALA A 329      -8.006  -0.403  -4.770  1.00  0.00           H  
ATOM   1558  HB1 ALA A 329      -7.389  -2.628  -5.520  1.00  0.00           H  
ATOM   1559  HB2 ALA A 329      -8.246  -3.343  -4.154  1.00  0.00           H  
ATOM   1560  HB3 ALA A 329      -6.816  -2.347  -3.877  1.00  0.00           H  
ATOM   1561  N   ALA A 330      -9.639  -1.372  -6.563  1.00  0.00           N  
ATOM   1562  CA  ALA A 330     -10.753  -1.499  -7.492  1.00  0.00           C  
ATOM   1563  C   ALA A 330     -11.524  -2.793  -7.254  1.00  0.00           C  
ATOM   1564  O   ALA A 330     -12.732  -2.771  -6.999  1.00  0.00           O  
ATOM   1565  CB  ALA A 330     -10.252  -1.439  -8.926  1.00  0.00           C  
ATOM   1566  H   ALA A 330      -8.736  -1.243  -6.919  1.00  0.00           H  
ATOM   1567  HA  ALA A 330     -11.418  -0.662  -7.331  1.00  0.00           H  
ATOM   1568  HB1 ALA A 330     -11.094  -1.437  -9.602  1.00  0.00           H  
ATOM   1569  HB2 ALA A 330      -9.632  -2.299  -9.129  1.00  0.00           H  
ATOM   1570  HB3 ALA A 330      -9.674  -0.537  -9.068  1.00  0.00           H  
ATOM   1571  N   THR A 331     -10.819  -3.915  -7.300  1.00  0.00           N  
ATOM   1572  CA  THR A 331     -11.452  -5.213  -7.161  1.00  0.00           C  
ATOM   1573  C   THR A 331     -11.008  -5.906  -5.874  1.00  0.00           C  
ATOM   1574  O   THR A 331      -9.967  -5.557  -5.306  1.00  0.00           O  
ATOM   1575  CB  THR A 331     -11.115  -6.125  -8.358  1.00  0.00           C  
ATOM   1576  OG1 THR A 331      -9.692  -6.278  -8.472  1.00  0.00           O  
ATOM   1577  CG2 THR A 331     -11.675  -5.555  -9.652  1.00  0.00           C  
ATOM   1578  H   THR A 331      -9.848  -3.875  -7.406  1.00  0.00           H  
ATOM   1579  HA  THR A 331     -12.522  -5.065  -7.134  1.00  0.00           H  
ATOM   1580  HB  THR A 331     -11.560  -7.094  -8.189  1.00  0.00           H  
ATOM   1581  HG1 THR A 331      -9.360  -5.714  -9.191  1.00  0.00           H  
ATOM   1582 HG21 THR A 331     -11.409  -6.202 -10.475  1.00  0.00           H  
ATOM   1583 HG22 THR A 331     -11.263  -4.571  -9.820  1.00  0.00           H  
ATOM   1584 HG23 THR A 331     -12.751  -5.488  -9.580  1.00  0.00           H  
ATOM   1585  N   PRO A 332     -11.796  -6.880  -5.387  1.00  0.00           N  
ATOM   1586  CA  PRO A 332     -11.410  -7.726  -4.252  1.00  0.00           C  
ATOM   1587  C   PRO A 332     -10.050  -8.383  -4.471  1.00  0.00           C  
ATOM   1588  O   PRO A 332      -9.248  -8.508  -3.544  1.00  0.00           O  
ATOM   1589  CB  PRO A 332     -12.517  -8.793  -4.193  1.00  0.00           C  
ATOM   1590  CG  PRO A 332     -13.272  -8.656  -5.474  1.00  0.00           C  
ATOM   1591  CD  PRO A 332     -13.141  -7.215  -5.871  1.00  0.00           C  
ATOM   1592  HA  PRO A 332     -11.394  -7.166  -3.327  1.00  0.00           H  
ATOM   1593  HB2 PRO A 332     -12.069  -9.771  -4.103  1.00  0.00           H  
ATOM   1594  HB3 PRO A 332     -13.154  -8.607  -3.340  1.00  0.00           H  
ATOM   1595  HG2 PRO A 332     -12.833  -9.295  -6.226  1.00  0.00           H  
ATOM   1596  HG3 PRO A 332     -14.309  -8.912  -5.318  1.00  0.00           H  
ATOM   1597  HD2 PRO A 332     -13.206  -7.104  -6.941  1.00  0.00           H  
ATOM   1598  HD3 PRO A 332     -13.889  -6.613  -5.378  1.00  0.00           H  
ATOM   1599  N   LYS A 333      -9.791  -8.785  -5.711  1.00  0.00           N  
ATOM   1600  CA  LYS A 333      -8.523  -9.406  -6.061  1.00  0.00           C  
ATOM   1601  C   LYS A 333      -7.373  -8.429  -5.887  1.00  0.00           C  
ATOM   1602  O   LYS A 333      -6.362  -8.756  -5.267  1.00  0.00           O  
ATOM   1603  CB  LYS A 333      -8.555  -9.924  -7.492  1.00  0.00           C  
ATOM   1604  CG  LYS A 333      -9.359 -11.195  -7.642  1.00  0.00           C  
ATOM   1605  CD  LYS A 333      -8.908 -12.263  -6.659  1.00  0.00           C  
ATOM   1606  CE  LYS A 333      -9.617 -13.584  -6.901  1.00  0.00           C  
ATOM   1607  NZ  LYS A 333      -9.262 -14.174  -8.218  1.00  0.00           N  
ATOM   1608  H   LYS A 333     -10.465  -8.652  -6.407  1.00  0.00           H  
ATOM   1609  HA  LYS A 333      -8.375 -10.247  -5.404  1.00  0.00           H  
ATOM   1610  HB2 LYS A 333      -8.997  -9.171  -8.125  1.00  0.00           H  
ATOM   1611  HB3 LYS A 333      -7.545 -10.119  -7.822  1.00  0.00           H  
ATOM   1612  HG2 LYS A 333     -10.400 -10.971  -7.471  1.00  0.00           H  
ATOM   1613  HG3 LYS A 333      -9.228 -11.564  -8.638  1.00  0.00           H  
ATOM   1614  HD2 LYS A 333      -7.845 -12.414  -6.771  1.00  0.00           H  
ATOM   1615  HD3 LYS A 333      -9.122 -11.927  -5.656  1.00  0.00           H  
ATOM   1616  HE2 LYS A 333      -9.339 -14.276  -6.121  1.00  0.00           H  
ATOM   1617  HE3 LYS A 333     -10.684 -13.416  -6.868  1.00  0.00           H  
ATOM   1618  HZ1 LYS A 333      -9.545 -13.534  -8.996  1.00  0.00           H  
ATOM   1619  HZ2 LYS A 333      -9.752 -15.087  -8.345  1.00  0.00           H  
ATOM   1620  HZ3 LYS A 333      -8.233 -14.336  -8.275  1.00  0.00           H  
ATOM   1621  N   GLU A 334      -7.550  -7.223  -6.419  1.00  0.00           N  
ATOM   1622  CA  GLU A 334      -6.506  -6.207  -6.397  1.00  0.00           C  
ATOM   1623  C   GLU A 334      -6.037  -5.933  -4.971  1.00  0.00           C  
ATOM   1624  O   GLU A 334      -4.840  -5.948  -4.702  1.00  0.00           O  
ATOM   1625  CB  GLU A 334      -7.010  -4.912  -7.030  1.00  0.00           C  
ATOM   1626  CG  GLU A 334      -5.916  -3.959  -7.454  1.00  0.00           C  
ATOM   1627  CD  GLU A 334      -5.060  -4.508  -8.577  1.00  0.00           C  
ATOM   1628  OE1 GLU A 334      -5.606  -4.779  -9.669  1.00  0.00           O  
ATOM   1629  OE2 GLU A 334      -3.842  -4.675  -8.372  1.00  0.00           O  
ATOM   1630  H   GLU A 334      -8.410  -7.011  -6.845  1.00  0.00           H  
ATOM   1631  HA  GLU A 334      -5.671  -6.578  -6.973  1.00  0.00           H  
ATOM   1632  HB2 GLU A 334      -7.605  -5.151  -7.898  1.00  0.00           H  
ATOM   1633  HB3 GLU A 334      -7.624  -4.394  -6.314  1.00  0.00           H  
ATOM   1634  HG2 GLU A 334      -6.377  -3.045  -7.782  1.00  0.00           H  
ATOM   1635  HG3 GLU A 334      -5.281  -3.756  -6.603  1.00  0.00           H  
ATOM   1636  N   ARG A 335      -6.974  -5.704  -4.049  1.00  0.00           N  
ATOM   1637  CA  ARG A 335      -6.603  -5.374  -2.674  1.00  0.00           C  
ATOM   1638  C   ARG A 335      -5.797  -6.507  -2.049  1.00  0.00           C  
ATOM   1639  O   ARG A 335      -4.795  -6.263  -1.386  1.00  0.00           O  
ATOM   1640  CB  ARG A 335      -7.827  -5.056  -1.802  1.00  0.00           C  
ATOM   1641  CG  ARG A 335      -8.746  -6.242  -1.551  1.00  0.00           C  
ATOM   1642  CD  ARG A 335      -9.344  -6.198  -0.154  1.00  0.00           C  
ATOM   1643  NE  ARG A 335     -10.261  -7.311   0.082  1.00  0.00           N  
ATOM   1644  CZ  ARG A 335     -11.105  -7.382   1.111  1.00  0.00           C  
ATOM   1645  NH1 ARG A 335     -11.132  -6.424   2.033  1.00  0.00           N  
ATOM   1646  NH2 ARG A 335     -11.909  -8.427   1.224  1.00  0.00           N  
ATOM   1647  H   ARG A 335      -7.922  -5.758  -4.299  1.00  0.00           H  
ATOM   1648  HA  ARG A 335      -5.973  -4.495  -2.716  1.00  0.00           H  
ATOM   1649  HB2 ARG A 335      -7.484  -4.688  -0.847  1.00  0.00           H  
ATOM   1650  HB3 ARG A 335      -8.404  -4.281  -2.287  1.00  0.00           H  
ATOM   1651  HG2 ARG A 335      -9.547  -6.225  -2.275  1.00  0.00           H  
ATOM   1652  HG3 ARG A 335      -8.181  -7.154  -1.660  1.00  0.00           H  
ATOM   1653  HD2 ARG A 335      -8.541  -6.245   0.567  1.00  0.00           H  
ATOM   1654  HD3 ARG A 335      -9.879  -5.269  -0.032  1.00  0.00           H  
ATOM   1655  HE  ARG A 335     -10.247  -8.053  -0.568  1.00  0.00           H  
ATOM   1656 HH11 ARG A 335     -10.514  -5.639   1.965  1.00  0.00           H  
ATOM   1657 HH12 ARG A 335     -11.770  -6.487   2.805  1.00  0.00           H  
ATOM   1658 HH21 ARG A 335     -11.880  -9.162   0.536  1.00  0.00           H  
ATOM   1659 HH22 ARG A 335     -12.554  -8.491   1.996  1.00  0.00           H  
ATOM   1660  N   THR A 336      -6.239  -7.740  -2.263  1.00  0.00           N  
ATOM   1661  CA  THR A 336      -5.525  -8.905  -1.769  1.00  0.00           C  
ATOM   1662  C   THR A 336      -4.115  -8.967  -2.359  1.00  0.00           C  
ATOM   1663  O   THR A 336      -3.157  -9.339  -1.675  1.00  0.00           O  
ATOM   1664  CB  THR A 336      -6.301 -10.192  -2.099  1.00  0.00           C  
ATOM   1665  OG1 THR A 336      -7.649 -10.070  -1.622  1.00  0.00           O  
ATOM   1666  CG2 THR A 336      -5.646 -11.405  -1.460  1.00  0.00           C  
ATOM   1667  H   THR A 336      -7.095  -7.869  -2.723  1.00  0.00           H  
ATOM   1668  HA  THR A 336      -5.453  -8.820  -0.694  1.00  0.00           H  
ATOM   1669  HB  THR A 336      -6.315 -10.326  -3.171  1.00  0.00           H  
ATOM   1670  HG1 THR A 336      -8.263 -10.256  -2.344  1.00  0.00           H  
ATOM   1671 HG21 THR A 336      -6.208 -12.293  -1.710  1.00  0.00           H  
ATOM   1672 HG22 THR A 336      -5.629 -11.281  -0.387  1.00  0.00           H  
ATOM   1673 HG23 THR A 336      -4.635 -11.504  -1.828  1.00  0.00           H  
ATOM   1674  N   GLU A 337      -3.990  -8.589  -3.626  1.00  0.00           N  
ATOM   1675  CA  GLU A 337      -2.691  -8.489  -4.271  1.00  0.00           C  
ATOM   1676  C   GLU A 337      -1.838  -7.415  -3.601  1.00  0.00           C  
ATOM   1677  O   GLU A 337      -0.644  -7.605  -3.400  1.00  0.00           O  
ATOM   1678  CB  GLU A 337      -2.857  -8.175  -5.759  1.00  0.00           C  
ATOM   1679  CG  GLU A 337      -3.562  -9.269  -6.539  1.00  0.00           C  
ATOM   1680  CD  GLU A 337      -2.822 -10.587  -6.488  1.00  0.00           C  
ATOM   1681  OE1 GLU A 337      -1.612 -10.605  -6.796  1.00  0.00           O  
ATOM   1682  OE2 GLU A 337      -3.442 -11.610  -6.139  1.00  0.00           O  
ATOM   1683  H   GLU A 337      -4.795  -8.388  -4.156  1.00  0.00           H  
ATOM   1684  HA  GLU A 337      -2.195  -9.442  -4.166  1.00  0.00           H  
ATOM   1685  HB2 GLU A 337      -3.429  -7.264  -5.861  1.00  0.00           H  
ATOM   1686  HB3 GLU A 337      -1.879  -8.025  -6.194  1.00  0.00           H  
ATOM   1687  HG2 GLU A 337      -4.546  -9.413  -6.120  1.00  0.00           H  
ATOM   1688  HG3 GLU A 337      -3.653  -8.960  -7.569  1.00  0.00           H  
ATOM   1689  N   TRP A 338      -2.459  -6.292  -3.252  1.00  0.00           N  
ATOM   1690  CA  TRP A 338      -1.752  -5.199  -2.591  1.00  0.00           C  
ATOM   1691  C   TRP A 338      -1.393  -5.559  -1.157  1.00  0.00           C  
ATOM   1692  O   TRP A 338      -0.351  -5.143  -0.657  1.00  0.00           O  
ATOM   1693  CB  TRP A 338      -2.561  -3.896  -2.677  1.00  0.00           C  
ATOM   1694  CG  TRP A 338      -2.455  -3.298  -4.042  1.00  0.00           C  
ATOM   1695  CD1 TRP A 338      -3.247  -3.557  -5.114  1.00  0.00           C  
ATOM   1696  CD2 TRP A 338      -1.468  -2.368  -4.483  1.00  0.00           C  
ATOM   1697  NE1 TRP A 338      -2.780  -2.894  -6.218  1.00  0.00           N  
ATOM   1698  CE2 TRP A 338      -1.692  -2.137  -5.855  1.00  0.00           C  
ATOM   1699  CE3 TRP A 338      -0.402  -1.727  -3.854  1.00  0.00           C  
ATOM   1700  CZ2 TRP A 338      -0.884  -1.284  -6.601  1.00  0.00           C  
ATOM   1701  CZ3 TRP A 338       0.397  -0.885  -4.593  1.00  0.00           C  
ATOM   1702  CH2 TRP A 338       0.153  -0.666  -5.954  1.00  0.00           C  
ATOM   1703  H   TRP A 338      -3.416  -6.191  -3.451  1.00  0.00           H  
ATOM   1704  HA  TRP A 338      -0.827  -5.054  -3.133  1.00  0.00           H  
ATOM   1705  HB2 TRP A 338      -3.601  -4.102  -2.470  1.00  0.00           H  
ATOM   1706  HB3 TRP A 338      -2.180  -3.183  -1.960  1.00  0.00           H  
ATOM   1707  HD1 TRP A 338      -4.102  -4.225  -5.098  1.00  0.00           H  
ATOM   1708  HE1 TRP A 338      -3.132  -3.029  -7.123  1.00  0.00           H  
ATOM   1709  HE3 TRP A 338      -0.200  -1.882  -2.804  1.00  0.00           H  
ATOM   1710  HZ2 TRP A 338      -1.059  -1.099  -7.649  1.00  0.00           H  
ATOM   1711  HZ3 TRP A 338       1.231  -0.392  -4.119  1.00  0.00           H  
ATOM   1712  HH2 TRP A 338       0.807   0.002  -6.495  1.00  0.00           H  
ATOM   1713  N   ILE A 339      -2.236  -6.347  -0.507  1.00  0.00           N  
ATOM   1714  CA  ILE A 339      -1.881  -6.935   0.778  1.00  0.00           C  
ATOM   1715  C   ILE A 339      -0.554  -7.666   0.641  1.00  0.00           C  
ATOM   1716  O   ILE A 339       0.422  -7.355   1.323  1.00  0.00           O  
ATOM   1717  CB  ILE A 339      -2.963  -7.930   1.265  1.00  0.00           C  
ATOM   1718  CG1 ILE A 339      -4.285  -7.203   1.517  1.00  0.00           C  
ATOM   1719  CG2 ILE A 339      -2.503  -8.657   2.523  1.00  0.00           C  
ATOM   1720  CD1 ILE A 339      -5.442  -8.136   1.799  1.00  0.00           C  
ATOM   1721  H   ILE A 339      -3.120  -6.528  -0.895  1.00  0.00           H  
ATOM   1722  HA  ILE A 339      -1.781  -6.141   1.505  1.00  0.00           H  
ATOM   1723  HB  ILE A 339      -3.113  -8.669   0.492  1.00  0.00           H  
ATOM   1724 HG12 ILE A 339      -4.172  -6.549   2.370  1.00  0.00           H  
ATOM   1725 HG13 ILE A 339      -4.537  -6.614   0.647  1.00  0.00           H  
ATOM   1726 HG21 ILE A 339      -1.628  -9.249   2.296  1.00  0.00           H  
ATOM   1727 HG22 ILE A 339      -3.293  -9.301   2.878  1.00  0.00           H  
ATOM   1728 HG23 ILE A 339      -2.257  -7.932   3.285  1.00  0.00           H  
ATOM   1729 HD11 ILE A 339      -5.505  -8.872   1.012  1.00  0.00           H  
ATOM   1730 HD12 ILE A 339      -6.361  -7.570   1.839  1.00  0.00           H  
ATOM   1731 HD13 ILE A 339      -5.282  -8.632   2.745  1.00  0.00           H  
ATOM   1732  N   LYS A 340      -0.531  -8.614  -0.284  1.00  0.00           N  
ATOM   1733  CA  LYS A 340       0.667  -9.390  -0.582  1.00  0.00           C  
ATOM   1734  C   LYS A 340       1.834  -8.505  -1.018  1.00  0.00           C  
ATOM   1735  O   LYS A 340       2.976  -8.747  -0.631  1.00  0.00           O  
ATOM   1736  CB  LYS A 340       0.361 -10.414  -1.674  1.00  0.00           C  
ATOM   1737  CG  LYS A 340      -0.431 -11.615  -1.174  1.00  0.00           C  
ATOM   1738  CD  LYS A 340      -0.747 -12.599  -2.286  1.00  0.00           C  
ATOM   1739  CE  LYS A 340      -1.683 -12.001  -3.320  1.00  0.00           C  
ATOM   1740  NZ  LYS A 340      -2.082 -12.997  -4.350  1.00  0.00           N  
ATOM   1741  H   LYS A 340      -1.362  -8.808  -0.774  1.00  0.00           H  
ATOM   1742  HA  LYS A 340       0.949  -9.916   0.316  1.00  0.00           H  
ATOM   1743  HB2 LYS A 340      -0.213  -9.929  -2.451  1.00  0.00           H  
ATOM   1744  HB3 LYS A 340       1.292 -10.761  -2.094  1.00  0.00           H  
ATOM   1745  HG2 LYS A 340       0.144 -12.128  -0.423  1.00  0.00           H  
ATOM   1746  HG3 LYS A 340      -1.359 -11.266  -0.743  1.00  0.00           H  
ATOM   1747  HD2 LYS A 340       0.175 -12.884  -2.772  1.00  0.00           H  
ATOM   1748  HD3 LYS A 340      -1.210 -13.470  -1.850  1.00  0.00           H  
ATOM   1749  HE2 LYS A 340      -2.571 -11.640  -2.820  1.00  0.00           H  
ATOM   1750  HE3 LYS A 340      -1.183 -11.174  -3.806  1.00  0.00           H  
ATOM   1751  HZ1 LYS A 340      -1.238 -13.438  -4.769  1.00  0.00           H  
ATOM   1752  HZ2 LYS A 340      -2.628 -12.527  -5.109  1.00  0.00           H  
ATOM   1753  HZ3 LYS A 340      -2.678 -13.741  -3.920  1.00  0.00           H  
ATOM   1754  N   ALA A 341       1.540  -7.480  -1.810  1.00  0.00           N  
ATOM   1755  CA  ALA A 341       2.564  -6.614  -2.373  1.00  0.00           C  
ATOM   1756  C   ALA A 341       3.340  -5.905  -1.273  1.00  0.00           C  
ATOM   1757  O   ALA A 341       4.568  -5.966  -1.218  1.00  0.00           O  
ATOM   1758  CB  ALA A 341       1.918  -5.605  -3.315  1.00  0.00           C  
ATOM   1759  H   ALA A 341       0.601  -7.291  -2.016  1.00  0.00           H  
ATOM   1760  HA  ALA A 341       3.245  -7.226  -2.947  1.00  0.00           H  
ATOM   1761  HB1 ALA A 341       2.683  -5.029  -3.814  1.00  0.00           H  
ATOM   1762  HB2 ALA A 341       1.281  -4.940  -2.750  1.00  0.00           H  
ATOM   1763  HB3 ALA A 341       1.324  -6.132  -4.050  1.00  0.00           H  
ATOM   1764  N   ILE A 342       2.608  -5.250  -0.392  1.00  0.00           N  
ATOM   1765  CA  ILE A 342       3.195  -4.529   0.718  1.00  0.00           C  
ATOM   1766  C   ILE A 342       3.911  -5.478   1.679  1.00  0.00           C  
ATOM   1767  O   ILE A 342       5.004  -5.174   2.160  1.00  0.00           O  
ATOM   1768  CB  ILE A 342       2.121  -3.687   1.457  1.00  0.00           C  
ATOM   1769  CG1 ILE A 342       1.870  -2.382   0.693  1.00  0.00           C  
ATOM   1770  CG2 ILE A 342       2.516  -3.399   2.899  1.00  0.00           C  
ATOM   1771  CD1 ILE A 342       0.905  -2.504  -0.463  1.00  0.00           C  
ATOM   1772  H   ILE A 342       1.636  -5.247  -0.495  1.00  0.00           H  
ATOM   1773  HA  ILE A 342       3.926  -3.846   0.310  1.00  0.00           H  
ATOM   1774  HB  ILE A 342       1.207  -4.260   1.473  1.00  0.00           H  
ATOM   1775 HG12 ILE A 342       1.480  -1.638   1.371  1.00  0.00           H  
ATOM   1776 HG13 ILE A 342       2.808  -2.040   0.290  1.00  0.00           H  
ATOM   1777 HG21 ILE A 342       1.754  -2.785   3.364  1.00  0.00           H  
ATOM   1778 HG22 ILE A 342       3.461  -2.880   2.920  1.00  0.00           H  
ATOM   1779 HG23 ILE A 342       2.603  -4.332   3.440  1.00  0.00           H  
ATOM   1780 HD11 ILE A 342       1.300  -3.200  -1.189  1.00  0.00           H  
ATOM   1781 HD12 ILE A 342       0.774  -1.538  -0.928  1.00  0.00           H  
ATOM   1782 HD13 ILE A 342      -0.048  -2.864  -0.102  1.00  0.00           H  
ATOM   1783  N   GLN A 343       3.313  -6.639   1.932  1.00  0.00           N  
ATOM   1784  CA  GLN A 343       3.920  -7.627   2.817  1.00  0.00           C  
ATOM   1785  C   GLN A 343       5.238  -8.146   2.249  1.00  0.00           C  
ATOM   1786  O   GLN A 343       6.256  -8.163   2.942  1.00  0.00           O  
ATOM   1787  CB  GLN A 343       2.964  -8.793   3.057  1.00  0.00           C  
ATOM   1788  CG  GLN A 343       1.718  -8.402   3.826  1.00  0.00           C  
ATOM   1789  CD  GLN A 343       0.792  -9.573   4.072  1.00  0.00           C  
ATOM   1790  OE1 GLN A 343       0.726 -10.513   3.278  1.00  0.00           O  
ATOM   1791  NE2 GLN A 343       0.080  -9.526   5.184  1.00  0.00           N  
ATOM   1792  H   GLN A 343       2.440  -6.834   1.523  1.00  0.00           H  
ATOM   1793  HA  GLN A 343       4.120  -7.141   3.761  1.00  0.00           H  
ATOM   1794  HB2 GLN A 343       2.661  -9.197   2.103  1.00  0.00           H  
ATOM   1795  HB3 GLN A 343       3.481  -9.558   3.615  1.00  0.00           H  
ATOM   1796  HG2 GLN A 343       2.013  -7.988   4.779  1.00  0.00           H  
ATOM   1797  HG3 GLN A 343       1.182  -7.652   3.261  1.00  0.00           H  
ATOM   1798 HE21 GLN A 343       0.197  -8.747   5.772  1.00  0.00           H  
ATOM   1799 HE22 GLN A 343      -0.534 -10.270   5.376  1.00  0.00           H  
ATOM   1800  N   MET A 344       5.225  -8.546   0.981  1.00  0.00           N  
ATOM   1801  CA  MET A 344       6.411  -9.117   0.353  1.00  0.00           C  
ATOM   1802  C   MET A 344       7.490  -8.061   0.139  1.00  0.00           C  
ATOM   1803  O   MET A 344       8.673  -8.384   0.063  1.00  0.00           O  
ATOM   1804  CB  MET A 344       6.066  -9.797  -0.969  1.00  0.00           C  
ATOM   1805  CG  MET A 344       5.768  -8.809  -2.059  1.00  0.00           C  
ATOM   1806  SD  MET A 344       5.899  -9.515  -3.713  1.00  0.00           S  
ATOM   1807  CE  MET A 344       7.659  -9.848  -3.788  1.00  0.00           C  
ATOM   1808  H   MET A 344       4.395  -8.459   0.457  1.00  0.00           H  
ATOM   1809  HA  MET A 344       6.804  -9.852   1.011  1.00  0.00           H  
ATOM   1810  HB2 MET A 344       6.900 -10.409  -1.281  1.00  0.00           H  
ATOM   1811  HB3 MET A 344       5.198 -10.423  -0.827  1.00  0.00           H  
ATOM   1812  HG2 MET A 344       4.766  -8.428  -1.920  1.00  0.00           H  
ATOM   1813  HG3 MET A 344       6.477  -8.010  -1.954  1.00  0.00           H  
ATOM   1814  HE1 MET A 344       7.931 -10.526  -2.993  1.00  0.00           H  
ATOM   1815  HE2 MET A 344       8.205  -8.924  -3.675  1.00  0.00           H  
ATOM   1816  HE3 MET A 344       7.900 -10.295  -4.741  1.00  0.00           H  
ATOM   1817  N   ALA A 345       7.090  -6.799   0.049  1.00  0.00           N  
ATOM   1818  CA  ALA A 345       8.046  -5.719  -0.129  1.00  0.00           C  
ATOM   1819  C   ALA A 345       8.672  -5.317   1.201  1.00  0.00           C  
ATOM   1820  O   ALA A 345       9.828  -4.906   1.249  1.00  0.00           O  
ATOM   1821  CB  ALA A 345       7.371  -4.521  -0.777  1.00  0.00           C  
ATOM   1822  H   ALA A 345       6.134  -6.579   0.097  1.00  0.00           H  
ATOM   1823  HA  ALA A 345       8.825  -6.066  -0.793  1.00  0.00           H  
ATOM   1824  HB1 ALA A 345       6.453  -4.292  -0.248  1.00  0.00           H  
ATOM   1825  HB2 ALA A 345       7.148  -4.746  -1.809  1.00  0.00           H  
ATOM   1826  HB3 ALA A 345       8.037  -3.669  -0.729  1.00  0.00           H  
ATOM   1827  N   SER A 346       7.911  -5.456   2.279  1.00  0.00           N  
ATOM   1828  CA  SER A 346       8.332  -5.003   3.601  1.00  0.00           C  
ATOM   1829  C   SER A 346       9.521  -5.801   4.146  1.00  0.00           C  
ATOM   1830  O   SER A 346      10.231  -5.337   5.042  1.00  0.00           O  
ATOM   1831  CB  SER A 346       7.137  -5.102   4.558  1.00  0.00           C  
ATOM   1832  OG  SER A 346       7.492  -4.770   5.888  1.00  0.00           O  
ATOM   1833  H   SER A 346       7.023  -5.867   2.206  1.00  0.00           H  
ATOM   1834  HA  SER A 346       8.621  -3.967   3.515  1.00  0.00           H  
ATOM   1835  HB2 SER A 346       6.364  -4.426   4.231  1.00  0.00           H  
ATOM   1836  HB3 SER A 346       6.756  -6.111   4.542  1.00  0.00           H  
ATOM   1837  HG  SER A 346       7.164  -3.883   6.090  1.00  0.00           H  
ATOM   1838  N   ARG A 347       9.763  -6.988   3.602  1.00  0.00           N  
ATOM   1839  CA  ARG A 347      10.818  -7.844   4.130  1.00  0.00           C  
ATOM   1840  C   ARG A 347      12.137  -7.635   3.386  1.00  0.00           C  
ATOM   1841  O   ARG A 347      13.014  -8.500   3.402  1.00  0.00           O  
ATOM   1842  CB  ARG A 347      10.402  -9.316   4.087  1.00  0.00           C  
ATOM   1843  CG  ARG A 347      10.173  -9.854   2.690  1.00  0.00           C  
ATOM   1844  CD  ARG A 347       9.805 -11.326   2.730  1.00  0.00           C  
ATOM   1845  NE  ARG A 347       9.667 -11.901   1.394  1.00  0.00           N  
ATOM   1846  CZ  ARG A 347       9.351 -13.175   1.162  1.00  0.00           C  
ATOM   1847  NH1 ARG A 347       9.186 -14.014   2.179  1.00  0.00           N  
ATOM   1848  NH2 ARG A 347       9.227 -13.613  -0.084  1.00  0.00           N  
ATOM   1849  H   ARG A 347       9.241  -7.288   2.829  1.00  0.00           H  
ATOM   1850  HA  ARG A 347      10.966  -7.564   5.161  1.00  0.00           H  
ATOM   1851  HB2 ARG A 347      11.175  -9.909   4.552  1.00  0.00           H  
ATOM   1852  HB3 ARG A 347       9.487  -9.435   4.649  1.00  0.00           H  
ATOM   1853  HG2 ARG A 347       9.370  -9.300   2.233  1.00  0.00           H  
ATOM   1854  HG3 ARG A 347      11.078  -9.731   2.114  1.00  0.00           H  
ATOM   1855  HD2 ARG A 347      10.578 -11.861   3.261  1.00  0.00           H  
ATOM   1856  HD3 ARG A 347       8.869 -11.435   3.257  1.00  0.00           H  
ATOM   1857  HE  ARG A 347       9.818 -11.299   0.622  1.00  0.00           H  
ATOM   1858 HH11 ARG A 347       9.304 -13.693   3.122  1.00  0.00           H  
ATOM   1859 HH12 ARG A 347       8.926 -14.975   2.009  1.00  0.00           H  
ATOM   1860 HH21 ARG A 347       9.368 -12.986  -0.861  1.00  0.00           H  
ATOM   1861 HH22 ARG A 347       9.002 -14.579  -0.262  1.00  0.00           H  
ATOM   1862  N   THR A 348      12.278  -6.488   2.738  1.00  0.00           N  
ATOM   1863  CA  THR A 348      13.526  -6.141   2.081  1.00  0.00           C  
ATOM   1864  C   THR A 348      14.324  -5.184   2.962  1.00  0.00           C  
ATOM   1865  O   THR A 348      13.798  -4.649   3.940  1.00  0.00           O  
ATOM   1866  CB  THR A 348      13.288  -5.516   0.685  1.00  0.00           C  
ATOM   1867  OG1 THR A 348      12.381  -4.409   0.777  1.00  0.00           O  
ATOM   1868  CG2 THR A 348      12.733  -6.551  -0.284  1.00  0.00           C  
ATOM   1869  H   THR A 348      11.534  -5.851   2.718  1.00  0.00           H  
ATOM   1870  HA  THR A 348      14.098  -7.050   1.953  1.00  0.00           H  
ATOM   1871  HB  THR A 348      14.236  -5.159   0.300  1.00  0.00           H  
ATOM   1872  HG1 THR A 348      11.502  -4.728   1.024  1.00  0.00           H  
ATOM   1873 HG21 THR A 348      12.568  -6.091  -1.248  1.00  0.00           H  
ATOM   1874 HG22 THR A 348      11.798  -6.936   0.096  1.00  0.00           H  
ATOM   1875 HG23 THR A 348      13.439  -7.361  -0.388  1.00  0.00           H  
ATOM   1876  N   GLY A 349      15.589  -4.981   2.627  1.00  0.00           N  
ATOM   1877  CA  GLY A 349      16.427  -4.116   3.430  1.00  0.00           C  
ATOM   1878  C   GLY A 349      16.894  -4.790   4.702  1.00  0.00           C  
ATOM   1879  O   GLY A 349      16.702  -4.271   5.803  1.00  0.00           O  
ATOM   1880  H   GLY A 349      15.953  -5.402   1.821  1.00  0.00           H  
ATOM   1881  HA2 GLY A 349      17.289  -3.828   2.848  1.00  0.00           H  
ATOM   1882  HA3 GLY A 349      15.867  -3.230   3.689  1.00  0.00           H  
ATOM   1883  N   LYS A 350      17.488  -5.961   4.555  1.00  0.00           N  
ATOM   1884  CA  LYS A 350      18.044  -6.681   5.682  1.00  0.00           C  
ATOM   1885  C   LYS A 350      19.447  -6.171   5.988  1.00  0.00           C  
ATOM   1886  O   LYS A 350      20.408  -6.660   5.364  1.00  0.00           O  
ATOM   1887  CB  LYS A 350      18.067  -8.173   5.366  1.00  0.00           C  
ATOM   1888  CG  LYS A 350      16.686  -8.737   5.082  1.00  0.00           C  
ATOM   1889  CD  LYS A 350      15.911  -8.964   6.368  1.00  0.00           C  
ATOM   1890  CE  LYS A 350      14.491  -9.408   6.097  1.00  0.00           C  
ATOM   1891  NZ  LYS A 350      13.818  -9.899   7.327  1.00  0.00           N  
ATOM   1892  OXT LYS A 350      19.575  -5.254   6.828  1.00  0.00           O  
ATOM   1893  H   LYS A 350      17.551  -6.358   3.663  1.00  0.00           H  
ATOM   1894  HA  LYS A 350      17.411  -6.506   6.539  1.00  0.00           H  
ATOM   1895  HB2 LYS A 350      18.690  -8.342   4.499  1.00  0.00           H  
ATOM   1896  HB3 LYS A 350      18.482  -8.703   6.209  1.00  0.00           H  
ATOM   1897  HG2 LYS A 350      16.144  -8.034   4.466  1.00  0.00           H  
ATOM   1898  HG3 LYS A 350      16.791  -9.670   4.557  1.00  0.00           H  
ATOM   1899  HD2 LYS A 350      16.411  -9.719   6.953  1.00  0.00           H  
ATOM   1900  HD3 LYS A 350      15.880  -8.038   6.919  1.00  0.00           H  
ATOM   1901  HE2 LYS A 350      13.944  -8.563   5.714  1.00  0.00           H  
ATOM   1902  HE3 LYS A 350      14.503 -10.196   5.358  1.00  0.00           H  
ATOM   1903  HZ1 LYS A 350      14.193 -10.835   7.591  1.00  0.00           H  
ATOM   1904  HZ2 LYS A 350      12.789  -9.979   7.172  1.00  0.00           H  
ATOM   1905  HZ3 LYS A 350      13.987  -9.237   8.118  1.00  0.00           H  
TER    1906      LYS A 350                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A 234      16.605  17.190  -7.087  1.00  0.00           N  
ATOM      2  CA  ASP A 234      16.301  16.677  -8.411  1.00  0.00           C  
ATOM      3  C   ASP A 234      15.866  15.225  -8.311  1.00  0.00           C  
ATOM      4  O   ASP A 234      15.452  14.773  -7.240  1.00  0.00           O  
ATOM      5  CB  ASP A 234      17.533  16.799  -9.307  1.00  0.00           C  
ATOM      6  CG  ASP A 234      17.818  18.227  -9.719  1.00  0.00           C  
ATOM      7  OD1 ASP A 234      18.420  18.973  -8.916  1.00  0.00           O  
ATOM      8  OD2 ASP A 234      17.453  18.612 -10.844  1.00  0.00           O  
ATOM      9  H   ASP A 234      17.423  16.887  -6.645  1.00  0.00           H  
ATOM     10  HA  ASP A 234      15.495  17.261  -8.827  1.00  0.00           H  
ATOM     11  HB2 ASP A 234      18.395  16.421  -8.777  1.00  0.00           H  
ATOM     12  HB3 ASP A 234      17.380  16.210 -10.194  1.00  0.00           H  
ATOM     13  N   VAL A 235      15.954  14.492  -9.411  1.00  0.00           N  
ATOM     14  CA  VAL A 235      15.668  13.062  -9.390  1.00  0.00           C  
ATOM     15  C   VAL A 235      16.855  12.305  -8.789  1.00  0.00           C  
ATOM     16  O   VAL A 235      17.507  11.488  -9.441  1.00  0.00           O  
ATOM     17  CB  VAL A 235      15.335  12.513 -10.799  1.00  0.00           C  
ATOM     18  CG1 VAL A 235      14.895  11.056 -10.727  1.00  0.00           C  
ATOM     19  CG2 VAL A 235      14.259  13.362 -11.461  1.00  0.00           C  
ATOM     20  H   VAL A 235      16.214  14.922 -10.258  1.00  0.00           H  
ATOM     21  HA  VAL A 235      14.806  12.910  -8.753  1.00  0.00           H  
ATOM     22  HB  VAL A 235      16.226  12.564 -11.405  1.00  0.00           H  
ATOM     23 HG11 VAL A 235      14.673  10.696 -11.722  1.00  0.00           H  
ATOM     24 HG12 VAL A 235      14.011  10.975 -10.109  1.00  0.00           H  
ATOM     25 HG13 VAL A 235      15.688  10.462 -10.299  1.00  0.00           H  
ATOM     26 HG21 VAL A 235      14.620  14.374 -11.571  1.00  0.00           H  
ATOM     27 HG22 VAL A 235      13.370  13.361 -10.847  1.00  0.00           H  
ATOM     28 HG23 VAL A 235      14.026  12.955 -12.434  1.00  0.00           H  
ATOM     29  N   ILE A 236      17.145  12.618  -7.539  1.00  0.00           N  
ATOM     30  CA  ILE A 236      18.193  11.955  -6.797  1.00  0.00           C  
ATOM     31  C   ILE A 236      17.564  10.898  -5.914  1.00  0.00           C  
ATOM     32  O   ILE A 236      16.970  11.217  -4.886  1.00  0.00           O  
ATOM     33  CB  ILE A 236      18.982  12.943  -5.916  1.00  0.00           C  
ATOM     34  CG1 ILE A 236      19.512  14.105  -6.764  1.00  0.00           C  
ATOM     35  CG2 ILE A 236      20.125  12.228  -5.207  1.00  0.00           C  
ATOM     36  CD1 ILE A 236      20.235  15.167  -5.963  1.00  0.00           C  
ATOM     37  H   ILE A 236      16.619  13.317  -7.094  1.00  0.00           H  
ATOM     38  HA  ILE A 236      18.870  11.487  -7.497  1.00  0.00           H  
ATOM     39  HB  ILE A 236      18.310  13.329  -5.166  1.00  0.00           H  
ATOM     40 HG12 ILE A 236      20.202  13.721  -7.500  1.00  0.00           H  
ATOM     41 HG13 ILE A 236      18.683  14.579  -7.269  1.00  0.00           H  
ATOM     42 HG21 ILE A 236      19.726  11.436  -4.590  1.00  0.00           H  
ATOM     43 HG22 ILE A 236      20.661  12.932  -4.587  1.00  0.00           H  
ATOM     44 HG23 ILE A 236      20.798  11.809  -5.940  1.00  0.00           H  
ATOM     45 HD11 ILE A 236      19.548  15.620  -5.262  1.00  0.00           H  
ATOM     46 HD12 ILE A 236      20.621  15.922  -6.630  1.00  0.00           H  
ATOM     47 HD13 ILE A 236      21.052  14.714  -5.420  1.00  0.00           H  
ATOM     48  N   LEU A 237      17.659   9.651  -6.341  1.00  0.00           N  
ATOM     49  CA  LEU A 237      17.033   8.560  -5.625  1.00  0.00           C  
ATOM     50  C   LEU A 237      17.462   8.496  -4.179  1.00  0.00           C  
ATOM     51  O   LEU A 237      18.601   8.151  -3.850  1.00  0.00           O  
ATOM     52  CB  LEU A 237      17.293   7.225  -6.297  1.00  0.00           C  
ATOM     53  CG  LEU A 237      16.481   6.997  -7.554  1.00  0.00           C  
ATOM     54  CD1 LEU A 237      17.327   7.227  -8.784  1.00  0.00           C  
ATOM     55  CD2 LEU A 237      15.906   5.600  -7.554  1.00  0.00           C  
ATOM     56  H   LEU A 237      18.148   9.464  -7.168  1.00  0.00           H  
ATOM     57  HA  LEU A 237      15.972   8.747  -5.647  1.00  0.00           H  
ATOM     58  HB2 LEU A 237      18.343   7.169  -6.550  1.00  0.00           H  
ATOM     59  HB3 LEU A 237      17.063   6.438  -5.595  1.00  0.00           H  
ATOM     60  HG  LEU A 237      15.661   7.703  -7.569  1.00  0.00           H  
ATOM     61 HD11 LEU A 237      18.135   6.511  -8.795  1.00  0.00           H  
ATOM     62 HD12 LEU A 237      17.728   8.227  -8.762  1.00  0.00           H  
ATOM     63 HD13 LEU A 237      16.717   7.098  -9.665  1.00  0.00           H  
ATOM     64 HD21 LEU A 237      15.301   5.457  -8.436  1.00  0.00           H  
ATOM     65 HD22 LEU A 237      15.295   5.470  -6.670  1.00  0.00           H  
ATOM     66 HD23 LEU A 237      16.710   4.880  -7.544  1.00  0.00           H  
ATOM     67  N   LYS A 238      16.519   8.830  -3.331  1.00  0.00           N  
ATOM     68  CA  LYS A 238      16.691   8.729  -1.904  1.00  0.00           C  
ATOM     69  C   LYS A 238      16.421   7.297  -1.486  1.00  0.00           C  
ATOM     70  O   LYS A 238      16.131   6.455  -2.338  1.00  0.00           O  
ATOM     71  CB  LYS A 238      15.725   9.683  -1.194  1.00  0.00           C  
ATOM     72  CG  LYS A 238      15.919  11.146  -1.565  1.00  0.00           C  
ATOM     73  CD  LYS A 238      17.258  11.684  -1.086  1.00  0.00           C  
ATOM     74  CE  LYS A 238      17.340  11.720   0.432  1.00  0.00           C  
ATOM     75  NZ  LYS A 238      18.652  12.234   0.903  1.00  0.00           N  
ATOM     76  H   LYS A 238      15.666   9.150  -3.684  1.00  0.00           H  
ATOM     77  HA  LYS A 238      17.710   8.992  -1.658  1.00  0.00           H  
ATOM     78  HB2 LYS A 238      14.713   9.402  -1.452  1.00  0.00           H  
ATOM     79  HB3 LYS A 238      15.857   9.582  -0.125  1.00  0.00           H  
ATOM     80  HG2 LYS A 238      15.871  11.240  -2.640  1.00  0.00           H  
ATOM     81  HG3 LYS A 238      15.128  11.727  -1.116  1.00  0.00           H  
ATOM     82  HD2 LYS A 238      18.048  11.051  -1.464  1.00  0.00           H  
ATOM     83  HD3 LYS A 238      17.388  12.687  -1.468  1.00  0.00           H  
ATOM     84  HE2 LYS A 238      16.557  12.361   0.807  1.00  0.00           H  
ATOM     85  HE3 LYS A 238      17.198  10.719   0.810  1.00  0.00           H  
ATOM     86  HZ1 LYS A 238      18.680  12.239   1.947  1.00  0.00           H  
ATOM     87  HZ2 LYS A 238      18.801  13.207   0.559  1.00  0.00           H  
ATOM     88  HZ3 LYS A 238      19.424  11.631   0.546  1.00  0.00           H  
ATOM     89  N   GLU A 239      16.496   7.020  -0.200  1.00  0.00           N  
ATOM     90  CA  GLU A 239      16.208   5.691   0.312  1.00  0.00           C  
ATOM     91  C   GLU A 239      14.821   5.249  -0.150  1.00  0.00           C  
ATOM     92  O   GLU A 239      14.615   4.096  -0.524  1.00  0.00           O  
ATOM     93  CB  GLU A 239      16.288   5.702   1.838  1.00  0.00           C  
ATOM     94  CG  GLU A 239      16.075   4.346   2.482  1.00  0.00           C  
ATOM     95  CD  GLU A 239      16.104   4.426   3.989  1.00  0.00           C  
ATOM     96  OE1 GLU A 239      17.208   4.392   4.570  1.00  0.00           O  
ATOM     97  OE2 GLU A 239      15.021   4.522   4.606  1.00  0.00           O  
ATOM     98  H   GLU A 239      16.750   7.727   0.425  1.00  0.00           H  
ATOM     99  HA  GLU A 239      16.948   5.009  -0.085  1.00  0.00           H  
ATOM    100  HB2 GLU A 239      17.262   6.064   2.130  1.00  0.00           H  
ATOM    101  HB3 GLU A 239      15.536   6.377   2.219  1.00  0.00           H  
ATOM    102  HG2 GLU A 239      15.115   3.960   2.174  1.00  0.00           H  
ATOM    103  HG3 GLU A 239      16.856   3.676   2.154  1.00  0.00           H  
ATOM    104  N   GLU A 240      13.892   6.201  -0.152  1.00  0.00           N  
ATOM    105  CA  GLU A 240      12.529   5.973  -0.627  1.00  0.00           C  
ATOM    106  C   GLU A 240      12.491   5.373  -2.035  1.00  0.00           C  
ATOM    107  O   GLU A 240      11.670   4.503  -2.325  1.00  0.00           O  
ATOM    108  CB  GLU A 240      11.760   7.293  -0.681  1.00  0.00           C  
ATOM    109  CG  GLU A 240      11.590   8.007   0.643  1.00  0.00           C  
ATOM    110  CD  GLU A 240      10.852   9.316   0.461  1.00  0.00           C  
ATOM    111  OE1 GLU A 240       9.782   9.309  -0.188  1.00  0.00           O  
ATOM    112  OE2 GLU A 240      11.337  10.358   0.946  1.00  0.00           O  
ATOM    113  H   GLU A 240      14.129   7.091   0.199  1.00  0.00           H  
ATOM    114  HA  GLU A 240      12.036   5.306   0.062  1.00  0.00           H  
ATOM    115  HB2 GLU A 240      12.275   7.962  -1.353  1.00  0.00           H  
ATOM    116  HB3 GLU A 240      10.777   7.096  -1.080  1.00  0.00           H  
ATOM    117  HG2 GLU A 240      11.028   7.376   1.317  1.00  0.00           H  
ATOM    118  HG3 GLU A 240      12.565   8.211   1.062  1.00  0.00           H  
ATOM    119  N   PHE A 241      13.360   5.862  -2.910  1.00  0.00           N  
ATOM    120  CA  PHE A 241      13.237   5.584  -4.339  1.00  0.00           C  
ATOM    121  C   PHE A 241      14.203   4.505  -4.796  1.00  0.00           C  
ATOM    122  O   PHE A 241      14.038   3.951  -5.880  1.00  0.00           O  
ATOM    123  CB  PHE A 241      13.468   6.862  -5.149  1.00  0.00           C  
ATOM    124  CG  PHE A 241      12.647   8.021  -4.663  1.00  0.00           C  
ATOM    125  CD1 PHE A 241      11.318   7.847  -4.306  1.00  0.00           C  
ATOM    126  CD2 PHE A 241      13.217   9.272  -4.526  1.00  0.00           C  
ATOM    127  CE1 PHE A 241      10.573   8.904  -3.825  1.00  0.00           C  
ATOM    128  CE2 PHE A 241      12.480  10.334  -4.036  1.00  0.00           C  
ATOM    129  CZ  PHE A 241      11.154  10.149  -3.686  1.00  0.00           C  
ATOM    130  H   PHE A 241      14.108   6.411  -2.588  1.00  0.00           H  
ATOM    131  HA  PHE A 241      12.229   5.241  -4.520  1.00  0.00           H  
ATOM    132  HB2 PHE A 241      14.510   7.141  -5.079  1.00  0.00           H  
ATOM    133  HB3 PHE A 241      13.219   6.681  -6.186  1.00  0.00           H  
ATOM    134  HD1 PHE A 241      10.863   6.873  -4.414  1.00  0.00           H  
ATOM    135  HD2 PHE A 241      14.250   9.415  -4.810  1.00  0.00           H  
ATOM    136  HE1 PHE A 241       9.538   8.758  -3.553  1.00  0.00           H  
ATOM    137  HE2 PHE A 241      12.936  11.307  -3.933  1.00  0.00           H  
ATOM    138  HZ  PHE A 241      10.574  10.972  -3.296  1.00  0.00           H  
ATOM    139  N   ARG A 242      15.200   4.213  -3.968  1.00  0.00           N  
ATOM    140  CA  ARG A 242      16.230   3.224  -4.307  1.00  0.00           C  
ATOM    141  C   ARG A 242      15.632   1.879  -4.719  1.00  0.00           C  
ATOM    142  O   ARG A 242      16.268   1.100  -5.430  1.00  0.00           O  
ATOM    143  CB  ARG A 242      17.167   3.017  -3.118  1.00  0.00           C  
ATOM    144  CG  ARG A 242      18.127   4.162  -2.893  1.00  0.00           C  
ATOM    145  CD  ARG A 242      18.987   3.918  -1.668  1.00  0.00           C  
ATOM    146  NE  ARG A 242      19.608   2.595  -1.673  1.00  0.00           N  
ATOM    147  CZ  ARG A 242      20.923   2.387  -1.645  1.00  0.00           C  
ATOM    148  NH1 ARG A 242      21.764   3.414  -1.711  1.00  0.00           N  
ATOM    149  NH2 ARG A 242      21.395   1.151  -1.567  1.00  0.00           N  
ATOM    150  H   ARG A 242      15.254   4.680  -3.104  1.00  0.00           H  
ATOM    151  HA  ARG A 242      16.802   3.620  -5.139  1.00  0.00           H  
ATOM    152  HB2 ARG A 242      16.573   2.897  -2.224  1.00  0.00           H  
ATOM    153  HB3 ARG A 242      17.745   2.119  -3.276  1.00  0.00           H  
ATOM    154  HG2 ARG A 242      18.762   4.262  -3.757  1.00  0.00           H  
ATOM    155  HG3 ARG A 242      17.561   5.071  -2.751  1.00  0.00           H  
ATOM    156  HD2 ARG A 242      19.762   4.668  -1.629  1.00  0.00           H  
ATOM    157  HD3 ARG A 242      18.362   4.002  -0.794  1.00  0.00           H  
ATOM    158  HE  ARG A 242      19.005   1.815  -1.663  1.00  0.00           H  
ATOM    159 HH11 ARG A 242      21.413   4.349  -1.785  1.00  0.00           H  
ATOM    160 HH12 ARG A 242      22.755   3.258  -1.687  1.00  0.00           H  
ATOM    161 HH21 ARG A 242      20.762   0.364  -1.527  1.00  0.00           H  
ATOM    162 HH22 ARG A 242      22.389   0.987  -1.552  1.00  0.00           H  
ATOM    163  N   GLY A 243      14.416   1.611  -4.271  1.00  0.00           N  
ATOM    164  CA  GLY A 243      13.777   0.353  -4.580  1.00  0.00           C  
ATOM    165  C   GLY A 243      13.025   0.376  -5.894  1.00  0.00           C  
ATOM    166  O   GLY A 243      12.491   1.414  -6.306  1.00  0.00           O  
ATOM    167  H   GLY A 243      13.945   2.276  -3.731  1.00  0.00           H  
ATOM    168  HA2 GLY A 243      14.533  -0.416  -4.627  1.00  0.00           H  
ATOM    169  HA3 GLY A 243      13.085   0.113  -3.787  1.00  0.00           H  
ATOM    170  N   VAL A 244      12.965  -0.780  -6.537  1.00  0.00           N  
ATOM    171  CA  VAL A 244      12.325  -0.923  -7.821  1.00  0.00           C  
ATOM    172  C   VAL A 244      10.831  -1.174  -7.646  1.00  0.00           C  
ATOM    173  O   VAL A 244      10.377  -1.601  -6.582  1.00  0.00           O  
ATOM    174  CB  VAL A 244      12.977  -2.074  -8.615  1.00  0.00           C  
ATOM    175  CG1 VAL A 244      12.294  -2.269  -9.951  1.00  0.00           C  
ATOM    176  CG2 VAL A 244      14.456  -1.798  -8.818  1.00  0.00           C  
ATOM    177  H   VAL A 244      13.355  -1.582  -6.120  1.00  0.00           H  
ATOM    178  HA  VAL A 244      12.467  -0.003  -8.372  1.00  0.00           H  
ATOM    179  HB  VAL A 244      12.877  -2.984  -8.045  1.00  0.00           H  
ATOM    180 HG11 VAL A 244      11.271  -2.564  -9.782  1.00  0.00           H  
ATOM    181 HG12 VAL A 244      12.808  -3.033 -10.511  1.00  0.00           H  
ATOM    182 HG13 VAL A 244      12.312  -1.338 -10.496  1.00  0.00           H  
ATOM    183 HG21 VAL A 244      14.886  -2.574  -9.433  1.00  0.00           H  
ATOM    184 HG22 VAL A 244      14.953  -1.776  -7.861  1.00  0.00           H  
ATOM    185 HG23 VAL A 244      14.573  -0.843  -9.308  1.00  0.00           H  
ATOM    186  N   ILE A 245      10.080  -0.892  -8.698  1.00  0.00           N  
ATOM    187  CA  ILE A 245       8.630  -0.973  -8.663  1.00  0.00           C  
ATOM    188  C   ILE A 245       8.171  -2.426  -8.660  1.00  0.00           C  
ATOM    189  O   ILE A 245       8.422  -3.166  -9.612  1.00  0.00           O  
ATOM    190  CB  ILE A 245       7.985  -0.256  -9.874  1.00  0.00           C  
ATOM    191  CG1 ILE A 245       8.797   0.980 -10.295  1.00  0.00           C  
ATOM    192  CG2 ILE A 245       6.552   0.138  -9.549  1.00  0.00           C  
ATOM    193  CD1 ILE A 245       9.116   1.929  -9.163  1.00  0.00           C  
ATOM    194  H   ILE A 245      10.523  -0.628  -9.533  1.00  0.00           H  
ATOM    195  HA  ILE A 245       8.289  -0.493  -7.758  1.00  0.00           H  
ATOM    196  HB  ILE A 245       7.958  -0.954 -10.696  1.00  0.00           H  
ATOM    197 HG12 ILE A 245       9.733   0.656 -10.725  1.00  0.00           H  
ATOM    198 HG13 ILE A 245       8.239   1.528 -11.039  1.00  0.00           H  
ATOM    199 HG21 ILE A 245       6.117   0.651 -10.395  1.00  0.00           H  
ATOM    200 HG22 ILE A 245       6.542   0.791  -8.689  1.00  0.00           H  
ATOM    201 HG23 ILE A 245       5.974  -0.749  -9.332  1.00  0.00           H  
ATOM    202 HD11 ILE A 245       8.203   2.221  -8.668  1.00  0.00           H  
ATOM    203 HD12 ILE A 245       9.611   2.804  -9.555  1.00  0.00           H  
ATOM    204 HD13 ILE A 245       9.768   1.431  -8.458  1.00  0.00           H  
ATOM    205  N   ILE A 246       7.511  -2.828  -7.587  1.00  0.00           N  
ATOM    206  CA  ILE A 246       6.971  -4.178  -7.482  1.00  0.00           C  
ATOM    207  C   ILE A 246       5.618  -4.267  -8.177  1.00  0.00           C  
ATOM    208  O   ILE A 246       5.329  -5.232  -8.888  1.00  0.00           O  
ATOM    209  CB  ILE A 246       6.815  -4.610  -6.003  1.00  0.00           C  
ATOM    210  CG1 ILE A 246       8.183  -4.726  -5.334  1.00  0.00           C  
ATOM    211  CG2 ILE A 246       6.059  -5.931  -5.894  1.00  0.00           C  
ATOM    212  CD1 ILE A 246       9.051  -5.820  -5.920  1.00  0.00           C  
ATOM    213  H   ILE A 246       7.385  -2.199  -6.844  1.00  0.00           H  
ATOM    214  HA  ILE A 246       7.660  -4.855  -7.965  1.00  0.00           H  
ATOM    215  HB  ILE A 246       6.238  -3.856  -5.493  1.00  0.00           H  
ATOM    216 HG12 ILE A 246       8.711  -3.792  -5.442  1.00  0.00           H  
ATOM    217 HG13 ILE A 246       8.047  -4.939  -4.284  1.00  0.00           H  
ATOM    218 HG21 ILE A 246       5.067  -5.814  -6.303  1.00  0.00           H  
ATOM    219 HG22 ILE A 246       5.988  -6.221  -4.855  1.00  0.00           H  
ATOM    220 HG23 ILE A 246       6.588  -6.695  -6.445  1.00  0.00           H  
ATOM    221 HD11 ILE A 246       9.998  -5.843  -5.401  1.00  0.00           H  
ATOM    222 HD12 ILE A 246       9.219  -5.622  -6.969  1.00  0.00           H  
ATOM    223 HD13 ILE A 246       8.554  -6.772  -5.806  1.00  0.00           H  
ATOM    224  N   LYS A 247       4.803  -3.243  -7.978  1.00  0.00           N  
ATOM    225  CA  LYS A 247       3.449  -3.226  -8.500  1.00  0.00           C  
ATOM    226  C   LYS A 247       2.931  -1.791  -8.529  1.00  0.00           C  
ATOM    227  O   LYS A 247       3.335  -0.966  -7.706  1.00  0.00           O  
ATOM    228  CB  LYS A 247       2.558  -4.106  -7.621  1.00  0.00           C  
ATOM    229  CG  LYS A 247       1.147  -4.290  -8.145  1.00  0.00           C  
ATOM    230  CD  LYS A 247       0.287  -5.008  -7.126  1.00  0.00           C  
ATOM    231  CE  LYS A 247      -1.176  -5.003  -7.522  1.00  0.00           C  
ATOM    232  NZ  LYS A 247      -1.569  -6.217  -8.284  1.00  0.00           N  
ATOM    233  H   LYS A 247       5.123  -2.469  -7.470  1.00  0.00           H  
ATOM    234  HA  LYS A 247       3.466  -3.622  -9.504  1.00  0.00           H  
ATOM    235  HB2 LYS A 247       3.015  -5.080  -7.535  1.00  0.00           H  
ATOM    236  HB3 LYS A 247       2.497  -3.663  -6.636  1.00  0.00           H  
ATOM    237  HG2 LYS A 247       0.719  -3.320  -8.351  1.00  0.00           H  
ATOM    238  HG3 LYS A 247       1.181  -4.874  -9.053  1.00  0.00           H  
ATOM    239  HD2 LYS A 247       0.623  -6.031  -7.043  1.00  0.00           H  
ATOM    240  HD3 LYS A 247       0.394  -4.515  -6.171  1.00  0.00           H  
ATOM    241  HE2 LYS A 247      -1.771  -4.936  -6.627  1.00  0.00           H  
ATOM    242  HE3 LYS A 247      -1.361  -4.133  -8.134  1.00  0.00           H  
ATOM    243  HZ1 LYS A 247      -1.265  -7.076  -7.777  1.00  0.00           H  
ATOM    244  HZ2 LYS A 247      -1.129  -6.212  -9.229  1.00  0.00           H  
ATOM    245  HZ3 LYS A 247      -2.605  -6.241  -8.398  1.00  0.00           H  
ATOM    246  N   GLN A 248       2.059  -1.490  -9.484  1.00  0.00           N  
ATOM    247  CA  GLN A 248       1.523  -0.142  -9.642  1.00  0.00           C  
ATOM    248  C   GLN A 248       0.011  -0.193  -9.821  1.00  0.00           C  
ATOM    249  O   GLN A 248      -0.540  -1.220 -10.224  1.00  0.00           O  
ATOM    250  CB  GLN A 248       2.142   0.543 -10.862  1.00  0.00           C  
ATOM    251  CG  GLN A 248       3.571   0.129 -11.145  1.00  0.00           C  
ATOM    252  CD  GLN A 248       4.145   0.826 -12.355  1.00  0.00           C  
ATOM    253  OE1 GLN A 248       4.025   0.343 -13.480  1.00  0.00           O  
ATOM    254  NE2 GLN A 248       4.776   1.965 -12.133  1.00  0.00           N  
ATOM    255  H   GLN A 248       1.759  -2.198 -10.105  1.00  0.00           H  
ATOM    256  HA  GLN A 248       1.758   0.426  -8.755  1.00  0.00           H  
ATOM    257  HB2 GLN A 248       1.545   0.315 -11.731  1.00  0.00           H  
ATOM    258  HB3 GLN A 248       2.134   1.610 -10.699  1.00  0.00           H  
ATOM    259  HG2 GLN A 248       4.176   0.374 -10.287  1.00  0.00           H  
ATOM    260  HG3 GLN A 248       3.597  -0.937 -11.313  1.00  0.00           H  
ATOM    261 HE21 GLN A 248       4.835   2.290 -11.212  1.00  0.00           H  
ATOM    262 HE22 GLN A 248       5.160   2.441 -12.907  1.00  0.00           H  
ATOM    263  N   GLY A 249      -0.657   0.910  -9.518  1.00  0.00           N  
ATOM    264  CA  GLY A 249      -2.088   0.986  -9.732  1.00  0.00           C  
ATOM    265  C   GLY A 249      -2.723   2.128  -8.972  1.00  0.00           C  
ATOM    266  O   GLY A 249      -2.110   2.702  -8.078  1.00  0.00           O  
ATOM    267  H   GLY A 249      -0.181   1.674  -9.124  1.00  0.00           H  
ATOM    268  HA2 GLY A 249      -2.278   1.118 -10.788  1.00  0.00           H  
ATOM    269  HA3 GLY A 249      -2.538   0.059  -9.409  1.00  0.00           H  
ATOM    270  N   CYS A 250      -3.947   2.468  -9.339  1.00  0.00           N  
ATOM    271  CA  CYS A 250      -4.692   3.504  -8.643  1.00  0.00           C  
ATOM    272  C   CYS A 250      -5.421   2.903  -7.452  1.00  0.00           C  
ATOM    273  O   CYS A 250      -6.069   1.860  -7.578  1.00  0.00           O  
ATOM    274  CB  CYS A 250      -5.697   4.158  -9.596  1.00  0.00           C  
ATOM    275  SG  CYS A 250      -6.744   2.971 -10.468  1.00  0.00           S  
ATOM    276  H   CYS A 250      -4.368   2.002 -10.089  1.00  0.00           H  
ATOM    277  HA  CYS A 250      -3.992   4.249  -8.293  1.00  0.00           H  
ATOM    278  HB2 CYS A 250      -6.344   4.813  -9.028  1.00  0.00           H  
ATOM    279  HB3 CYS A 250      -5.166   4.739 -10.334  1.00  0.00           H  
ATOM    280  HG  CYS A 250      -7.192   2.097  -9.575  1.00  0.00           H  
ATOM    281  N   LEU A 251      -5.322   3.551  -6.304  1.00  0.00           N  
ATOM    282  CA  LEU A 251      -5.959   3.061  -5.094  1.00  0.00           C  
ATOM    283  C   LEU A 251      -6.682   4.205  -4.401  1.00  0.00           C  
ATOM    284  O   LEU A 251      -6.340   5.375  -4.597  1.00  0.00           O  
ATOM    285  CB  LEU A 251      -4.922   2.463  -4.135  1.00  0.00           C  
ATOM    286  CG  LEU A 251      -4.214   1.192  -4.611  1.00  0.00           C  
ATOM    287  CD1 LEU A 251      -3.141   0.790  -3.612  1.00  0.00           C  
ATOM    288  CD2 LEU A 251      -5.211   0.060  -4.795  1.00  0.00           C  
ATOM    289  H   LEU A 251      -4.841   4.407  -6.257  1.00  0.00           H  
ATOM    290  HA  LEU A 251      -6.674   2.302  -5.371  1.00  0.00           H  
ATOM    291  HB2 LEU A 251      -4.168   3.214  -3.946  1.00  0.00           H  
ATOM    292  HB3 LEU A 251      -5.417   2.240  -3.203  1.00  0.00           H  
ATOM    293  HG  LEU A 251      -3.736   1.381  -5.563  1.00  0.00           H  
ATOM    294 HD11 LEU A 251      -2.677  -0.132  -3.933  1.00  0.00           H  
ATOM    295 HD12 LEU A 251      -3.591   0.649  -2.639  1.00  0.00           H  
ATOM    296 HD13 LEU A 251      -2.394   1.568  -3.554  1.00  0.00           H  
ATOM    297 HD21 LEU A 251      -5.668  -0.172  -3.846  1.00  0.00           H  
ATOM    298 HD22 LEU A 251      -4.700  -0.814  -5.174  1.00  0.00           H  
ATOM    299 HD23 LEU A 251      -5.974   0.364  -5.497  1.00  0.00           H  
ATOM    300  N   LEU A 252      -7.681   3.866  -3.604  1.00  0.00           N  
ATOM    301  CA  LEU A 252      -8.387   4.857  -2.810  1.00  0.00           C  
ATOM    302  C   LEU A 252      -7.731   4.977  -1.444  1.00  0.00           C  
ATOM    303  O   LEU A 252      -7.614   3.988  -0.721  1.00  0.00           O  
ATOM    304  CB  LEU A 252      -9.868   4.488  -2.648  1.00  0.00           C  
ATOM    305  CG  LEU A 252     -10.809   5.001  -3.745  1.00  0.00           C  
ATOM    306  CD1 LEU A 252     -10.446   4.419  -5.099  1.00  0.00           C  
ATOM    307  CD2 LEU A 252     -12.252   4.673  -3.397  1.00  0.00           C  
ATOM    308  H   LEU A 252      -7.940   2.920  -3.534  1.00  0.00           H  
ATOM    309  HA  LEU A 252      -8.312   5.808  -3.324  1.00  0.00           H  
ATOM    310  HB2 LEU A 252      -9.945   3.412  -2.616  1.00  0.00           H  
ATOM    311  HB3 LEU A 252     -10.210   4.882  -1.703  1.00  0.00           H  
ATOM    312  HG  LEU A 252     -10.719   6.076  -3.812  1.00  0.00           H  
ATOM    313 HD11 LEU A 252     -10.516   3.342  -5.057  1.00  0.00           H  
ATOM    314 HD12 LEU A 252      -9.438   4.706  -5.355  1.00  0.00           H  
ATOM    315 HD13 LEU A 252     -11.130   4.795  -5.845  1.00  0.00           H  
ATOM    316 HD21 LEU A 252     -12.509   5.133  -2.454  1.00  0.00           H  
ATOM    317 HD22 LEU A 252     -12.370   3.604  -3.318  1.00  0.00           H  
ATOM    318 HD23 LEU A 252     -12.905   5.051  -4.171  1.00  0.00           H  
ATOM    319  N   LYS A 253      -7.283   6.175  -1.100  1.00  0.00           N  
ATOM    320  CA  LYS A 253      -6.643   6.395   0.189  1.00  0.00           C  
ATOM    321  C   LYS A 253      -7.537   7.202   1.120  1.00  0.00           C  
ATOM    322  O   LYS A 253      -8.091   8.232   0.731  1.00  0.00           O  
ATOM    323  CB  LYS A 253      -5.302   7.116   0.029  1.00  0.00           C  
ATOM    324  CG  LYS A 253      -4.611   7.370   1.361  1.00  0.00           C  
ATOM    325  CD  LYS A 253      -3.335   8.176   1.212  1.00  0.00           C  
ATOM    326  CE  LYS A 253      -2.707   8.457   2.569  1.00  0.00           C  
ATOM    327  NZ  LYS A 253      -3.588   9.292   3.432  1.00  0.00           N  
ATOM    328  H   LYS A 253      -7.385   6.923  -1.724  1.00  0.00           H  
ATOM    329  HA  LYS A 253      -6.464   5.428   0.635  1.00  0.00           H  
ATOM    330  HB2 LYS A 253      -4.651   6.514  -0.587  1.00  0.00           H  
ATOM    331  HB3 LYS A 253      -5.470   8.067  -0.453  1.00  0.00           H  
ATOM    332  HG2 LYS A 253      -5.287   7.911   2.005  1.00  0.00           H  
ATOM    333  HG3 LYS A 253      -4.371   6.419   1.813  1.00  0.00           H  
ATOM    334  HD2 LYS A 253      -2.634   7.621   0.606  1.00  0.00           H  
ATOM    335  HD3 LYS A 253      -3.566   9.116   0.730  1.00  0.00           H  
ATOM    336  HE2 LYS A 253      -2.522   7.516   3.066  1.00  0.00           H  
ATOM    337  HE3 LYS A 253      -1.769   8.972   2.418  1.00  0.00           H  
ATOM    338  HZ1 LYS A 253      -3.734  10.228   2.996  1.00  0.00           H  
ATOM    339  HZ2 LYS A 253      -3.147   9.426   4.371  1.00  0.00           H  
ATOM    340  HZ3 LYS A 253      -4.514   8.831   3.561  1.00  0.00           H  
ATOM    341  N   GLN A 254      -7.681   6.710   2.342  1.00  0.00           N  
ATOM    342  CA  GLN A 254      -8.395   7.439   3.381  1.00  0.00           C  
ATOM    343  C   GLN A 254      -7.506   8.545   3.947  1.00  0.00           C  
ATOM    344  O   GLN A 254      -6.280   8.399   4.019  1.00  0.00           O  
ATOM    345  CB  GLN A 254      -8.834   6.495   4.502  1.00  0.00           C  
ATOM    346  CG  GLN A 254      -9.794   7.130   5.499  1.00  0.00           C  
ATOM    347  CD  GLN A 254     -10.118   6.219   6.667  1.00  0.00           C  
ATOM    348  OE1 GLN A 254      -9.440   6.245   7.691  1.00  0.00           O  
ATOM    349  NE2 GLN A 254     -11.153   5.406   6.519  1.00  0.00           N  
ATOM    350  H   GLN A 254      -7.316   5.815   2.527  1.00  0.00           H  
ATOM    351  HA  GLN A 254      -9.269   7.887   2.932  1.00  0.00           H  
ATOM    352  HB2 GLN A 254      -9.320   5.637   4.064  1.00  0.00           H  
ATOM    353  HB3 GLN A 254      -7.957   6.164   5.042  1.00  0.00           H  
ATOM    354  HG2 GLN A 254      -9.346   8.034   5.882  1.00  0.00           H  
ATOM    355  HG3 GLN A 254     -10.713   7.373   4.985  1.00  0.00           H  
ATOM    356 HE21 GLN A 254     -11.648   5.435   5.675  1.00  0.00           H  
ATOM    357 HE22 GLN A 254     -11.379   4.804   7.261  1.00  0.00           H  
ATOM    358  N   GLY A 255      -8.123   9.653   4.327  1.00  0.00           N  
ATOM    359  CA  GLY A 255      -7.390  10.744   4.924  1.00  0.00           C  
ATOM    360  C   GLY A 255      -8.060  11.243   6.183  1.00  0.00           C  
ATOM    361  O   GLY A 255      -9.286  11.166   6.311  1.00  0.00           O  
ATOM    362  H   GLY A 255      -9.094   9.729   4.206  1.00  0.00           H  
ATOM    363  HA2 GLY A 255      -6.392  10.406   5.166  1.00  0.00           H  
ATOM    364  HA3 GLY A 255      -7.324  11.556   4.214  1.00  0.00           H  
ATOM    365  N   HIS A 256      -7.262  11.750   7.110  1.00  0.00           N  
ATOM    366  CA  HIS A 256      -7.777  12.261   8.373  1.00  0.00           C  
ATOM    367  C   HIS A 256      -8.332  13.664   8.189  1.00  0.00           C  
ATOM    368  O   HIS A 256      -7.631  14.556   7.710  1.00  0.00           O  
ATOM    369  CB  HIS A 256      -6.683  12.265   9.445  1.00  0.00           C  
ATOM    370  CG  HIS A 256      -6.349  10.905   9.977  1.00  0.00           C  
ATOM    371  ND1 HIS A 256      -6.402  10.593  11.316  1.00  0.00           N  
ATOM    372  CD2 HIS A 256      -5.950   9.775   9.346  1.00  0.00           C  
ATOM    373  CE1 HIS A 256      -6.046   9.334  11.487  1.00  0.00           C  
ATOM    374  NE2 HIS A 256      -5.769   8.814  10.308  1.00  0.00           N  
ATOM    375  H   HIS A 256      -6.292  11.797   6.934  1.00  0.00           H  
ATOM    376  HA  HIS A 256      -8.578  11.611   8.691  1.00  0.00           H  
ATOM    377  HB2 HIS A 256      -5.780  12.686   9.026  1.00  0.00           H  
ATOM    378  HB3 HIS A 256      -7.005  12.877  10.275  1.00  0.00           H  
ATOM    379  HD1 HIS A 256      -6.650  11.215  12.041  1.00  0.00           H  
ATOM    380  HD2 HIS A 256      -5.799   9.653   8.282  1.00  0.00           H  
ATOM    381  HE1 HIS A 256      -5.993   8.815  12.434  1.00  0.00           H  
ATOM    382  HE2 HIS A 256      -5.293   7.956  10.171  1.00  0.00           H  
ATOM    383  N   ARG A 257      -9.597  13.840   8.561  1.00  0.00           N  
ATOM    384  CA  ARG A 257     -10.291  15.119   8.428  1.00  0.00           C  
ATOM    385  C   ARG A 257     -10.321  15.562   6.965  1.00  0.00           C  
ATOM    386  O   ARG A 257      -9.963  16.691   6.620  1.00  0.00           O  
ATOM    387  CB  ARG A 257      -9.644  16.180   9.328  1.00  0.00           C  
ATOM    388  CG  ARG A 257     -10.475  17.444   9.483  1.00  0.00           C  
ATOM    389  CD  ARG A 257      -9.916  18.346  10.567  1.00  0.00           C  
ATOM    390  NE  ARG A 257     -10.047  17.751  11.899  1.00  0.00           N  
ATOM    391  CZ  ARG A 257      -9.599  18.324  13.017  1.00  0.00           C  
ATOM    392  NH1 ARG A 257      -8.990  19.505  12.960  1.00  0.00           N  
ATOM    393  NH2 ARG A 257      -9.768  17.726  14.190  1.00  0.00           N  
ATOM    394  H   ARG A 257     -10.087  13.079   8.938  1.00  0.00           H  
ATOM    395  HA  ARG A 257     -11.310  14.965   8.754  1.00  0.00           H  
ATOM    396  HB2 ARG A 257      -9.490  15.756  10.309  1.00  0.00           H  
ATOM    397  HB3 ARG A 257      -8.685  16.453   8.911  1.00  0.00           H  
ATOM    398  HG2 ARG A 257     -10.477  17.981   8.547  1.00  0.00           H  
ATOM    399  HG3 ARG A 257     -11.487  17.167   9.744  1.00  0.00           H  
ATOM    400  HD2 ARG A 257      -8.870  18.524  10.364  1.00  0.00           H  
ATOM    401  HD3 ARG A 257     -10.451  19.284  10.548  1.00  0.00           H  
ATOM    402  HE  ARG A 257     -10.503  16.877  11.961  1.00  0.00           H  
ATOM    403 HH11 ARG A 257      -8.871  19.964  12.081  1.00  0.00           H  
ATOM    404 HH12 ARG A 257      -8.650  19.943  13.803  1.00  0.00           H  
ATOM    405 HH21 ARG A 257     -10.239  16.837  14.247  1.00  0.00           H  
ATOM    406 HH22 ARG A 257      -9.424  18.157  15.034  1.00  0.00           H  
ATOM    407  N   ARG A 258     -10.749  14.647   6.107  1.00  0.00           N  
ATOM    408  CA  ARG A 258     -10.857  14.913   4.680  1.00  0.00           C  
ATOM    409  C   ARG A 258     -12.295  14.696   4.224  1.00  0.00           C  
ATOM    410  O   ARG A 258     -13.175  14.453   5.049  1.00  0.00           O  
ATOM    411  CB  ARG A 258      -9.909  14.008   3.884  1.00  0.00           C  
ATOM    412  CG  ARG A 258      -8.446  14.170   4.261  1.00  0.00           C  
ATOM    413  CD  ARG A 258      -7.974  15.598   4.053  1.00  0.00           C  
ATOM    414  NE  ARG A 258      -6.620  15.812   4.557  1.00  0.00           N  
ATOM    415  CZ  ARG A 258      -6.298  16.786   5.406  1.00  0.00           C  
ATOM    416  NH1 ARG A 258      -7.242  17.593   5.874  1.00  0.00           N  
ATOM    417  NH2 ARG A 258      -5.039  16.940   5.800  1.00  0.00           N  
ATOM    418  H   ARG A 258     -11.019  13.766   6.450  1.00  0.00           H  
ATOM    419  HA  ARG A 258     -10.588  15.946   4.512  1.00  0.00           H  
ATOM    420  HB2 ARG A 258     -10.191  12.978   4.050  1.00  0.00           H  
ATOM    421  HB3 ARG A 258     -10.015  14.235   2.833  1.00  0.00           H  
ATOM    422  HG2 ARG A 258      -8.322  13.908   5.302  1.00  0.00           H  
ATOM    423  HG3 ARG A 258      -7.850  13.509   3.648  1.00  0.00           H  
ATOM    424  HD2 ARG A 258      -7.990  15.817   2.996  1.00  0.00           H  
ATOM    425  HD3 ARG A 258      -8.649  16.264   4.569  1.00  0.00           H  
ATOM    426  HE  ARG A 258      -5.911  15.201   4.235  1.00  0.00           H  
ATOM    427 HH11 ARG A 258      -8.197  17.470   5.588  1.00  0.00           H  
ATOM    428 HH12 ARG A 258      -7.011  18.326   6.521  1.00  0.00           H  
ATOM    429 HH21 ARG A 258      -4.329  16.324   5.460  1.00  0.00           H  
ATOM    430 HH22 ARG A 258      -4.792  17.681   6.436  1.00  0.00           H  
ATOM    431  N   LYS A 259     -12.538  14.780   2.925  1.00  0.00           N  
ATOM    432  CA  LYS A 259     -13.879  14.558   2.397  1.00  0.00           C  
ATOM    433  C   LYS A 259     -14.206  13.071   2.357  1.00  0.00           C  
ATOM    434  O   LYS A 259     -15.136  12.613   3.024  1.00  0.00           O  
ATOM    435  CB  LYS A 259     -14.029  15.173   1.001  1.00  0.00           C  
ATOM    436  CG  LYS A 259     -14.392  16.653   1.015  1.00  0.00           C  
ATOM    437  CD  LYS A 259     -13.311  17.499   1.664  1.00  0.00           C  
ATOM    438  CE  LYS A 259     -13.792  18.917   1.922  1.00  0.00           C  
ATOM    439  NZ  LYS A 259     -14.986  18.942   2.810  1.00  0.00           N  
ATOM    440  H   LYS A 259     -11.804  14.997   2.305  1.00  0.00           H  
ATOM    441  HA  LYS A 259     -14.575  15.044   3.067  1.00  0.00           H  
ATOM    442  HB2 LYS A 259     -13.096  15.062   0.470  1.00  0.00           H  
ATOM    443  HB3 LYS A 259     -14.802  14.640   0.467  1.00  0.00           H  
ATOM    444  HG2 LYS A 259     -14.533  16.987  -0.002  1.00  0.00           H  
ATOM    445  HG3 LYS A 259     -15.314  16.779   1.567  1.00  0.00           H  
ATOM    446  HD2 LYS A 259     -13.032  17.048   2.605  1.00  0.00           H  
ATOM    447  HD3 LYS A 259     -12.453  17.533   1.008  1.00  0.00           H  
ATOM    448  HE2 LYS A 259     -12.994  19.476   2.387  1.00  0.00           H  
ATOM    449  HE3 LYS A 259     -14.047  19.374   0.978  1.00  0.00           H  
ATOM    450  HZ1 LYS A 259     -15.835  18.651   2.280  1.00  0.00           H  
ATOM    451  HZ2 LYS A 259     -15.133  19.902   3.188  1.00  0.00           H  
ATOM    452  HZ3 LYS A 259     -14.851  18.285   3.612  1.00  0.00           H  
ATOM    453  N   ASN A 260     -13.426  12.319   1.591  1.00  0.00           N  
ATOM    454  CA  ASN A 260     -13.656  10.888   1.432  1.00  0.00           C  
ATOM    455  C   ASN A 260     -12.423  10.199   0.865  1.00  0.00           C  
ATOM    456  O   ASN A 260     -11.337  10.781   0.830  1.00  0.00           O  
ATOM    457  CB  ASN A 260     -14.862  10.631   0.515  1.00  0.00           C  
ATOM    458  CG  ASN A 260     -14.780  11.376  -0.811  1.00  0.00           C  
ATOM    459  OD1 ASN A 260     -13.699  11.694  -1.310  1.00  0.00           O  
ATOM    460  ND2 ASN A 260     -15.931  11.646  -1.400  1.00  0.00           N  
ATOM    461  H   ASN A 260     -12.675  12.736   1.117  1.00  0.00           H  
ATOM    462  HA  ASN A 260     -13.865  10.477   2.408  1.00  0.00           H  
ATOM    463  HB2 ASN A 260     -14.923   9.572   0.304  1.00  0.00           H  
ATOM    464  HB3 ASN A 260     -15.764  10.944   1.025  1.00  0.00           H  
ATOM    465 HD21 ASN A 260     -16.762  11.347  -0.955  1.00  0.00           H  
ATOM    466 HD22 ASN A 260     -15.914  12.135  -2.251  1.00  0.00           H  
ATOM    467  N   TRP A 261     -12.599   8.952   0.436  1.00  0.00           N  
ATOM    468  CA  TRP A 261     -11.543   8.221  -0.251  1.00  0.00           C  
ATOM    469  C   TRP A 261     -11.307   8.846  -1.612  1.00  0.00           C  
ATOM    470  O   TRP A 261     -12.243   9.339  -2.240  1.00  0.00           O  
ATOM    471  CB  TRP A 261     -11.921   6.747  -0.428  1.00  0.00           C  
ATOM    472  CG  TRP A 261     -12.194   6.040   0.860  1.00  0.00           C  
ATOM    473  CD1 TRP A 261     -13.330   6.107   1.614  1.00  0.00           C  
ATOM    474  CD2 TRP A 261     -11.313   5.144   1.540  1.00  0.00           C  
ATOM    475  NE1 TRP A 261     -13.202   5.314   2.726  1.00  0.00           N  
ATOM    476  CE2 TRP A 261     -11.972   4.712   2.703  1.00  0.00           C  
ATOM    477  CE3 TRP A 261     -10.028   4.670   1.278  1.00  0.00           C  
ATOM    478  CZ2 TRP A 261     -11.388   3.825   3.599  1.00  0.00           C  
ATOM    479  CZ3 TRP A 261      -9.449   3.790   2.168  1.00  0.00           C  
ATOM    480  CH2 TRP A 261     -10.128   3.376   3.318  1.00  0.00           C  
ATOM    481  H   TRP A 261     -13.463   8.517   0.577  1.00  0.00           H  
ATOM    482  HA  TRP A 261     -10.640   8.293   0.337  1.00  0.00           H  
ATOM    483  HB2 TRP A 261     -12.803   6.673  -1.046  1.00  0.00           H  
ATOM    484  HB3 TRP A 261     -11.107   6.235  -0.919  1.00  0.00           H  
ATOM    485  HD1 TRP A 261     -14.192   6.705   1.363  1.00  0.00           H  
ATOM    486  HE1 TRP A 261     -13.884   5.197   3.423  1.00  0.00           H  
ATOM    487  HE3 TRP A 261      -9.486   4.980   0.397  1.00  0.00           H  
ATOM    488  HZ2 TRP A 261     -11.898   3.496   4.491  1.00  0.00           H  
ATOM    489  HZ3 TRP A 261      -8.454   3.414   1.981  1.00  0.00           H  
ATOM    490  HH2 TRP A 261      -9.636   2.686   3.986  1.00  0.00           H  
ATOM    491  N   LYS A 262     -10.072   8.837  -2.071  1.00  0.00           N  
ATOM    492  CA  LYS A 262      -9.757   9.456  -3.342  1.00  0.00           C  
ATOM    493  C   LYS A 262      -8.876   8.578  -4.211  1.00  0.00           C  
ATOM    494  O   LYS A 262      -8.252   7.630  -3.742  1.00  0.00           O  
ATOM    495  CB  LYS A 262      -9.126  10.832  -3.122  1.00  0.00           C  
ATOM    496  CG  LYS A 262      -8.040  10.872  -2.058  1.00  0.00           C  
ATOM    497  CD  LYS A 262      -7.719  12.309  -1.682  1.00  0.00           C  
ATOM    498  CE  LYS A 262      -8.959  13.031  -1.172  1.00  0.00           C  
ATOM    499  NZ  LYS A 262      -8.765  14.503  -1.103  1.00  0.00           N  
ATOM    500  H   LYS A 262      -9.361   8.410  -1.548  1.00  0.00           H  
ATOM    501  HA  LYS A 262     -10.694   9.598  -3.859  1.00  0.00           H  
ATOM    502  HB2 LYS A 262      -8.692  11.163  -4.054  1.00  0.00           H  
ATOM    503  HB3 LYS A 262      -9.905  11.525  -2.836  1.00  0.00           H  
ATOM    504  HG2 LYS A 262      -8.384  10.344  -1.180  1.00  0.00           H  
ATOM    505  HG3 LYS A 262      -7.149  10.399  -2.443  1.00  0.00           H  
ATOM    506  HD2 LYS A 262      -6.965  12.309  -0.908  1.00  0.00           H  
ATOM    507  HD3 LYS A 262      -7.344  12.825  -2.555  1.00  0.00           H  
ATOM    508  HE2 LYS A 262      -9.783  12.819  -1.837  1.00  0.00           H  
ATOM    509  HE3 LYS A 262      -9.192  12.661  -0.184  1.00  0.00           H  
ATOM    510  HZ1 LYS A 262      -9.662  14.966  -0.845  1.00  0.00           H  
ATOM    511  HZ2 LYS A 262      -8.447  14.867  -2.028  1.00  0.00           H  
ATOM    512  HZ3 LYS A 262      -8.048  14.741  -0.384  1.00  0.00           H  
ATOM    513  N   VAL A 263      -8.816   8.953  -5.473  1.00  0.00           N  
ATOM    514  CA  VAL A 263      -8.164   8.145  -6.489  1.00  0.00           C  
ATOM    515  C   VAL A 263      -6.805   8.728  -6.830  1.00  0.00           C  
ATOM    516  O   VAL A 263      -6.710   9.741  -7.519  1.00  0.00           O  
ATOM    517  CB  VAL A 263      -9.014   8.033  -7.773  1.00  0.00           C  
ATOM    518  CG1 VAL A 263      -8.322   7.154  -8.808  1.00  0.00           C  
ATOM    519  CG2 VAL A 263     -10.396   7.486  -7.454  1.00  0.00           C  
ATOM    520  H   VAL A 263      -9.180   9.840  -5.678  1.00  0.00           H  
ATOM    521  HA  VAL A 263      -8.027   7.149  -6.078  1.00  0.00           H  
ATOM    522  HB  VAL A 263      -9.128   9.022  -8.192  1.00  0.00           H  
ATOM    523 HG11 VAL A 263      -7.367   7.585  -9.068  1.00  0.00           H  
ATOM    524 HG12 VAL A 263      -8.938   7.086  -9.692  1.00  0.00           H  
ATOM    525 HG13 VAL A 263      -8.171   6.166  -8.398  1.00  0.00           H  
ATOM    526 HG21 VAL A 263     -10.895   8.147  -6.760  1.00  0.00           H  
ATOM    527 HG22 VAL A 263     -10.302   6.506  -7.012  1.00  0.00           H  
ATOM    528 HG23 VAL A 263     -10.973   7.417  -8.365  1.00  0.00           H  
ATOM    529  N   ARG A 264      -5.759   8.105  -6.313  1.00  0.00           N  
ATOM    530  CA  ARG A 264      -4.403   8.543  -6.590  1.00  0.00           C  
ATOM    531  C   ARG A 264      -3.554   7.399  -7.129  1.00  0.00           C  
ATOM    532  O   ARG A 264      -3.873   6.223  -6.934  1.00  0.00           O  
ATOM    533  CB  ARG A 264      -3.775   9.158  -5.339  1.00  0.00           C  
ATOM    534  CG  ARG A 264      -4.329  10.538  -5.024  1.00  0.00           C  
ATOM    535  CD  ARG A 264      -3.608  11.198  -3.860  1.00  0.00           C  
ATOM    536  NE  ARG A 264      -3.992  12.603  -3.708  1.00  0.00           N  
ATOM    537  CZ  ARG A 264      -3.519  13.414  -2.758  1.00  0.00           C  
ATOM    538  NH1 ARG A 264      -2.705  12.941  -1.818  1.00  0.00           N  
ATOM    539  NH2 ARG A 264      -3.865  14.695  -2.746  1.00  0.00           N  
ATOM    540  H   ARG A 264      -5.909   7.335  -5.719  1.00  0.00           H  
ATOM    541  HA  ARG A 264      -4.463   9.306  -7.353  1.00  0.00           H  
ATOM    542  HB2 ARG A 264      -3.966   8.509  -4.496  1.00  0.00           H  
ATOM    543  HB3 ARG A 264      -2.710   9.243  -5.485  1.00  0.00           H  
ATOM    544  HG2 ARG A 264      -4.223  11.163  -5.898  1.00  0.00           H  
ATOM    545  HG3 ARG A 264      -5.376  10.441  -4.778  1.00  0.00           H  
ATOM    546  HD2 ARG A 264      -3.853  10.667  -2.954  1.00  0.00           H  
ATOM    547  HD3 ARG A 264      -2.543  11.143  -4.033  1.00  0.00           H  
ATOM    548  HE  ARG A 264      -4.626  12.970  -4.375  1.00  0.00           H  
ATOM    549 HH11 ARG A 264      -2.444  11.978  -1.820  1.00  0.00           H  
ATOM    550 HH12 ARG A 264      -2.352  13.552  -1.098  1.00  0.00           H  
ATOM    551 HH21 ARG A 264      -4.488  15.063  -3.452  1.00  0.00           H  
ATOM    552 HH22 ARG A 264      -3.503  15.309  -2.045  1.00  0.00           H  
ATOM    553  N   LYS A 265      -2.483   7.763  -7.819  1.00  0.00           N  
ATOM    554  CA  LYS A 265      -1.623   6.801  -8.491  1.00  0.00           C  
ATOM    555  C   LYS A 265      -0.611   6.221  -7.514  1.00  0.00           C  
ATOM    556  O   LYS A 265       0.332   6.899  -7.109  1.00  0.00           O  
ATOM    557  CB  LYS A 265      -0.905   7.482  -9.663  1.00  0.00           C  
ATOM    558  CG  LYS A 265       0.040   6.569 -10.431  1.00  0.00           C  
ATOM    559  CD  LYS A 265       0.769   7.331 -11.526  1.00  0.00           C  
ATOM    560  CE  LYS A 265       1.770   6.450 -12.257  1.00  0.00           C  
ATOM    561  NZ  LYS A 265       1.110   5.352 -13.009  1.00  0.00           N  
ATOM    562  H   LYS A 265      -2.246   8.715  -7.857  1.00  0.00           H  
ATOM    563  HA  LYS A 265      -2.242   6.003  -8.871  1.00  0.00           H  
ATOM    564  HB2 LYS A 265      -1.647   7.855 -10.354  1.00  0.00           H  
ATOM    565  HB3 LYS A 265      -0.332   8.316  -9.281  1.00  0.00           H  
ATOM    566  HG2 LYS A 265       0.764   6.157  -9.746  1.00  0.00           H  
ATOM    567  HG3 LYS A 265      -0.533   5.771 -10.880  1.00  0.00           H  
ATOM    568  HD2 LYS A 265       0.046   7.700 -12.237  1.00  0.00           H  
ATOM    569  HD3 LYS A 265       1.294   8.165 -11.080  1.00  0.00           H  
ATOM    570  HE2 LYS A 265       2.327   7.062 -12.952  1.00  0.00           H  
ATOM    571  HE3 LYS A 265       2.449   6.022 -11.533  1.00  0.00           H  
ATOM    572  HZ1 LYS A 265       1.825   4.770 -13.499  1.00  0.00           H  
ATOM    573  HZ2 LYS A 265       0.455   5.743 -13.723  1.00  0.00           H  
ATOM    574  HZ3 LYS A 265       0.566   4.741 -12.360  1.00  0.00           H  
ATOM    575  N   PHE A 266      -0.825   4.980  -7.117  1.00  0.00           N  
ATOM    576  CA  PHE A 266       0.063   4.310  -6.182  1.00  0.00           C  
ATOM    577  C   PHE A 266       1.166   3.549  -6.896  1.00  0.00           C  
ATOM    578  O   PHE A 266       0.977   3.026  -7.998  1.00  0.00           O  
ATOM    579  CB  PHE A 266      -0.737   3.360  -5.289  1.00  0.00           C  
ATOM    580  CG  PHE A 266      -1.362   4.044  -4.106  1.00  0.00           C  
ATOM    581  CD1 PHE A 266      -2.461   4.872  -4.268  1.00  0.00           C  
ATOM    582  CD2 PHE A 266      -0.849   3.860  -2.834  1.00  0.00           C  
ATOM    583  CE1 PHE A 266      -3.036   5.505  -3.184  1.00  0.00           C  
ATOM    584  CE2 PHE A 266      -1.419   4.489  -1.744  1.00  0.00           C  
ATOM    585  CZ  PHE A 266      -2.514   5.313  -1.920  1.00  0.00           C  
ATOM    586  H   PHE A 266      -1.622   4.501  -7.439  1.00  0.00           H  
ATOM    587  HA  PHE A 266       0.522   5.070  -5.566  1.00  0.00           H  
ATOM    588  HB2 PHE A 266      -1.532   2.919  -5.873  1.00  0.00           H  
ATOM    589  HB3 PHE A 266      -0.089   2.574  -4.927  1.00  0.00           H  
ATOM    590  HD1 PHE A 266      -2.870   5.022  -5.257  1.00  0.00           H  
ATOM    591  HD2 PHE A 266       0.007   3.216  -2.695  1.00  0.00           H  
ATOM    592  HE1 PHE A 266      -3.892   6.150  -3.324  1.00  0.00           H  
ATOM    593  HE2 PHE A 266      -1.010   4.337  -0.756  1.00  0.00           H  
ATOM    594  HZ  PHE A 266      -2.962   5.806  -1.070  1.00  0.00           H  
ATOM    595  N   ILE A 267       2.313   3.487  -6.235  1.00  0.00           N  
ATOM    596  CA  ILE A 267       3.483   2.808  -6.755  1.00  0.00           C  
ATOM    597  C   ILE A 267       4.277   2.185  -5.622  1.00  0.00           C  
ATOM    598  O   ILE A 267       4.763   2.875  -4.722  1.00  0.00           O  
ATOM    599  CB  ILE A 267       4.383   3.746  -7.595  1.00  0.00           C  
ATOM    600  CG1 ILE A 267       3.714   4.038  -8.941  1.00  0.00           C  
ATOM    601  CG2 ILE A 267       5.767   3.141  -7.803  1.00  0.00           C  
ATOM    602  CD1 ILE A 267       4.562   4.852  -9.889  1.00  0.00           C  
ATOM    603  H   ILE A 267       2.359   3.884  -5.335  1.00  0.00           H  
ATOM    604  HA  ILE A 267       3.139   2.017  -7.389  1.00  0.00           H  
ATOM    605  HB  ILE A 267       4.500   4.672  -7.053  1.00  0.00           H  
ATOM    606 HG12 ILE A 267       3.484   3.102  -9.428  1.00  0.00           H  
ATOM    607 HG13 ILE A 267       2.796   4.580  -8.767  1.00  0.00           H  
ATOM    608 HG21 ILE A 267       6.234   2.966  -6.844  1.00  0.00           H  
ATOM    609 HG22 ILE A 267       6.374   3.822  -8.381  1.00  0.00           H  
ATOM    610 HG23 ILE A 267       5.673   2.205  -8.334  1.00  0.00           H  
ATOM    611 HD11 ILE A 267       5.471   4.311 -10.107  1.00  0.00           H  
ATOM    612 HD12 ILE A 267       4.806   5.799  -9.430  1.00  0.00           H  
ATOM    613 HD13 ILE A 267       4.015   5.022 -10.803  1.00  0.00           H  
ATOM    614  N   LEU A 268       4.396   0.870  -5.674  1.00  0.00           N  
ATOM    615  CA  LEU A 268       5.081   0.118  -4.640  1.00  0.00           C  
ATOM    616  C   LEU A 268       6.548  -0.080  -5.016  1.00  0.00           C  
ATOM    617  O   LEU A 268       6.867  -0.365  -6.171  1.00  0.00           O  
ATOM    618  CB  LEU A 268       4.386  -1.232  -4.438  1.00  0.00           C  
ATOM    619  CG  LEU A 268       5.032  -2.151  -3.409  1.00  0.00           C  
ATOM    620  CD1 LEU A 268       4.932  -1.541  -2.022  1.00  0.00           C  
ATOM    621  CD2 LEU A 268       4.375  -3.518  -3.446  1.00  0.00           C  
ATOM    622  H   LEU A 268       4.027   0.388  -6.449  1.00  0.00           H  
ATOM    623  HA  LEU A 268       5.027   0.684  -3.723  1.00  0.00           H  
ATOM    624  HB2 LEU A 268       3.365  -1.044  -4.121  1.00  0.00           H  
ATOM    625  HB3 LEU A 268       4.363  -1.750  -5.385  1.00  0.00           H  
ATOM    626  HG  LEU A 268       6.080  -2.273  -3.648  1.00  0.00           H  
ATOM    627 HD11 LEU A 268       5.373  -2.215  -1.301  1.00  0.00           H  
ATOM    628 HD12 LEU A 268       3.893  -1.378  -1.776  1.00  0.00           H  
ATOM    629 HD13 LEU A 268       5.459  -0.598  -2.004  1.00  0.00           H  
ATOM    630 HD21 LEU A 268       3.323  -3.417  -3.232  1.00  0.00           H  
ATOM    631 HD22 LEU A 268       4.833  -4.159  -2.706  1.00  0.00           H  
ATOM    632 HD23 LEU A 268       4.502  -3.953  -4.427  1.00  0.00           H  
ATOM    633  N   ARG A 269       7.428   0.048  -4.030  1.00  0.00           N  
ATOM    634  CA  ARG A 269       8.870   0.010  -4.266  1.00  0.00           C  
ATOM    635  C   ARG A 269       9.548  -0.790  -3.159  1.00  0.00           C  
ATOM    636  O   ARG A 269       9.323  -0.540  -1.972  1.00  0.00           O  
ATOM    637  CB  ARG A 269       9.447   1.434  -4.335  1.00  0.00           C  
ATOM    638  CG  ARG A 269       8.758   2.315  -5.368  1.00  0.00           C  
ATOM    639  CD  ARG A 269       9.329   3.724  -5.405  1.00  0.00           C  
ATOM    640  NE  ARG A 269      10.580   3.805  -6.160  1.00  0.00           N  
ATOM    641  CZ  ARG A 269      10.892   4.824  -6.965  1.00  0.00           C  
ATOM    642  NH1 ARG A 269      10.030   5.825  -7.140  1.00  0.00           N  
ATOM    643  NH2 ARG A 269      12.062   4.843  -7.592  1.00  0.00           N  
ATOM    644  H   ARG A 269       7.098   0.109  -3.110  1.00  0.00           H  
ATOM    645  HA  ARG A 269       9.039  -0.489  -5.208  1.00  0.00           H  
ATOM    646  HB2 ARG A 269       9.345   1.901  -3.367  1.00  0.00           H  
ATOM    647  HB3 ARG A 269      10.496   1.374  -4.586  1.00  0.00           H  
ATOM    648  HG2 ARG A 269       8.882   1.868  -6.342  1.00  0.00           H  
ATOM    649  HG3 ARG A 269       7.705   2.370  -5.131  1.00  0.00           H  
ATOM    650  HD2 ARG A 269       8.604   4.378  -5.867  1.00  0.00           H  
ATOM    651  HD3 ARG A 269       9.510   4.052  -4.391  1.00  0.00           H  
ATOM    652  HE  ARG A 269      11.225   3.064  -6.054  1.00  0.00           H  
ATOM    653 HH11 ARG A 269       9.149   5.818  -6.671  1.00  0.00           H  
ATOM    654 HH12 ARG A 269      10.262   6.603  -7.745  1.00  0.00           H  
ATOM    655 HH21 ARG A 269      12.717   4.092  -7.457  1.00  0.00           H  
ATOM    656 HH22 ARG A 269      12.304   5.613  -8.202  1.00  0.00           H  
ATOM    657  N   GLU A 270      10.350  -1.768  -3.552  1.00  0.00           N  
ATOM    658  CA  GLU A 270      10.976  -2.678  -2.596  1.00  0.00           C  
ATOM    659  C   GLU A 270      12.344  -2.182  -2.138  1.00  0.00           C  
ATOM    660  O   GLU A 270      12.707  -1.045  -2.400  1.00  0.00           O  
ATOM    661  CB  GLU A 270      11.071  -4.099  -3.185  1.00  0.00           C  
ATOM    662  CG  GLU A 270      11.727  -4.208  -4.564  1.00  0.00           C  
ATOM    663  CD  GLU A 270      13.225  -3.968  -4.562  1.00  0.00           C  
ATOM    664  OE1 GLU A 270      13.957  -4.778  -3.955  1.00  0.00           O  
ATOM    665  OE2 GLU A 270      13.674  -2.991  -5.190  1.00  0.00           O  
ATOM    666  H   GLU A 270      10.514  -1.890  -4.510  1.00  0.00           H  
ATOM    667  HA  GLU A 270      10.333  -2.716  -1.729  1.00  0.00           H  
ATOM    668  HB2 GLU A 270      11.637  -4.714  -2.502  1.00  0.00           H  
ATOM    669  HB3 GLU A 270      10.071  -4.501  -3.259  1.00  0.00           H  
ATOM    670  HG2 GLU A 270      11.550  -5.202  -4.944  1.00  0.00           H  
ATOM    671  HG3 GLU A 270      11.265  -3.494  -5.228  1.00  0.00           H  
ATOM    672  N   ASP A 271      13.037  -3.047  -1.392  1.00  0.00           N  
ATOM    673  CA  ASP A 271      14.406  -2.846  -0.896  1.00  0.00           C  
ATOM    674  C   ASP A 271      14.369  -2.269   0.523  1.00  0.00           C  
ATOM    675  O   ASP A 271      14.590  -3.018   1.476  1.00  0.00           O  
ATOM    676  CB  ASP A 271      15.307  -2.050  -1.854  1.00  0.00           C  
ATOM    677  CG  ASP A 271      16.729  -1.940  -1.337  1.00  0.00           C  
ATOM    678  OD1 ASP A 271      17.408  -2.984  -1.225  1.00  0.00           O  
ATOM    679  OD2 ASP A 271      17.182  -0.814  -1.046  1.00  0.00           O  
ATOM    680  H   ASP A 271      12.577  -3.861  -1.102  1.00  0.00           H  
ATOM    681  HA  ASP A 271      14.827  -3.841  -0.809  1.00  0.00           H  
ATOM    682  HB2 ASP A 271      15.329  -2.542  -2.815  1.00  0.00           H  
ATOM    683  HB3 ASP A 271      14.907  -1.054  -1.970  1.00  0.00           H  
ATOM    684  N   PRO A 272      14.075  -0.968   0.740  1.00  0.00           N  
ATOM    685  CA  PRO A 272      13.760  -0.484   2.067  1.00  0.00           C  
ATOM    686  C   PRO A 272      12.258  -0.526   2.329  1.00  0.00           C  
ATOM    687  O   PRO A 272      11.796  -0.248   3.440  1.00  0.00           O  
ATOM    688  CB  PRO A 272      14.276   0.960   2.057  1.00  0.00           C  
ATOM    689  CG  PRO A 272      14.676   1.253   0.641  1.00  0.00           C  
ATOM    690  CD  PRO A 272      14.107   0.151  -0.205  1.00  0.00           C  
ATOM    691  HA  PRO A 272      14.274  -1.057   2.821  1.00  0.00           H  
ATOM    692  HB2 PRO A 272      13.487   1.622   2.383  1.00  0.00           H  
ATOM    693  HB3 PRO A 272      15.119   1.045   2.727  1.00  0.00           H  
ATOM    694  HG2 PRO A 272      14.269   2.204   0.334  1.00  0.00           H  
ATOM    695  HG3 PRO A 272      15.753   1.265   0.562  1.00  0.00           H  
ATOM    696  HD2 PRO A 272      13.113   0.402  -0.545  1.00  0.00           H  
ATOM    697  HD3 PRO A 272      14.757  -0.064  -1.040  1.00  0.00           H  
ATOM    698  N   ALA A 273      11.524  -0.878   1.266  1.00  0.00           N  
ATOM    699  CA  ALA A 273      10.067  -1.016   1.278  1.00  0.00           C  
ATOM    700  C   ALA A 273       9.368   0.323   1.503  1.00  0.00           C  
ATOM    701  O   ALA A 273       9.218   0.787   2.636  1.00  0.00           O  
ATOM    702  CB  ALA A 273       9.618  -2.056   2.297  1.00  0.00           C  
ATOM    703  H   ALA A 273      11.996  -1.044   0.424  1.00  0.00           H  
ATOM    704  HA  ALA A 273       9.780  -1.378   0.301  1.00  0.00           H  
ATOM    705  HB1 ALA A 273      10.242  -2.935   2.212  1.00  0.00           H  
ATOM    706  HB2 ALA A 273       8.590  -2.329   2.098  1.00  0.00           H  
ATOM    707  HB3 ALA A 273       9.701  -1.648   3.293  1.00  0.00           H  
ATOM    708  N   TYR A 274       8.926   0.926   0.404  1.00  0.00           N  
ATOM    709  CA  TYR A 274       8.286   2.236   0.441  1.00  0.00           C  
ATOM    710  C   TYR A 274       7.179   2.336  -0.600  1.00  0.00           C  
ATOM    711  O   TYR A 274       7.440   2.379  -1.804  1.00  0.00           O  
ATOM    712  CB  TYR A 274       9.306   3.357   0.214  1.00  0.00           C  
ATOM    713  CG  TYR A 274      10.116   3.704   1.440  1.00  0.00           C  
ATOM    714  CD1 TYR A 274       9.579   4.502   2.442  1.00  0.00           C  
ATOM    715  CD2 TYR A 274      11.411   3.232   1.601  1.00  0.00           C  
ATOM    716  CE1 TYR A 274      10.311   4.822   3.568  1.00  0.00           C  
ATOM    717  CE2 TYR A 274      12.148   3.546   2.726  1.00  0.00           C  
ATOM    718  CZ  TYR A 274      11.595   4.340   3.704  1.00  0.00           C  
ATOM    719  OH  TYR A 274      12.327   4.647   4.827  1.00  0.00           O  
ATOM    720  H   TYR A 274       8.997   0.450  -0.456  1.00  0.00           H  
ATOM    721  HA  TYR A 274       7.848   2.358   1.420  1.00  0.00           H  
ATOM    722  HB2 TYR A 274       9.994   3.058  -0.563  1.00  0.00           H  
ATOM    723  HB3 TYR A 274       8.783   4.249  -0.102  1.00  0.00           H  
ATOM    724  HD1 TYR A 274       8.572   4.876   2.332  1.00  0.00           H  
ATOM    725  HD2 TYR A 274      11.842   2.610   0.832  1.00  0.00           H  
ATOM    726  HE1 TYR A 274       9.878   5.445   4.335  1.00  0.00           H  
ATOM    727  HE2 TYR A 274      13.154   3.170   2.832  1.00  0.00           H  
ATOM    728  HH  TYR A 274      13.248   4.822   4.574  1.00  0.00           H  
ATOM    729  N   LEU A 275       5.945   2.393  -0.130  1.00  0.00           N  
ATOM    730  CA  LEU A 275       4.794   2.547  -1.009  1.00  0.00           C  
ATOM    731  C   LEU A 275       4.507   4.026  -1.215  1.00  0.00           C  
ATOM    732  O   LEU A 275       4.290   4.762  -0.250  1.00  0.00           O  
ATOM    733  CB  LEU A 275       3.573   1.841  -0.407  1.00  0.00           C  
ATOM    734  CG  LEU A 275       2.219   2.178  -1.048  1.00  0.00           C  
ATOM    735  CD1 LEU A 275       2.205   1.828  -2.526  1.00  0.00           C  
ATOM    736  CD2 LEU A 275       1.095   1.452  -0.326  1.00  0.00           C  
ATOM    737  H   LEU A 275       5.802   2.336   0.840  1.00  0.00           H  
ATOM    738  HA  LEU A 275       5.034   2.097  -1.962  1.00  0.00           H  
ATOM    739  HB2 LEU A 275       3.727   0.775  -0.487  1.00  0.00           H  
ATOM    740  HB3 LEU A 275       3.520   2.099   0.641  1.00  0.00           H  
ATOM    741  HG  LEU A 275       2.042   3.241  -0.956  1.00  0.00           H  
ATOM    742 HD11 LEU A 275       2.950   2.416  -3.042  1.00  0.00           H  
ATOM    743 HD12 LEU A 275       1.229   2.045  -2.934  1.00  0.00           H  
ATOM    744 HD13 LEU A 275       2.424   0.779  -2.649  1.00  0.00           H  
ATOM    745 HD21 LEU A 275       0.151   1.706  -0.784  1.00  0.00           H  
ATOM    746 HD22 LEU A 275       1.083   1.747   0.712  1.00  0.00           H  
ATOM    747 HD23 LEU A 275       1.253   0.386  -0.396  1.00  0.00           H  
ATOM    748  N   HIS A 276       4.538   4.474  -2.463  1.00  0.00           N  
ATOM    749  CA  HIS A 276       4.338   5.884  -2.752  1.00  0.00           C  
ATOM    750  C   HIS A 276       3.035   6.109  -3.497  1.00  0.00           C  
ATOM    751  O   HIS A 276       2.528   5.211  -4.164  1.00  0.00           O  
ATOM    752  CB  HIS A 276       5.506   6.433  -3.575  1.00  0.00           C  
ATOM    753  CG  HIS A 276       6.750   6.682  -2.777  1.00  0.00           C  
ATOM    754  ND1 HIS A 276       7.640   5.686  -2.427  1.00  0.00           N  
ATOM    755  CD2 HIS A 276       7.259   7.831  -2.278  1.00  0.00           C  
ATOM    756  CE1 HIS A 276       8.639   6.218  -1.745  1.00  0.00           C  
ATOM    757  NE2 HIS A 276       8.432   7.518  -1.643  1.00  0.00           N  
ATOM    758  H   HIS A 276       4.703   3.845  -3.216  1.00  0.00           H  
ATOM    759  HA  HIS A 276       4.295   6.412  -1.811  1.00  0.00           H  
ATOM    760  HB2 HIS A 276       5.751   5.728  -4.352  1.00  0.00           H  
ATOM    761  HB3 HIS A 276       5.208   7.368  -4.025  1.00  0.00           H  
ATOM    762  HD1 HIS A 276       7.544   4.730  -2.629  1.00  0.00           H  
ATOM    763  HD2 HIS A 276       6.819   8.816  -2.362  1.00  0.00           H  
ATOM    764  HE1 HIS A 276       9.483   5.680  -1.340  1.00  0.00           H  
ATOM    765  HE2 HIS A 276       8.952   8.135  -1.060  1.00  0.00           H  
ATOM    766  N   TYR A 277       2.497   7.308  -3.371  1.00  0.00           N  
ATOM    767  CA  TYR A 277       1.288   7.681  -4.082  1.00  0.00           C  
ATOM    768  C   TYR A 277       1.407   9.096  -4.620  1.00  0.00           C  
ATOM    769  O   TYR A 277       1.977   9.977  -3.969  1.00  0.00           O  
ATOM    770  CB  TYR A 277       0.055   7.545  -3.187  1.00  0.00           C  
ATOM    771  CG  TYR A 277       0.253   8.050  -1.775  1.00  0.00           C  
ATOM    772  CD1 TYR A 277       0.003   9.375  -1.443  1.00  0.00           C  
ATOM    773  CD2 TYR A 277       0.685   7.191  -0.773  1.00  0.00           C  
ATOM    774  CE1 TYR A 277       0.180   9.829  -0.151  1.00  0.00           C  
ATOM    775  CE2 TYR A 277       0.862   7.634   0.519  1.00  0.00           C  
ATOM    776  CZ  TYR A 277       0.610   8.954   0.828  1.00  0.00           C  
ATOM    777  OH  TYR A 277       0.783   9.400   2.118  1.00  0.00           O  
ATOM    778  H   TYR A 277       2.921   7.964  -2.779  1.00  0.00           H  
ATOM    779  HA  TYR A 277       1.184   7.008  -4.920  1.00  0.00           H  
ATOM    780  HB2 TYR A 277      -0.759   8.102  -3.625  1.00  0.00           H  
ATOM    781  HB3 TYR A 277      -0.222   6.502  -3.130  1.00  0.00           H  
ATOM    782  HD1 TYR A 277      -0.333  10.057  -2.211  1.00  0.00           H  
ATOM    783  HD2 TYR A 277       0.884   6.158  -1.019  1.00  0.00           H  
ATOM    784  HE1 TYR A 277      -0.018  10.865   0.088  1.00  0.00           H  
ATOM    785  HE2 TYR A 277       1.200   6.946   1.280  1.00  0.00           H  
ATOM    786  HH  TYR A 277       1.620   9.072   2.462  1.00  0.00           H  
ATOM    787  N   TYR A 278       0.886   9.293  -5.815  1.00  0.00           N  
ATOM    788  CA  TYR A 278       0.965  10.569  -6.501  1.00  0.00           C  
ATOM    789  C   TYR A 278      -0.431  10.985  -6.931  1.00  0.00           C  
ATOM    790  O   TYR A 278      -1.354  10.172  -6.917  1.00  0.00           O  
ATOM    791  CB  TYR A 278       1.873  10.443  -7.728  1.00  0.00           C  
ATOM    792  CG  TYR A 278       3.096   9.579  -7.495  1.00  0.00           C  
ATOM    793  CD1 TYR A 278       3.025   8.202  -7.660  1.00  0.00           C  
ATOM    794  CD2 TYR A 278       4.311  10.132  -7.113  1.00  0.00           C  
ATOM    795  CE1 TYR A 278       4.123   7.399  -7.447  1.00  0.00           C  
ATOM    796  CE2 TYR A 278       5.420   9.334  -6.901  1.00  0.00           C  
ATOM    797  CZ  TYR A 278       5.322   7.967  -7.068  1.00  0.00           C  
ATOM    798  OH  TYR A 278       6.426   7.165  -6.866  1.00  0.00           O  
ATOM    799  H   TYR A 278       0.432   8.543  -6.265  1.00  0.00           H  
ATOM    800  HA  TYR A 278       1.369  11.303  -5.821  1.00  0.00           H  
ATOM    801  HB2 TYR A 278       1.310  10.011  -8.541  1.00  0.00           H  
ATOM    802  HB3 TYR A 278       2.213  11.429  -8.015  1.00  0.00           H  
ATOM    803  HD1 TYR A 278       2.087   7.759  -7.957  1.00  0.00           H  
ATOM    804  HD2 TYR A 278       4.385  11.201  -6.975  1.00  0.00           H  
ATOM    805  HE1 TYR A 278       4.036   6.328  -7.571  1.00  0.00           H  
ATOM    806  HE2 TYR A 278       6.357   9.784  -6.605  1.00  0.00           H  
ATOM    807  HH  TYR A 278       6.566   6.619  -7.648  1.00  0.00           H  
ATOM    808  N   ASP A 279      -0.588  12.233  -7.320  1.00  0.00           N  
ATOM    809  CA  ASP A 279      -1.891  12.737  -7.731  1.00  0.00           C  
ATOM    810  C   ASP A 279      -2.025  12.646  -9.240  1.00  0.00           C  
ATOM    811  O   ASP A 279      -1.219  13.216  -9.978  1.00  0.00           O  
ATOM    812  CB  ASP A 279      -2.089  14.185  -7.268  1.00  0.00           C  
ATOM    813  CG  ASP A 279      -3.430  14.767  -7.651  1.00  0.00           C  
ATOM    814  OD1 ASP A 279      -4.468  14.128  -7.381  1.00  0.00           O  
ATOM    815  OD2 ASP A 279      -3.450  15.881  -8.211  1.00  0.00           O  
ATOM    816  H   ASP A 279       0.193  12.825  -7.367  1.00  0.00           H  
ATOM    817  HA  ASP A 279      -2.647  12.113  -7.274  1.00  0.00           H  
ATOM    818  HB2 ASP A 279      -2.003  14.231  -6.201  1.00  0.00           H  
ATOM    819  HB3 ASP A 279      -1.322  14.798  -7.711  1.00  0.00           H  
ATOM    820  N   PRO A 280      -3.066  11.949  -9.716  1.00  0.00           N  
ATOM    821  CA  PRO A 280      -3.317  11.746 -11.155  1.00  0.00           C  
ATOM    822  C   PRO A 280      -3.688  13.055 -11.811  1.00  0.00           C  
ATOM    823  O   PRO A 280      -3.633  13.220 -13.030  1.00  0.00           O  
ATOM    824  CB  PRO A 280      -4.539  10.829 -11.147  1.00  0.00           C  
ATOM    825  CG  PRO A 280      -5.246  11.260  -9.914  1.00  0.00           C  
ATOM    826  CD  PRO A 280      -4.146  11.357  -8.903  1.00  0.00           C  
ATOM    827  HA  PRO A 280      -2.488  11.279 -11.666  1.00  0.00           H  
ATOM    828  HB2 PRO A 280      -5.132  10.995 -12.035  1.00  0.00           H  
ATOM    829  HB3 PRO A 280      -4.230   9.796 -11.090  1.00  0.00           H  
ATOM    830  HG2 PRO A 280      -5.699  12.229 -10.071  1.00  0.00           H  
ATOM    831  HG3 PRO A 280      -5.982  10.543  -9.617  1.00  0.00           H  
ATOM    832  HD2 PRO A 280      -4.430  12.007  -8.087  1.00  0.00           H  
ATOM    833  HD3 PRO A 280      -3.868  10.378  -8.541  1.00  0.00           H  
ATOM    834  N   ALA A 281      -4.062  13.978 -10.953  1.00  0.00           N  
ATOM    835  CA  ALA A 281      -4.612  15.238 -11.347  1.00  0.00           C  
ATOM    836  C   ALA A 281      -3.517  16.281 -11.542  1.00  0.00           C  
ATOM    837  O   ALA A 281      -3.798  17.422 -11.905  1.00  0.00           O  
ATOM    838  CB  ALA A 281      -5.621  15.652 -10.293  1.00  0.00           C  
ATOM    839  H   ALA A 281      -3.961  13.791  -9.995  1.00  0.00           H  
ATOM    840  HA  ALA A 281      -5.138  15.099 -12.280  1.00  0.00           H  
ATOM    841  HB1 ALA A 281      -6.175  16.513 -10.632  1.00  0.00           H  
ATOM    842  HB2 ALA A 281      -5.097  15.889  -9.373  1.00  0.00           H  
ATOM    843  HB3 ALA A 281      -6.300  14.822 -10.111  1.00  0.00           H  
ATOM    844  N   GLY A 282      -2.267  15.894 -11.294  1.00  0.00           N  
ATOM    845  CA  GLY A 282      -1.161  16.764 -11.656  1.00  0.00           C  
ATOM    846  C   GLY A 282      -0.011  16.799 -10.659  1.00  0.00           C  
ATOM    847  O   GLY A 282       0.675  17.815 -10.555  1.00  0.00           O  
ATOM    848  H   GLY A 282      -2.104  15.028 -10.863  1.00  0.00           H  
ATOM    849  HA2 GLY A 282      -0.772  16.438 -12.608  1.00  0.00           H  
ATOM    850  HA3 GLY A 282      -1.545  17.767 -11.772  1.00  0.00           H  
ATOM    851  N   ALA A 283       0.228  15.713  -9.933  1.00  0.00           N  
ATOM    852  CA  ALA A 283       1.378  15.657  -9.039  1.00  0.00           C  
ATOM    853  C   ALA A 283       2.189  14.401  -9.280  1.00  0.00           C  
ATOM    854  O   ALA A 283       1.737  13.289  -9.007  1.00  0.00           O  
ATOM    855  CB  ALA A 283       0.975  15.743  -7.575  1.00  0.00           C  
ATOM    856  H   ALA A 283      -0.362  14.934 -10.006  1.00  0.00           H  
ATOM    857  HA  ALA A 283       2.002  16.512  -9.261  1.00  0.00           H  
ATOM    858  HB1 ALA A 283       1.837  16.016  -6.983  1.00  0.00           H  
ATOM    859  HB2 ALA A 283       0.610  14.783  -7.245  1.00  0.00           H  
ATOM    860  HB3 ALA A 283       0.204  16.490  -7.454  1.00  0.00           H  
ATOM    861  N   GLU A 284       3.383  14.594  -9.803  1.00  0.00           N  
ATOM    862  CA  GLU A 284       4.298  13.498 -10.071  1.00  0.00           C  
ATOM    863  C   GLU A 284       5.271  13.381  -8.918  1.00  0.00           C  
ATOM    864  O   GLU A 284       6.013  12.402  -8.799  1.00  0.00           O  
ATOM    865  CB  GLU A 284       5.036  13.759 -11.376  1.00  0.00           C  
ATOM    866  CG  GLU A 284       4.125  14.255 -12.451  1.00  0.00           C  
ATOM    867  CD  GLU A 284       4.825  14.487 -13.768  1.00  0.00           C  
ATOM    868  OE1 GLU A 284       4.932  13.535 -14.567  1.00  0.00           O  
ATOM    869  OE2 GLU A 284       5.269  15.627 -14.016  1.00  0.00           O  
ATOM    870  H   GLU A 284       3.668  15.513 -10.012  1.00  0.00           H  
ATOM    871  HA  GLU A 284       3.728  12.584 -10.149  1.00  0.00           H  
ATOM    872  HB2 GLU A 284       5.792  14.506 -11.214  1.00  0.00           H  
ATOM    873  HB3 GLU A 284       5.491  12.858 -11.718  1.00  0.00           H  
ATOM    874  HG2 GLU A 284       3.324  13.547 -12.596  1.00  0.00           H  
ATOM    875  HG3 GLU A 284       3.731  15.179 -12.104  1.00  0.00           H  
ATOM    876  N   ASP A 285       5.268  14.411  -8.082  1.00  0.00           N  
ATOM    877  CA  ASP A 285       5.993  14.392  -6.837  1.00  0.00           C  
ATOM    878  C   ASP A 285       5.365  13.374  -5.903  1.00  0.00           C  
ATOM    879  O   ASP A 285       4.141  13.224  -5.863  1.00  0.00           O  
ATOM    880  CB  ASP A 285       5.952  15.769  -6.173  1.00  0.00           C  
ATOM    881  CG  ASP A 285       6.794  16.813  -6.876  1.00  0.00           C  
ATOM    882  OD1 ASP A 285       6.306  17.417  -7.854  1.00  0.00           O  
ATOM    883  OD2 ASP A 285       7.939  17.056  -6.435  1.00  0.00           O  
ATOM    884  H   ASP A 285       4.755  15.212  -8.303  1.00  0.00           H  
ATOM    885  HA  ASP A 285       7.017  14.115  -7.035  1.00  0.00           H  
ATOM    886  HB2 ASP A 285       4.933  16.114  -6.156  1.00  0.00           H  
ATOM    887  HB3 ASP A 285       6.301  15.672  -5.168  1.00  0.00           H  
ATOM    888  N   PRO A 286       6.190  12.658  -5.147  1.00  0.00           N  
ATOM    889  CA  PRO A 286       5.714  11.672  -4.189  1.00  0.00           C  
ATOM    890  C   PRO A 286       5.038  12.334  -2.995  1.00  0.00           C  
ATOM    891  O   PRO A 286       5.695  12.948  -2.153  1.00  0.00           O  
ATOM    892  CB  PRO A 286       6.984  10.942  -3.768  1.00  0.00           C  
ATOM    893  CG  PRO A 286       8.086  11.917  -4.000  1.00  0.00           C  
ATOM    894  CD  PRO A 286       7.657  12.766  -5.164  1.00  0.00           C  
ATOM    895  HA  PRO A 286       5.027  10.973  -4.647  1.00  0.00           H  
ATOM    896  HB2 PRO A 286       6.915  10.663  -2.726  1.00  0.00           H  
ATOM    897  HB3 PRO A 286       7.103  10.059  -4.378  1.00  0.00           H  
ATOM    898  HG2 PRO A 286       8.226  12.530  -3.121  1.00  0.00           H  
ATOM    899  HG3 PRO A 286       8.997  11.389  -4.238  1.00  0.00           H  
ATOM    900  HD2 PRO A 286       7.962  13.793  -5.020  1.00  0.00           H  
ATOM    901  HD3 PRO A 286       8.060  12.375  -6.086  1.00  0.00           H  
ATOM    902  N   LEU A 287       3.722  12.194  -2.930  1.00  0.00           N  
ATOM    903  CA  LEU A 287       2.918  12.856  -1.910  1.00  0.00           C  
ATOM    904  C   LEU A 287       2.970  12.109  -0.582  1.00  0.00           C  
ATOM    905  O   LEU A 287       2.260  12.452   0.361  1.00  0.00           O  
ATOM    906  CB  LEU A 287       1.470  12.963  -2.384  1.00  0.00           C  
ATOM    907  CG  LEU A 287       1.264  13.757  -3.673  1.00  0.00           C  
ATOM    908  CD1 LEU A 287      -0.192  13.703  -4.097  1.00  0.00           C  
ATOM    909  CD2 LEU A 287       1.706  15.199  -3.487  1.00  0.00           C  
ATOM    910  H   LEU A 287       3.271  11.632  -3.598  1.00  0.00           H  
ATOM    911  HA  LEU A 287       3.314  13.850  -1.768  1.00  0.00           H  
ATOM    912  HB2 LEU A 287       1.092  11.963  -2.538  1.00  0.00           H  
ATOM    913  HB3 LEU A 287       0.890  13.432  -1.603  1.00  0.00           H  
ATOM    914  HG  LEU A 287       1.860  13.320  -4.461  1.00  0.00           H  
ATOM    915 HD11 LEU A 287      -0.810  14.115  -3.313  1.00  0.00           H  
ATOM    916 HD12 LEU A 287      -0.475  12.677  -4.277  1.00  0.00           H  
ATOM    917 HD13 LEU A 287      -0.326  14.279  -5.002  1.00  0.00           H  
ATOM    918 HD21 LEU A 287       1.106  15.661  -2.717  1.00  0.00           H  
ATOM    919 HD22 LEU A 287       1.582  15.739  -4.414  1.00  0.00           H  
ATOM    920 HD23 LEU A 287       2.745  15.221  -3.193  1.00  0.00           H  
ATOM    921  N   GLY A 288       3.799  11.084  -0.516  1.00  0.00           N  
ATOM    922  CA  GLY A 288       3.944  10.331   0.708  1.00  0.00           C  
ATOM    923  C   GLY A 288       4.700   9.038   0.506  1.00  0.00           C  
ATOM    924  O   GLY A 288       4.531   8.361  -0.512  1.00  0.00           O  
ATOM    925  H   GLY A 288       4.320  10.838  -1.306  1.00  0.00           H  
ATOM    926  HA2 GLY A 288       4.474  10.936   1.429  1.00  0.00           H  
ATOM    927  HA3 GLY A 288       2.964  10.103   1.097  1.00  0.00           H  
ATOM    928  N   ALA A 289       5.547   8.710   1.464  1.00  0.00           N  
ATOM    929  CA  ALA A 289       6.290   7.466   1.446  1.00  0.00           C  
ATOM    930  C   ALA A 289       5.874   6.593   2.615  1.00  0.00           C  
ATOM    931  O   ALA A 289       6.281   6.831   3.751  1.00  0.00           O  
ATOM    932  CB  ALA A 289       7.784   7.739   1.498  1.00  0.00           C  
ATOM    933  H   ALA A 289       5.684   9.335   2.214  1.00  0.00           H  
ATOM    934  HA  ALA A 289       6.070   6.954   0.520  1.00  0.00           H  
ATOM    935  HB1 ALA A 289       8.070   8.347   0.647  1.00  0.00           H  
ATOM    936  HB2 ALA A 289       8.321   6.803   1.466  1.00  0.00           H  
ATOM    937  HB3 ALA A 289       8.023   8.263   2.411  1.00  0.00           H  
ATOM    938  N   ILE A 290       5.047   5.596   2.344  1.00  0.00           N  
ATOM    939  CA  ILE A 290       4.606   4.688   3.386  1.00  0.00           C  
ATOM    940  C   ILE A 290       5.758   3.790   3.823  1.00  0.00           C  
ATOM    941  O   ILE A 290       6.367   3.094   3.008  1.00  0.00           O  
ATOM    942  CB  ILE A 290       3.402   3.837   2.931  1.00  0.00           C  
ATOM    943  CG1 ILE A 290       2.238   4.754   2.539  1.00  0.00           C  
ATOM    944  CG2 ILE A 290       2.977   2.874   4.035  1.00  0.00           C  
ATOM    945  CD1 ILE A 290       0.999   4.014   2.085  1.00  0.00           C  
ATOM    946  H   ILE A 290       4.733   5.464   1.421  1.00  0.00           H  
ATOM    947  HA  ILE A 290       4.294   5.286   4.231  1.00  0.00           H  
ATOM    948  HB  ILE A 290       3.700   3.255   2.072  1.00  0.00           H  
ATOM    949 HG12 ILE A 290       1.965   5.361   3.389  1.00  0.00           H  
ATOM    950 HG13 ILE A 290       2.554   5.398   1.732  1.00  0.00           H  
ATOM    951 HG21 ILE A 290       2.135   2.288   3.698  1.00  0.00           H  
ATOM    952 HG22 ILE A 290       2.694   3.437   4.915  1.00  0.00           H  
ATOM    953 HG23 ILE A 290       3.799   2.218   4.276  1.00  0.00           H  
ATOM    954 HD11 ILE A 290       0.656   3.367   2.879  1.00  0.00           H  
ATOM    955 HD12 ILE A 290       1.233   3.420   1.213  1.00  0.00           H  
ATOM    956 HD13 ILE A 290       0.223   4.727   1.840  1.00  0.00           H  
ATOM    957  N   HIS A 291       6.046   3.826   5.115  1.00  0.00           N  
ATOM    958  CA  HIS A 291       7.180   3.112   5.685  1.00  0.00           C  
ATOM    959  C   HIS A 291       6.806   1.651   5.936  1.00  0.00           C  
ATOM    960  O   HIS A 291       6.367   1.288   7.027  1.00  0.00           O  
ATOM    961  CB  HIS A 291       7.612   3.810   6.984  1.00  0.00           C  
ATOM    962  CG  HIS A 291       8.808   3.210   7.655  1.00  0.00           C  
ATOM    963  ND1 HIS A 291       8.831   2.890   8.991  1.00  0.00           N  
ATOM    964  CD2 HIS A 291      10.031   2.890   7.173  1.00  0.00           C  
ATOM    965  CE1 HIS A 291      10.012   2.397   9.305  1.00  0.00           C  
ATOM    966  NE2 HIS A 291      10.766   2.387   8.221  1.00  0.00           N  
ATOM    967  H   HIS A 291       5.456   4.327   5.712  1.00  0.00           H  
ATOM    968  HA  HIS A 291       7.992   3.152   4.974  1.00  0.00           H  
ATOM    969  HB2 HIS A 291       7.846   4.840   6.764  1.00  0.00           H  
ATOM    970  HB3 HIS A 291       6.789   3.780   7.684  1.00  0.00           H  
ATOM    971  HD1 HIS A 291       8.094   3.053   9.636  1.00  0.00           H  
ATOM    972  HD2 HIS A 291      10.369   3.012   6.154  1.00  0.00           H  
ATOM    973  HE1 HIS A 291      10.312   2.053  10.285  1.00  0.00           H  
ATOM    974  HE2 HIS A 291      11.751   2.347   8.241  1.00  0.00           H  
ATOM    975  N   LEU A 292       6.981   0.821   4.913  1.00  0.00           N  
ATOM    976  CA  LEU A 292       6.571  -0.578   4.978  1.00  0.00           C  
ATOM    977  C   LEU A 292       7.517  -1.401   5.838  1.00  0.00           C  
ATOM    978  O   LEU A 292       7.131  -2.438   6.368  1.00  0.00           O  
ATOM    979  CB  LEU A 292       6.510  -1.190   3.582  1.00  0.00           C  
ATOM    980  CG  LEU A 292       5.567  -0.504   2.601  1.00  0.00           C  
ATOM    981  CD1 LEU A 292       5.577  -1.249   1.281  1.00  0.00           C  
ATOM    982  CD2 LEU A 292       4.155  -0.435   3.165  1.00  0.00           C  
ATOM    983  H   LEU A 292       7.390   1.160   4.085  1.00  0.00           H  
ATOM    984  HA  LEU A 292       5.586  -0.613   5.416  1.00  0.00           H  
ATOM    985  HB2 LEU A 292       7.504  -1.171   3.163  1.00  0.00           H  
ATOM    986  HB3 LEU A 292       6.201  -2.221   3.680  1.00  0.00           H  
ATOM    987  HG  LEU A 292       5.911   0.503   2.422  1.00  0.00           H  
ATOM    988 HD11 LEU A 292       6.564  -1.200   0.848  1.00  0.00           H  
ATOM    989 HD12 LEU A 292       4.862  -0.800   0.608  1.00  0.00           H  
ATOM    990 HD13 LEU A 292       5.312  -2.284   1.453  1.00  0.00           H  
ATOM    991 HD21 LEU A 292       3.511   0.074   2.461  1.00  0.00           H  
ATOM    992 HD22 LEU A 292       4.168   0.107   4.100  1.00  0.00           H  
ATOM    993 HD23 LEU A 292       3.785  -1.435   3.332  1.00  0.00           H  
ATOM    994  N   ARG A 293       8.770  -0.975   5.917  1.00  0.00           N  
ATOM    995  CA  ARG A 293       9.759  -1.631   6.769  1.00  0.00           C  
ATOM    996  C   ARG A 293       9.222  -1.867   8.183  1.00  0.00           C  
ATOM    997  O   ARG A 293       9.200  -0.952   9.007  1.00  0.00           O  
ATOM    998  CB  ARG A 293      11.018  -0.773   6.831  1.00  0.00           C  
ATOM    999  CG  ARG A 293      12.213  -1.453   7.474  1.00  0.00           C  
ATOM   1000  CD  ARG A 293      13.382  -0.492   7.568  1.00  0.00           C  
ATOM   1001  NE  ARG A 293      13.574   0.242   6.316  1.00  0.00           N  
ATOM   1002  CZ  ARG A 293      14.201   1.413   6.227  1.00  0.00           C  
ATOM   1003  NH1 ARG A 293      14.748   1.962   7.300  1.00  0.00           N  
ATOM   1004  NH2 ARG A 293      14.272   2.041   5.065  1.00  0.00           N  
ATOM   1005  H   ARG A 293       9.065  -0.244   5.337  1.00  0.00           H  
ATOM   1006  HA  ARG A 293      10.004  -2.583   6.323  1.00  0.00           H  
ATOM   1007  HB2 ARG A 293      11.295  -0.491   5.827  1.00  0.00           H  
ATOM   1008  HB3 ARG A 293      10.797   0.121   7.395  1.00  0.00           H  
ATOM   1009  HG2 ARG A 293      11.942  -1.782   8.467  1.00  0.00           H  
ATOM   1010  HG3 ARG A 293      12.502  -2.304   6.874  1.00  0.00           H  
ATOM   1011  HD2 ARG A 293      13.189   0.213   8.364  1.00  0.00           H  
ATOM   1012  HD3 ARG A 293      14.278  -1.051   7.792  1.00  0.00           H  
ATOM   1013  HE  ARG A 293      13.189  -0.153   5.502  1.00  0.00           H  
ATOM   1014 HH11 ARG A 293      14.690   1.500   8.191  1.00  0.00           H  
ATOM   1015 HH12 ARG A 293      15.241   2.839   7.227  1.00  0.00           H  
ATOM   1016 HH21 ARG A 293      13.861   1.638   4.248  1.00  0.00           H  
ATOM   1017 HH22 ARG A 293      14.730   2.942   5.000  1.00  0.00           H  
ATOM   1018  N   GLY A 294       8.783  -3.095   8.449  1.00  0.00           N  
ATOM   1019  CA  GLY A 294       8.291  -3.451   9.767  1.00  0.00           C  
ATOM   1020  C   GLY A 294       6.790  -3.275   9.906  1.00  0.00           C  
ATOM   1021  O   GLY A 294       6.272  -3.191  11.018  1.00  0.00           O  
ATOM   1022  H   GLY A 294       8.787  -3.766   7.736  1.00  0.00           H  
ATOM   1023  HA2 GLY A 294       8.538  -4.484   9.963  1.00  0.00           H  
ATOM   1024  HA3 GLY A 294       8.784  -2.830  10.501  1.00  0.00           H  
ATOM   1025  N   CYS A 295       6.088  -3.211   8.781  1.00  0.00           N  
ATOM   1026  CA  CYS A 295       4.644  -3.031   8.806  1.00  0.00           C  
ATOM   1027  C   CYS A 295       3.922  -4.369   8.711  1.00  0.00           C  
ATOM   1028  O   CYS A 295       4.481  -5.369   8.246  1.00  0.00           O  
ATOM   1029  CB  CYS A 295       4.186  -2.127   7.655  1.00  0.00           C  
ATOM   1030  SG  CYS A 295       4.204  -2.921   6.028  1.00  0.00           S  
ATOM   1031  H   CYS A 295       6.551  -3.273   7.916  1.00  0.00           H  
ATOM   1032  HA  CYS A 295       4.385  -2.563   9.742  1.00  0.00           H  
ATOM   1033  HB2 CYS A 295       3.174  -1.800   7.845  1.00  0.00           H  
ATOM   1034  HB3 CYS A 295       4.831  -1.264   7.606  1.00  0.00           H  
ATOM   1035  HG  CYS A 295       3.811  -4.178   6.186  1.00  0.00           H  
ATOM   1036  N   VAL A 296       2.682  -4.384   9.169  1.00  0.00           N  
ATOM   1037  CA  VAL A 296       1.810  -5.534   9.002  1.00  0.00           C  
ATOM   1038  C   VAL A 296       0.577  -5.096   8.229  1.00  0.00           C  
ATOM   1039  O   VAL A 296       0.170  -3.944   8.316  1.00  0.00           O  
ATOM   1040  CB  VAL A 296       1.365  -6.131  10.355  1.00  0.00           C  
ATOM   1041  CG1 VAL A 296       0.763  -7.517  10.168  1.00  0.00           C  
ATOM   1042  CG2 VAL A 296       2.521  -6.172  11.344  1.00  0.00           C  
ATOM   1043  H   VAL A 296       2.339  -3.588   9.635  1.00  0.00           H  
ATOM   1044  HA  VAL A 296       2.340  -6.291   8.439  1.00  0.00           H  
ATOM   1045  HB  VAL A 296       0.596  -5.492  10.757  1.00  0.00           H  
ATOM   1046 HG11 VAL A 296       0.464  -7.913  11.126  1.00  0.00           H  
ATOM   1047 HG12 VAL A 296       1.496  -8.172   9.721  1.00  0.00           H  
ATOM   1048 HG13 VAL A 296      -0.101  -7.450   9.522  1.00  0.00           H  
ATOM   1049 HG21 VAL A 296       2.177  -6.575  12.285  1.00  0.00           H  
ATOM   1050 HG22 VAL A 296       2.899  -5.172  11.496  1.00  0.00           H  
ATOM   1051 HG23 VAL A 296       3.309  -6.797  10.951  1.00  0.00           H  
ATOM   1052  N   VAL A 297      -0.007  -5.997   7.469  1.00  0.00           N  
ATOM   1053  CA  VAL A 297      -1.210  -5.680   6.714  1.00  0.00           C  
ATOM   1054  C   VAL A 297      -2.349  -6.573   7.195  1.00  0.00           C  
ATOM   1055  O   VAL A 297      -2.111  -7.631   7.779  1.00  0.00           O  
ATOM   1056  CB  VAL A 297      -0.997  -5.841   5.179  1.00  0.00           C  
ATOM   1057  CG1 VAL A 297      -2.239  -5.443   4.391  1.00  0.00           C  
ATOM   1058  CG2 VAL A 297       0.182  -5.009   4.704  1.00  0.00           C  
ATOM   1059  H   VAL A 297       0.356  -6.902   7.434  1.00  0.00           H  
ATOM   1060  HA  VAL A 297      -1.466  -4.650   6.919  1.00  0.00           H  
ATOM   1061  HB  VAL A 297      -0.785  -6.878   4.969  1.00  0.00           H  
ATOM   1062 HG11 VAL A 297      -2.067  -5.618   3.339  1.00  0.00           H  
ATOM   1063 HG12 VAL A 297      -2.445  -4.393   4.551  1.00  0.00           H  
ATOM   1064 HG13 VAL A 297      -3.082  -6.031   4.722  1.00  0.00           H  
ATOM   1065 HG21 VAL A 297       0.324  -5.165   3.643  1.00  0.00           H  
ATOM   1066 HG22 VAL A 297       1.072  -5.303   5.238  1.00  0.00           H  
ATOM   1067 HG23 VAL A 297      -0.022  -3.963   4.886  1.00  0.00           H  
ATOM   1068  N   THR A 298      -3.571  -6.146   6.947  1.00  0.00           N  
ATOM   1069  CA  THR A 298      -4.735  -6.885   7.388  1.00  0.00           C  
ATOM   1070  C   THR A 298      -5.905  -6.643   6.440  1.00  0.00           C  
ATOM   1071  O   THR A 298      -6.064  -5.546   5.895  1.00  0.00           O  
ATOM   1072  CB  THR A 298      -5.127  -6.525   8.843  1.00  0.00           C  
ATOM   1073  OG1 THR A 298      -6.154  -7.409   9.314  1.00  0.00           O  
ATOM   1074  CG2 THR A 298      -5.610  -5.088   8.954  1.00  0.00           C  
ATOM   1075  H   THR A 298      -3.675  -5.346   6.390  1.00  0.00           H  
ATOM   1076  HA  THR A 298      -4.484  -7.936   7.360  1.00  0.00           H  
ATOM   1077  HB  THR A 298      -4.254  -6.641   9.470  1.00  0.00           H  
ATOM   1078  HG1 THR A 298      -6.000  -8.296   8.958  1.00  0.00           H  
ATOM   1079 HG21 THR A 298      -5.854  -4.870   9.984  1.00  0.00           H  
ATOM   1080 HG22 THR A 298      -6.487  -4.955   8.339  1.00  0.00           H  
ATOM   1081 HG23 THR A 298      -4.830  -4.421   8.619  1.00  0.00           H  
ATOM   1082  N   SER A 299      -6.690  -7.684   6.216  1.00  0.00           N  
ATOM   1083  CA  SER A 299      -7.847  -7.594   5.346  1.00  0.00           C  
ATOM   1084  C   SER A 299      -9.003  -6.955   6.104  1.00  0.00           C  
ATOM   1085  O   SER A 299      -9.687  -7.614   6.888  1.00  0.00           O  
ATOM   1086  CB  SER A 299      -8.229  -8.990   4.844  1.00  0.00           C  
ATOM   1087  OG  SER A 299      -9.268  -8.934   3.885  1.00  0.00           O  
ATOM   1088  H   SER A 299      -6.489  -8.539   6.659  1.00  0.00           H  
ATOM   1089  HA  SER A 299      -7.590  -6.970   4.505  1.00  0.00           H  
ATOM   1090  HB2 SER A 299      -7.367  -9.452   4.390  1.00  0.00           H  
ATOM   1091  HB3 SER A 299      -8.558  -9.591   5.679  1.00  0.00           H  
ATOM   1092  HG  SER A 299      -8.965  -9.338   3.066  1.00  0.00           H  
ATOM   1093  N   VAL A 300      -9.206  -5.665   5.877  1.00  0.00           N  
ATOM   1094  CA  VAL A 300     -10.221  -4.918   6.601  1.00  0.00           C  
ATOM   1095  C   VAL A 300     -11.605  -5.227   6.067  1.00  0.00           C  
ATOM   1096  O   VAL A 300     -11.958  -4.838   4.952  1.00  0.00           O  
ATOM   1097  CB  VAL A 300      -9.993  -3.397   6.519  1.00  0.00           C  
ATOM   1098  CG1 VAL A 300     -10.990  -2.658   7.392  1.00  0.00           C  
ATOM   1099  CG2 VAL A 300      -8.570  -3.047   6.910  1.00  0.00           C  
ATOM   1100  H   VAL A 300      -8.664  -5.205   5.200  1.00  0.00           H  
ATOM   1101  HA  VAL A 300     -10.172  -5.212   7.639  1.00  0.00           H  
ATOM   1102  HB  VAL A 300     -10.156  -3.083   5.498  1.00  0.00           H  
ATOM   1103 HG11 VAL A 300     -11.994  -2.905   7.078  1.00  0.00           H  
ATOM   1104 HG12 VAL A 300     -10.835  -1.593   7.297  1.00  0.00           H  
ATOM   1105 HG13 VAL A 300     -10.855  -2.952   8.423  1.00  0.00           H  
ATOM   1106 HG21 VAL A 300      -8.437  -1.975   6.869  1.00  0.00           H  
ATOM   1107 HG22 VAL A 300      -7.883  -3.520   6.225  1.00  0.00           H  
ATOM   1108 HG23 VAL A 300      -8.375  -3.395   7.913  1.00  0.00           H  
ATOM   1109  N   GLU A 301     -12.384  -5.928   6.862  1.00  0.00           N  
ATOM   1110  CA  GLU A 301     -13.761  -6.198   6.517  1.00  0.00           C  
ATOM   1111  C   GLU A 301     -14.656  -5.139   7.139  1.00  0.00           C  
ATOM   1112  O   GLU A 301     -15.392  -5.391   8.093  1.00  0.00           O  
ATOM   1113  CB  GLU A 301     -14.144  -7.608   6.946  1.00  0.00           C  
ATOM   1114  CG  GLU A 301     -13.351  -8.658   6.192  1.00  0.00           C  
ATOM   1115  CD  GLU A 301     -13.684 -10.070   6.607  1.00  0.00           C  
ATOM   1116  OE1 GLU A 301     -14.697 -10.615   6.127  1.00  0.00           O  
ATOM   1117  OE2 GLU A 301     -12.923 -10.648   7.406  1.00  0.00           O  
ATOM   1118  H   GLU A 301     -12.023  -6.277   7.705  1.00  0.00           H  
ATOM   1119  HA  GLU A 301     -13.845  -6.126   5.442  1.00  0.00           H  
ATOM   1120  HB2 GLU A 301     -13.954  -7.721   8.004  1.00  0.00           H  
ATOM   1121  HB3 GLU A 301     -15.194  -7.766   6.751  1.00  0.00           H  
ATOM   1122  HG2 GLU A 301     -13.556  -8.548   5.138  1.00  0.00           H  
ATOM   1123  HG3 GLU A 301     -12.299  -8.486   6.370  1.00  0.00           H  
ATOM   1124  N   SER A 302     -14.522  -3.939   6.586  1.00  0.00           N  
ATOM   1125  CA  SER A 302     -15.291  -2.765   6.988  1.00  0.00           C  
ATOM   1126  C   SER A 302     -14.992  -2.334   8.427  1.00  0.00           C  
ATOM   1127  O   SER A 302     -15.698  -2.703   9.364  1.00  0.00           O  
ATOM   1128  CB  SER A 302     -16.791  -3.019   6.797  1.00  0.00           C  
ATOM   1129  OG  SER A 302     -17.074  -3.383   5.456  1.00  0.00           O  
ATOM   1130  H   SER A 302     -13.875  -3.842   5.858  1.00  0.00           H  
ATOM   1131  HA  SER A 302     -14.992  -1.961   6.330  1.00  0.00           H  
ATOM   1132  HB2 SER A 302     -17.105  -3.821   7.450  1.00  0.00           H  
ATOM   1133  HB3 SER A 302     -17.341  -2.121   7.040  1.00  0.00           H  
ATOM   1134  HG  SER A 302     -16.587  -2.802   4.855  1.00  0.00           H  
ATOM   1135  N   ASN A 303     -13.941  -1.538   8.589  1.00  0.00           N  
ATOM   1136  CA  ASN A 303     -13.590  -0.977   9.893  1.00  0.00           C  
ATOM   1137  C   ASN A 303     -13.788   0.534   9.875  1.00  0.00           C  
ATOM   1138  O   ASN A 303     -13.180   1.266  10.654  1.00  0.00           O  
ATOM   1139  CB  ASN A 303     -12.138  -1.307  10.267  1.00  0.00           C  
ATOM   1140  CG  ASN A 303     -11.927  -2.768  10.636  1.00  0.00           C  
ATOM   1141  OD1 ASN A 303     -12.672  -3.650  10.211  1.00  0.00           O  
ATOM   1142  ND2 ASN A 303     -10.887  -3.038  11.408  1.00  0.00           N  
ATOM   1143  H   ASN A 303     -13.382  -1.324   7.814  1.00  0.00           H  
ATOM   1144  HA  ASN A 303     -14.253  -1.405  10.630  1.00  0.00           H  
ATOM   1145  HB2 ASN A 303     -11.499  -1.078   9.426  1.00  0.00           H  
ATOM   1146  HB3 ASN A 303     -11.844  -0.699  11.110  1.00  0.00           H  
ATOM   1147 HD21 ASN A 303     -10.312  -2.290  11.698  1.00  0.00           H  
ATOM   1148 HD22 ASN A 303     -10.721  -3.977  11.650  1.00  0.00           H  
ATOM   1149  N   SER A 304     -14.637   0.993   8.971  1.00  0.00           N  
ATOM   1150  CA  SER A 304     -14.932   2.411   8.840  1.00  0.00           C  
ATOM   1151  C   SER A 304     -16.433   2.619   8.691  1.00  0.00           C  
ATOM   1152  O   SER A 304     -17.169   1.681   8.361  1.00  0.00           O  
ATOM   1153  CB  SER A 304     -14.187   2.999   7.637  1.00  0.00           C  
ATOM   1154  OG  SER A 304     -12.783   2.857   7.786  1.00  0.00           O  
ATOM   1155  H   SER A 304     -15.095   0.360   8.380  1.00  0.00           H  
ATOM   1156  HA  SER A 304     -14.597   2.904   9.740  1.00  0.00           H  
ATOM   1157  HB2 SER A 304     -14.497   2.485   6.738  1.00  0.00           H  
ATOM   1158  HB3 SER A 304     -14.422   4.050   7.551  1.00  0.00           H  
ATOM   1159  HG  SER A 304     -12.573   2.744   8.719  1.00  0.00           H  
ATOM   1160  N   ASN A 305     -16.888   3.837   8.951  1.00  0.00           N  
ATOM   1161  CA  ASN A 305     -18.305   4.156   8.853  1.00  0.00           C  
ATOM   1162  C   ASN A 305     -18.543   5.311   7.892  1.00  0.00           C  
ATOM   1163  O   ASN A 305     -17.834   6.322   7.921  1.00  0.00           O  
ATOM   1164  CB  ASN A 305     -18.898   4.498  10.228  1.00  0.00           C  
ATOM   1165  CG  ASN A 305     -19.127   3.274  11.104  1.00  0.00           C  
ATOM   1166  OD1 ASN A 305     -18.377   2.299  11.048  1.00  0.00           O  
ATOM   1167  ND2 ASN A 305     -20.179   3.307  11.909  1.00  0.00           N  
ATOM   1168  H   ASN A 305     -16.258   4.540   9.205  1.00  0.00           H  
ATOM   1169  HA  ASN A 305     -18.808   3.284   8.467  1.00  0.00           H  
ATOM   1170  HB2 ASN A 305     -18.220   5.161  10.746  1.00  0.00           H  
ATOM   1171  HB3 ASN A 305     -19.845   5.001  10.088  1.00  0.00           H  
ATOM   1172 HD21 ASN A 305     -20.749   4.110  11.899  1.00  0.00           H  
ATOM   1173 HD22 ASN A 305     -20.349   2.525  12.483  1.00  0.00           H  
ATOM   1174  N   GLY A 306     -19.549   5.149   7.049  1.00  0.00           N  
ATOM   1175  CA  GLY A 306     -19.930   6.184   6.114  1.00  0.00           C  
ATOM   1176  C   GLY A 306     -21.433   6.259   5.992  1.00  0.00           C  
ATOM   1177  O   GLY A 306     -22.052   7.263   6.353  1.00  0.00           O  
ATOM   1178  H   GLY A 306     -20.058   4.307   7.071  1.00  0.00           H  
ATOM   1179  HA2 GLY A 306     -19.553   7.134   6.464  1.00  0.00           H  
ATOM   1180  HA3 GLY A 306     -19.507   5.966   5.146  1.00  0.00           H  
ATOM   1181  N   ARG A 307     -22.020   5.192   5.474  1.00  0.00           N  
ATOM   1182  CA  ARG A 307     -23.465   5.038   5.478  1.00  0.00           C  
ATOM   1183  C   ARG A 307     -23.835   3.577   5.720  1.00  0.00           C  
ATOM   1184  O   ARG A 307     -24.773   3.282   6.461  1.00  0.00           O  
ATOM   1185  CB  ARG A 307     -24.082   5.548   4.167  1.00  0.00           C  
ATOM   1186  CG  ARG A 307     -23.608   4.811   2.925  1.00  0.00           C  
ATOM   1187  CD  ARG A 307     -24.226   5.391   1.666  1.00  0.00           C  
ATOM   1188  NE  ARG A 307     -23.891   6.801   1.497  1.00  0.00           N  
ATOM   1189  CZ  ARG A 307     -24.450   7.595   0.584  1.00  0.00           C  
ATOM   1190  NH1 ARG A 307     -25.326   7.104  -0.288  1.00  0.00           N  
ATOM   1191  NH2 ARG A 307     -24.121   8.878   0.539  1.00  0.00           N  
ATOM   1192  H   ARG A 307     -21.460   4.491   5.058  1.00  0.00           H  
ATOM   1193  HA  ARG A 307     -23.852   5.626   6.297  1.00  0.00           H  
ATOM   1194  HB2 ARG A 307     -25.156   5.446   4.227  1.00  0.00           H  
ATOM   1195  HB3 ARG A 307     -23.837   6.593   4.053  1.00  0.00           H  
ATOM   1196  HG2 ARG A 307     -22.534   4.892   2.858  1.00  0.00           H  
ATOM   1197  HG3 ARG A 307     -23.889   3.771   3.008  1.00  0.00           H  
ATOM   1198  HD2 ARG A 307     -23.862   4.838   0.813  1.00  0.00           H  
ATOM   1199  HD3 ARG A 307     -25.299   5.291   1.729  1.00  0.00           H  
ATOM   1200  HE  ARG A 307     -23.217   7.182   2.110  1.00  0.00           H  
ATOM   1201 HH11 ARG A 307     -25.574   6.128  -0.265  1.00  0.00           H  
ATOM   1202 HH12 ARG A 307     -25.745   7.709  -0.978  1.00  0.00           H  
ATOM   1203 HH21 ARG A 307     -23.454   9.252   1.196  1.00  0.00           H  
ATOM   1204 HH22 ARG A 307     -24.539   9.485  -0.144  1.00  0.00           H  
ATOM   1205  N   LYS A 308     -23.075   2.669   5.116  1.00  0.00           N  
ATOM   1206  CA  LYS A 308     -23.307   1.235   5.263  1.00  0.00           C  
ATOM   1207  C   LYS A 308     -21.981   0.494   5.343  1.00  0.00           C  
ATOM   1208  O   LYS A 308     -21.908  -0.701   5.051  1.00  0.00           O  
ATOM   1209  CB  LYS A 308     -24.119   0.692   4.078  1.00  0.00           C  
ATOM   1210  CG  LYS A 308     -25.597   1.050   4.110  1.00  0.00           C  
ATOM   1211  CD  LYS A 308     -26.330   0.304   5.215  1.00  0.00           C  
ATOM   1212  CE  LYS A 308     -27.827   0.575   5.179  1.00  0.00           C  
ATOM   1213  NZ  LYS A 308     -28.145   1.993   5.489  1.00  0.00           N  
ATOM   1214  H   LYS A 308     -22.325   2.973   4.548  1.00  0.00           H  
ATOM   1215  HA  LYS A 308     -23.860   1.075   6.177  1.00  0.00           H  
ATOM   1216  HB2 LYS A 308     -23.700   1.084   3.165  1.00  0.00           H  
ATOM   1217  HB3 LYS A 308     -24.033  -0.385   4.068  1.00  0.00           H  
ATOM   1218  HG2 LYS A 308     -25.696   2.112   4.280  1.00  0.00           H  
ATOM   1219  HG3 LYS A 308     -26.039   0.793   3.157  1.00  0.00           H  
ATOM   1220  HD2 LYS A 308     -26.164  -0.756   5.091  1.00  0.00           H  
ATOM   1221  HD3 LYS A 308     -25.938   0.622   6.171  1.00  0.00           H  
ATOM   1222  HE2 LYS A 308     -28.198   0.341   4.193  1.00  0.00           H  
ATOM   1223  HE3 LYS A 308     -28.311  -0.060   5.906  1.00  0.00           H  
ATOM   1224  HZ1 LYS A 308     -27.891   2.210   6.477  1.00  0.00           H  
ATOM   1225  HZ2 LYS A 308     -29.164   2.175   5.356  1.00  0.00           H  
ATOM   1226  HZ3 LYS A 308     -27.609   2.631   4.862  1.00  0.00           H  
ATOM   1227  N   SER A 309     -20.942   1.215   5.757  1.00  0.00           N  
ATOM   1228  CA  SER A 309     -19.578   0.704   5.728  1.00  0.00           C  
ATOM   1229  C   SER A 309     -19.224   0.268   4.309  1.00  0.00           C  
ATOM   1230  O   SER A 309     -19.058  -0.918   4.018  1.00  0.00           O  
ATOM   1231  CB  SER A 309     -19.402  -0.436   6.735  1.00  0.00           C  
ATOM   1232  OG  SER A 309     -19.499   0.055   8.065  1.00  0.00           O  
ATOM   1233  H   SER A 309     -21.101   2.121   6.099  1.00  0.00           H  
ATOM   1234  HA  SER A 309     -18.922   1.518   6.005  1.00  0.00           H  
ATOM   1235  HB2 SER A 309     -20.173  -1.176   6.580  1.00  0.00           H  
ATOM   1236  HB3 SER A 309     -18.432  -0.890   6.600  1.00  0.00           H  
ATOM   1237  HG  SER A 309     -18.757   0.653   8.235  1.00  0.00           H  
ATOM   1238  N   GLU A 310     -19.138   1.264   3.435  1.00  0.00           N  
ATOM   1239  CA  GLU A 310     -18.880   1.059   2.017  1.00  0.00           C  
ATOM   1240  C   GLU A 310     -17.536   0.396   1.802  1.00  0.00           C  
ATOM   1241  O   GLU A 310     -17.332  -0.342   0.839  1.00  0.00           O  
ATOM   1242  CB  GLU A 310     -18.896   2.393   1.279  1.00  0.00           C  
ATOM   1243  CG  GLU A 310     -20.178   3.189   1.439  1.00  0.00           C  
ATOM   1244  CD  GLU A 310     -20.263   3.980   2.734  1.00  0.00           C  
ATOM   1245  OE1 GLU A 310     -20.717   3.426   3.760  1.00  0.00           O  
ATOM   1246  OE2 GLU A 310     -19.898   5.175   2.723  1.00  0.00           O  
ATOM   1247  H   GLU A 310     -19.266   2.183   3.760  1.00  0.00           H  
ATOM   1248  HA  GLU A 310     -19.650   0.428   1.623  1.00  0.00           H  
ATOM   1249  HB2 GLU A 310     -18.081   2.998   1.642  1.00  0.00           H  
ATOM   1250  HB3 GLU A 310     -18.748   2.204   0.226  1.00  0.00           H  
ATOM   1251  HG2 GLU A 310     -20.225   3.878   0.626  1.00  0.00           H  
ATOM   1252  HG3 GLU A 310     -21.018   2.513   1.388  1.00  0.00           H  
ATOM   1253  N   GLU A 311     -16.624   0.734   2.681  1.00  0.00           N  
ATOM   1254  CA  GLU A 311     -15.283   0.164   2.717  1.00  0.00           C  
ATOM   1255  C   GLU A 311     -15.324  -1.357   2.878  1.00  0.00           C  
ATOM   1256  O   GLU A 311     -15.312  -1.872   3.996  1.00  0.00           O  
ATOM   1257  CB  GLU A 311     -14.487   0.780   3.872  1.00  0.00           C  
ATOM   1258  CG  GLU A 311     -14.328   2.292   3.783  1.00  0.00           C  
ATOM   1259  CD  GLU A 311     -15.626   3.054   3.967  1.00  0.00           C  
ATOM   1260  OE1 GLU A 311     -16.206   2.992   5.064  1.00  0.00           O  
ATOM   1261  OE2 GLU A 311     -16.069   3.709   3.000  1.00  0.00           O  
ATOM   1262  H   GLU A 311     -16.857   1.435   3.328  1.00  0.00           H  
ATOM   1263  HA  GLU A 311     -14.793   0.403   1.785  1.00  0.00           H  
ATOM   1264  HB2 GLU A 311     -14.990   0.552   4.799  1.00  0.00           H  
ATOM   1265  HB3 GLU A 311     -13.502   0.338   3.890  1.00  0.00           H  
ATOM   1266  HG2 GLU A 311     -13.632   2.612   4.542  1.00  0.00           H  
ATOM   1267  HG3 GLU A 311     -13.930   2.532   2.810  1.00  0.00           H  
ATOM   1268  N   GLU A 312     -15.364  -2.071   1.760  1.00  0.00           N  
ATOM   1269  CA  GLU A 312     -15.439  -3.527   1.784  1.00  0.00           C  
ATOM   1270  C   GLU A 312     -14.183  -4.139   1.201  1.00  0.00           C  
ATOM   1271  O   GLU A 312     -13.940  -5.340   1.309  1.00  0.00           O  
ATOM   1272  CB  GLU A 312     -16.662  -4.001   1.003  1.00  0.00           C  
ATOM   1273  CG  GLU A 312     -17.965  -3.412   1.510  1.00  0.00           C  
ATOM   1274  CD  GLU A 312     -19.125  -3.687   0.582  1.00  0.00           C  
ATOM   1275  OE1 GLU A 312     -19.001  -3.404  -0.627  1.00  0.00           O  
ATOM   1276  OE2 GLU A 312     -20.175  -4.165   1.059  1.00  0.00           O  
ATOM   1277  H   GLU A 312     -15.361  -1.606   0.894  1.00  0.00           H  
ATOM   1278  HA  GLU A 312     -15.525  -3.831   2.802  1.00  0.00           H  
ATOM   1279  HB2 GLU A 312     -16.545  -3.721  -0.033  1.00  0.00           H  
ATOM   1280  HB3 GLU A 312     -16.725  -5.077   1.070  1.00  0.00           H  
ATOM   1281  HG2 GLU A 312     -18.188  -3.838   2.476  1.00  0.00           H  
ATOM   1282  HG3 GLU A 312     -17.847  -2.343   1.607  1.00  0.00           H  
ATOM   1283  N   ASN A 313     -13.381  -3.288   0.607  1.00  0.00           N  
ATOM   1284  CA  ASN A 313     -12.148  -3.714  -0.040  1.00  0.00           C  
ATOM   1285  C   ASN A 313     -10.970  -2.978   0.568  1.00  0.00           C  
ATOM   1286  O   ASN A 313      -9.956  -2.727  -0.086  1.00  0.00           O  
ATOM   1287  CB  ASN A 313     -12.219  -3.485  -1.553  1.00  0.00           C  
ATOM   1288  CG  ASN A 313     -13.229  -4.403  -2.217  1.00  0.00           C  
ATOM   1289  OD1 ASN A 313     -13.478  -5.509  -1.739  1.00  0.00           O  
ATOM   1290  ND2 ASN A 313     -13.810  -3.965  -3.324  1.00  0.00           N  
ATOM   1291  H   ASN A 313     -13.619  -2.342   0.619  1.00  0.00           H  
ATOM   1292  HA  ASN A 313     -12.028  -4.771   0.150  1.00  0.00           H  
ATOM   1293  HB2 ASN A 313     -12.507  -2.462  -1.744  1.00  0.00           H  
ATOM   1294  HB3 ASN A 313     -11.247  -3.670  -1.987  1.00  0.00           H  
ATOM   1295 HD21 ASN A 313     -13.559  -3.082  -3.662  1.00  0.00           H  
ATOM   1296 HD22 ASN A 313     -14.481  -4.538  -3.750  1.00  0.00           H  
ATOM   1297  N   LEU A 314     -11.130  -2.640   1.836  1.00  0.00           N  
ATOM   1298  CA  LEU A 314     -10.113  -1.953   2.603  1.00  0.00           C  
ATOM   1299  C   LEU A 314      -9.023  -2.930   3.033  1.00  0.00           C  
ATOM   1300  O   LEU A 314      -9.314  -4.048   3.455  1.00  0.00           O  
ATOM   1301  CB  LEU A 314     -10.783  -1.334   3.839  1.00  0.00           C  
ATOM   1302  CG  LEU A 314     -10.244   0.022   4.300  1.00  0.00           C  
ATOM   1303  CD1 LEU A 314     -11.115   0.584   5.417  1.00  0.00           C  
ATOM   1304  CD2 LEU A 314      -8.797  -0.082   4.763  1.00  0.00           C  
ATOM   1305  H   LEU A 314     -11.978  -2.852   2.276  1.00  0.00           H  
ATOM   1306  HA  LEU A 314      -9.682  -1.174   1.995  1.00  0.00           H  
ATOM   1307  HB2 LEU A 314     -11.834  -1.219   3.625  1.00  0.00           H  
ATOM   1308  HB3 LEU A 314     -10.680  -2.031   4.657  1.00  0.00           H  
ATOM   1309  HG  LEU A 314     -10.285   0.706   3.468  1.00  0.00           H  
ATOM   1310 HD11 LEU A 314     -11.116  -0.098   6.256  1.00  0.00           H  
ATOM   1311 HD12 LEU A 314     -12.129   0.714   5.054  1.00  0.00           H  
ATOM   1312 HD13 LEU A 314     -10.721   1.539   5.734  1.00  0.00           H  
ATOM   1313 HD21 LEU A 314      -8.446   0.891   5.072  1.00  0.00           H  
ATOM   1314 HD22 LEU A 314      -8.183  -0.444   3.950  1.00  0.00           H  
ATOM   1315 HD23 LEU A 314      -8.733  -0.768   5.595  1.00  0.00           H  
ATOM   1316  N   PHE A 315      -7.775  -2.524   2.893  1.00  0.00           N  
ATOM   1317  CA  PHE A 315      -6.673  -3.247   3.499  1.00  0.00           C  
ATOM   1318  C   PHE A 315      -5.808  -2.260   4.263  1.00  0.00           C  
ATOM   1319  O   PHE A 315      -5.394  -1.231   3.727  1.00  0.00           O  
ATOM   1320  CB  PHE A 315      -5.857  -4.045   2.465  1.00  0.00           C  
ATOM   1321  CG  PHE A 315      -5.097  -3.220   1.461  1.00  0.00           C  
ATOM   1322  CD1 PHE A 315      -5.752  -2.640   0.387  1.00  0.00           C  
ATOM   1323  CD2 PHE A 315      -3.724  -3.045   1.584  1.00  0.00           C  
ATOM   1324  CE1 PHE A 315      -5.057  -1.898  -0.546  1.00  0.00           C  
ATOM   1325  CE2 PHE A 315      -3.027  -2.301   0.652  1.00  0.00           C  
ATOM   1326  CZ  PHE A 315      -3.693  -1.728  -0.412  1.00  0.00           C  
ATOM   1327  H   PHE A 315      -7.589  -1.705   2.378  1.00  0.00           H  
ATOM   1328  HA  PHE A 315      -7.100  -3.938   4.213  1.00  0.00           H  
ATOM   1329  HB2 PHE A 315      -5.139  -4.657   2.989  1.00  0.00           H  
ATOM   1330  HB3 PHE A 315      -6.530  -4.691   1.919  1.00  0.00           H  
ATOM   1331  HD1 PHE A 315      -6.818  -2.771   0.281  1.00  0.00           H  
ATOM   1332  HD2 PHE A 315      -3.196  -3.493   2.421  1.00  0.00           H  
ATOM   1333  HE1 PHE A 315      -5.577  -1.450  -1.379  1.00  0.00           H  
ATOM   1334  HE2 PHE A 315      -1.960  -2.168   0.757  1.00  0.00           H  
ATOM   1335  HZ  PHE A 315      -3.148  -1.147  -1.141  1.00  0.00           H  
ATOM   1336  N   GLU A 316      -5.590  -2.555   5.528  1.00  0.00           N  
ATOM   1337  CA  GLU A 316      -4.892  -1.644   6.411  1.00  0.00           C  
ATOM   1338  C   GLU A 316      -3.411  -1.979   6.443  1.00  0.00           C  
ATOM   1339  O   GLU A 316      -3.029  -3.149   6.515  1.00  0.00           O  
ATOM   1340  CB  GLU A 316      -5.502  -1.724   7.814  1.00  0.00           C  
ATOM   1341  CG  GLU A 316      -4.862  -0.808   8.837  1.00  0.00           C  
ATOM   1342  CD  GLU A 316      -5.469  -0.979  10.215  1.00  0.00           C  
ATOM   1343  OE1 GLU A 316      -6.542  -0.404  10.476  1.00  0.00           O  
ATOM   1344  OE2 GLU A 316      -4.863  -1.672  11.055  1.00  0.00           O  
ATOM   1345  H   GLU A 316      -5.897  -3.417   5.878  1.00  0.00           H  
ATOM   1346  HA  GLU A 316      -5.017  -0.643   6.026  1.00  0.00           H  
ATOM   1347  HB2 GLU A 316      -6.547  -1.462   7.752  1.00  0.00           H  
ATOM   1348  HB3 GLU A 316      -5.417  -2.740   8.171  1.00  0.00           H  
ATOM   1349  HG2 GLU A 316      -3.806  -1.028   8.893  1.00  0.00           H  
ATOM   1350  HG3 GLU A 316      -5.001   0.215   8.523  1.00  0.00           H  
ATOM   1351  N   ILE A 317      -2.583  -0.950   6.390  1.00  0.00           N  
ATOM   1352  CA  ILE A 317      -1.146  -1.119   6.460  1.00  0.00           C  
ATOM   1353  C   ILE A 317      -0.640  -0.534   7.769  1.00  0.00           C  
ATOM   1354  O   ILE A 317      -0.548   0.684   7.925  1.00  0.00           O  
ATOM   1355  CB  ILE A 317      -0.426  -0.447   5.274  1.00  0.00           C  
ATOM   1356  CG1 ILE A 317      -0.859  -1.095   3.959  1.00  0.00           C  
ATOM   1357  CG2 ILE A 317       1.086  -0.546   5.440  1.00  0.00           C  
ATOM   1358  CD1 ILE A 317      -0.375  -0.353   2.735  1.00  0.00           C  
ATOM   1359  H   ILE A 317      -2.952  -0.039   6.367  1.00  0.00           H  
ATOM   1360  HA  ILE A 317      -0.932  -2.179   6.439  1.00  0.00           H  
ATOM   1361  HB  ILE A 317      -0.695   0.598   5.259  1.00  0.00           H  
ATOM   1362 HG12 ILE A 317      -0.459  -2.098   3.915  1.00  0.00           H  
ATOM   1363 HG13 ILE A 317      -1.937  -1.142   3.922  1.00  0.00           H  
ATOM   1364 HG21 ILE A 317       1.381  -0.051   6.353  1.00  0.00           H  
ATOM   1365 HG22 ILE A 317       1.572  -0.073   4.600  1.00  0.00           H  
ATOM   1366 HG23 ILE A 317       1.375  -1.586   5.484  1.00  0.00           H  
ATOM   1367 HD11 ILE A 317      -0.790   0.646   2.733  1.00  0.00           H  
ATOM   1368 HD12 ILE A 317      -0.697  -0.878   1.847  1.00  0.00           H  
ATOM   1369 HD13 ILE A 317       0.703  -0.294   2.750  1.00  0.00           H  
ATOM   1370  N   ILE A 318      -0.342  -1.407   8.712  1.00  0.00           N  
ATOM   1371  CA  ILE A 318       0.093  -0.990  10.031  1.00  0.00           C  
ATOM   1372  C   ILE A 318       1.602  -0.848  10.049  1.00  0.00           C  
ATOM   1373  O   ILE A 318       2.323  -1.809  10.324  1.00  0.00           O  
ATOM   1374  CB  ILE A 318      -0.337  -2.000  11.113  1.00  0.00           C  
ATOM   1375  CG1 ILE A 318      -1.771  -2.457  10.845  1.00  0.00           C  
ATOM   1376  CG2 ILE A 318      -0.219  -1.368  12.499  1.00  0.00           C  
ATOM   1377  CD1 ILE A 318      -2.223  -3.613  11.713  1.00  0.00           C  
ATOM   1378  H   ILE A 318      -0.400  -2.371   8.508  1.00  0.00           H  
ATOM   1379  HA  ILE A 318      -0.358  -0.034  10.252  1.00  0.00           H  
ATOM   1380  HB  ILE A 318       0.323  -2.853  11.070  1.00  0.00           H  
ATOM   1381 HG12 ILE A 318      -2.445  -1.629  11.018  1.00  0.00           H  
ATOM   1382 HG13 ILE A 318      -1.852  -2.767   9.813  1.00  0.00           H  
ATOM   1383 HG21 ILE A 318      -0.495  -2.092  13.252  1.00  0.00           H  
ATOM   1384 HG22 ILE A 318      -0.877  -0.514  12.562  1.00  0.00           H  
ATOM   1385 HG23 ILE A 318       0.801  -1.045  12.666  1.00  0.00           H  
ATOM   1386 HD11 ILE A 318      -1.574  -4.462  11.545  1.00  0.00           H  
ATOM   1387 HD12 ILE A 318      -3.237  -3.882  11.452  1.00  0.00           H  
ATOM   1388 HD13 ILE A 318      -2.179  -3.324  12.751  1.00  0.00           H  
ATOM   1389  N   THR A 319       2.064   0.341   9.707  1.00  0.00           N  
ATOM   1390  CA  THR A 319       3.488   0.644   9.674  1.00  0.00           C  
ATOM   1391  C   THR A 319       4.136   0.436  11.039  1.00  0.00           C  
ATOM   1392  O   THR A 319       3.456   0.422  12.068  1.00  0.00           O  
ATOM   1393  CB  THR A 319       3.722   2.098   9.230  1.00  0.00           C  
ATOM   1394  OG1 THR A 319       3.001   2.993  10.086  1.00  0.00           O  
ATOM   1395  CG2 THR A 319       3.285   2.301   7.787  1.00  0.00           C  
ATOM   1396  H   THR A 319       1.422   1.039   9.456  1.00  0.00           H  
ATOM   1397  HA  THR A 319       3.958  -0.012   8.955  1.00  0.00           H  
ATOM   1398  HB  THR A 319       4.779   2.315   9.301  1.00  0.00           H  
ATOM   1399  HG1 THR A 319       2.056   2.834   9.991  1.00  0.00           H  
ATOM   1400 HG21 THR A 319       3.443   3.332   7.505  1.00  0.00           H  
ATOM   1401 HG22 THR A 319       2.237   2.056   7.690  1.00  0.00           H  
ATOM   1402 HG23 THR A 319       3.866   1.659   7.143  1.00  0.00           H  
ATOM   1403  N   ALA A 320       5.459   0.295  11.041  1.00  0.00           N  
ATOM   1404  CA  ALA A 320       6.221   0.142  12.277  1.00  0.00           C  
ATOM   1405  C   ALA A 320       6.152   1.417  13.114  1.00  0.00           C  
ATOM   1406  O   ALA A 320       6.572   1.448  14.271  1.00  0.00           O  
ATOM   1407  CB  ALA A 320       7.667  -0.212  11.962  1.00  0.00           C  
ATOM   1408  H   ALA A 320       5.936   0.286  10.186  1.00  0.00           H  
ATOM   1409  HA  ALA A 320       5.789  -0.673  12.841  1.00  0.00           H  
ATOM   1410  HB1 ALA A 320       8.137   0.615  11.451  1.00  0.00           H  
ATOM   1411  HB2 ALA A 320       7.693  -1.089  11.329  1.00  0.00           H  
ATOM   1412  HB3 ALA A 320       8.195  -0.416  12.882  1.00  0.00           H  
ATOM   1413  N   ASP A 321       5.598   2.461  12.511  1.00  0.00           N  
ATOM   1414  CA  ASP A 321       5.396   3.736  13.179  1.00  0.00           C  
ATOM   1415  C   ASP A 321       4.056   3.714  13.910  1.00  0.00           C  
ATOM   1416  O   ASP A 321       3.622   4.721  14.473  1.00  0.00           O  
ATOM   1417  CB  ASP A 321       5.430   4.883  12.155  1.00  0.00           C  
ATOM   1418  CG  ASP A 321       6.752   4.964  11.409  1.00  0.00           C  
ATOM   1419  OD1 ASP A 321       7.097   4.000  10.686  1.00  0.00           O  
ATOM   1420  OD2 ASP A 321       7.452   5.991  11.538  1.00  0.00           O  
ATOM   1421  H   ASP A 321       5.305   2.366  11.581  1.00  0.00           H  
ATOM   1422  HA  ASP A 321       6.191   3.872  13.897  1.00  0.00           H  
ATOM   1423  HB2 ASP A 321       4.643   4.732  11.431  1.00  0.00           H  
ATOM   1424  HB3 ASP A 321       5.267   5.819  12.667  1.00  0.00           H  
ATOM   1425  N   GLU A 322       3.410   2.543  13.875  1.00  0.00           N  
ATOM   1426  CA  GLU A 322       2.129   2.303  14.541  1.00  0.00           C  
ATOM   1427  C   GLU A 322       1.034   3.170  13.945  1.00  0.00           C  
ATOM   1428  O   GLU A 322       0.096   3.584  14.631  1.00  0.00           O  
ATOM   1429  CB  GLU A 322       2.242   2.534  16.046  1.00  0.00           C  
ATOM   1430  CG  GLU A 322       3.268   1.642  16.716  1.00  0.00           C  
ATOM   1431  CD  GLU A 322       3.454   1.985  18.173  1.00  0.00           C  
ATOM   1432  OE1 GLU A 322       4.199   2.943  18.465  1.00  0.00           O  
ATOM   1433  OE2 GLU A 322       2.852   1.306  19.032  1.00  0.00           O  
ATOM   1434  H   GLU A 322       3.817   1.802  13.370  1.00  0.00           H  
ATOM   1435  HA  GLU A 322       1.866   1.271  14.368  1.00  0.00           H  
ATOM   1436  HB2 GLU A 322       2.519   3.563  16.224  1.00  0.00           H  
ATOM   1437  HB3 GLU A 322       1.282   2.344  16.501  1.00  0.00           H  
ATOM   1438  HG2 GLU A 322       2.940   0.616  16.641  1.00  0.00           H  
ATOM   1439  HG3 GLU A 322       4.214   1.758  16.209  1.00  0.00           H  
ATOM   1440  N   VAL A 323       1.161   3.435  12.660  1.00  0.00           N  
ATOM   1441  CA  VAL A 323       0.164   4.195  11.937  1.00  0.00           C  
ATOM   1442  C   VAL A 323      -0.619   3.271  11.020  1.00  0.00           C  
ATOM   1443  O   VAL A 323      -0.027   2.522  10.238  1.00  0.00           O  
ATOM   1444  CB  VAL A 323       0.812   5.318  11.106  1.00  0.00           C  
ATOM   1445  CG1 VAL A 323      -0.248   6.177  10.437  1.00  0.00           C  
ATOM   1446  CG2 VAL A 323       1.723   6.162  11.982  1.00  0.00           C  
ATOM   1447  H   VAL A 323       1.954   3.110  12.184  1.00  0.00           H  
ATOM   1448  HA  VAL A 323      -0.511   4.640  12.654  1.00  0.00           H  
ATOM   1449  HB  VAL A 323       1.413   4.862  10.332  1.00  0.00           H  
ATOM   1450 HG11 VAL A 323      -0.878   5.555   9.819  1.00  0.00           H  
ATOM   1451 HG12 VAL A 323       0.229   6.928   9.826  1.00  0.00           H  
ATOM   1452 HG13 VAL A 323      -0.852   6.658  11.194  1.00  0.00           H  
ATOM   1453 HG21 VAL A 323       1.129   6.698  12.707  1.00  0.00           H  
ATOM   1454 HG22 VAL A 323       2.266   6.863  11.367  1.00  0.00           H  
ATOM   1455 HG23 VAL A 323       2.421   5.514  12.497  1.00  0.00           H  
ATOM   1456  N   HIS A 324      -1.940   3.315  11.125  1.00  0.00           N  
ATOM   1457  CA  HIS A 324      -2.790   2.466  10.301  1.00  0.00           C  
ATOM   1458  C   HIS A 324      -3.076   3.176   8.991  1.00  0.00           C  
ATOM   1459  O   HIS A 324      -3.658   4.260   8.986  1.00  0.00           O  
ATOM   1460  CB  HIS A 324      -4.119   2.115  11.004  1.00  0.00           C  
ATOM   1461  CG  HIS A 324      -3.963   1.564  12.392  1.00  0.00           C  
ATOM   1462  ND1 HIS A 324      -4.146   0.234  12.703  1.00  0.00           N  
ATOM   1463  CD2 HIS A 324      -3.668   2.179  13.560  1.00  0.00           C  
ATOM   1464  CE1 HIS A 324      -3.966   0.057  13.995  1.00  0.00           C  
ATOM   1465  NE2 HIS A 324      -3.674   1.220  14.540  1.00  0.00           N  
ATOM   1466  H   HIS A 324      -2.351   3.957  11.749  1.00  0.00           H  
ATOM   1467  HA  HIS A 324      -2.245   1.555  10.093  1.00  0.00           H  
ATOM   1468  HB2 HIS A 324      -4.747   2.994  11.065  1.00  0.00           H  
ATOM   1469  HB3 HIS A 324      -4.631   1.367  10.415  1.00  0.00           H  
ATOM   1470  HD1 HIS A 324      -4.399  -0.485  12.062  1.00  0.00           H  
ATOM   1471  HD2 HIS A 324      -3.473   3.232  13.697  1.00  0.00           H  
ATOM   1472  HE1 HIS A 324      -4.051  -0.883  14.521  1.00  0.00           H  
ATOM   1473  HE2 HIS A 324      -3.707   1.407  15.512  1.00  0.00           H  
ATOM   1474  N   TYR A 325      -2.652   2.590   7.885  1.00  0.00           N  
ATOM   1475  CA  TYR A 325      -2.879   3.190   6.584  1.00  0.00           C  
ATOM   1476  C   TYR A 325      -4.078   2.546   5.921  1.00  0.00           C  
ATOM   1477  O   TYR A 325      -4.080   1.344   5.662  1.00  0.00           O  
ATOM   1478  CB  TYR A 325      -1.643   3.052   5.701  1.00  0.00           C  
ATOM   1479  CG  TYR A 325      -0.713   4.218   5.808  1.00  0.00           C  
ATOM   1480  CD1 TYR A 325      -0.914   5.358   5.049  1.00  0.00           C  
ATOM   1481  CD2 TYR A 325       0.362   4.179   6.673  1.00  0.00           C  
ATOM   1482  CE1 TYR A 325      -0.060   6.433   5.150  1.00  0.00           C  
ATOM   1483  CE2 TYR A 325       1.219   5.245   6.783  1.00  0.00           C  
ATOM   1484  CZ  TYR A 325       1.008   6.374   6.019  1.00  0.00           C  
ATOM   1485  OH  TYR A 325       1.864   7.447   6.125  1.00  0.00           O  
ATOM   1486  H   TYR A 325      -2.213   1.710   7.925  1.00  0.00           H  
ATOM   1487  HA  TYR A 325      -3.083   4.242   6.734  1.00  0.00           H  
ATOM   1488  HB2 TYR A 325      -1.086   2.180   6.000  1.00  0.00           H  
ATOM   1489  HB3 TYR A 325      -1.946   2.954   4.669  1.00  0.00           H  
ATOM   1490  HD1 TYR A 325      -1.754   5.398   4.371  1.00  0.00           H  
ATOM   1491  HD2 TYR A 325       0.525   3.294   7.271  1.00  0.00           H  
ATOM   1492  HE1 TYR A 325      -0.233   7.309   4.551  1.00  0.00           H  
ATOM   1493  HE2 TYR A 325       2.047   5.187   7.461  1.00  0.00           H  
ATOM   1494  HH  TYR A 325       2.770   7.130   6.164  1.00  0.00           H  
ATOM   1495  N   PHE A 326      -5.097   3.344   5.665  1.00  0.00           N  
ATOM   1496  CA  PHE A 326      -6.336   2.837   5.108  1.00  0.00           C  
ATOM   1497  C   PHE A 326      -6.357   2.987   3.601  1.00  0.00           C  
ATOM   1498  O   PHE A 326      -6.383   4.102   3.072  1.00  0.00           O  
ATOM   1499  CB  PHE A 326      -7.532   3.550   5.736  1.00  0.00           C  
ATOM   1500  CG  PHE A 326      -7.879   3.010   7.089  1.00  0.00           C  
ATOM   1501  CD1 PHE A 326      -6.891   2.789   8.031  1.00  0.00           C  
ATOM   1502  CD2 PHE A 326      -9.189   2.704   7.412  1.00  0.00           C  
ATOM   1503  CE1 PHE A 326      -7.199   2.274   9.265  1.00  0.00           C  
ATOM   1504  CE2 PHE A 326      -9.505   2.190   8.653  1.00  0.00           C  
ATOM   1505  CZ  PHE A 326      -8.505   1.974   9.577  1.00  0.00           C  
ATOM   1506  H   PHE A 326      -5.015   4.300   5.854  1.00  0.00           H  
ATOM   1507  HA  PHE A 326      -6.394   1.786   5.348  1.00  0.00           H  
ATOM   1508  HB2 PHE A 326      -7.306   4.600   5.842  1.00  0.00           H  
ATOM   1509  HB3 PHE A 326      -8.394   3.431   5.096  1.00  0.00           H  
ATOM   1510  HD1 PHE A 326      -5.866   3.024   7.787  1.00  0.00           H  
ATOM   1511  HD2 PHE A 326      -9.970   2.877   6.686  1.00  0.00           H  
ATOM   1512  HE1 PHE A 326      -6.417   2.102   9.990  1.00  0.00           H  
ATOM   1513  HE2 PHE A 326     -10.529   1.953   8.897  1.00  0.00           H  
ATOM   1514  HZ  PHE A 326      -8.741   1.567  10.539  1.00  0.00           H  
ATOM   1515  N   LEU A 327      -6.331   1.855   2.921  1.00  0.00           N  
ATOM   1516  CA  LEU A 327      -6.349   1.831   1.473  1.00  0.00           C  
ATOM   1517  C   LEU A 327      -7.466   0.941   0.965  1.00  0.00           C  
ATOM   1518  O   LEU A 327      -7.920   0.034   1.660  1.00  0.00           O  
ATOM   1519  CB  LEU A 327      -5.021   1.316   0.937  1.00  0.00           C  
ATOM   1520  CG  LEU A 327      -3.804   2.164   1.275  1.00  0.00           C  
ATOM   1521  CD1 LEU A 327      -2.553   1.470   0.787  1.00  0.00           C  
ATOM   1522  CD2 LEU A 327      -3.921   3.542   0.650  1.00  0.00           C  
ATOM   1523  H   LEU A 327      -6.301   1.004   3.409  1.00  0.00           H  
ATOM   1524  HA  LEU A 327      -6.507   2.838   1.119  1.00  0.00           H  
ATOM   1525  HB2 LEU A 327      -4.859   0.322   1.332  1.00  0.00           H  
ATOM   1526  HB3 LEU A 327      -5.094   1.246  -0.138  1.00  0.00           H  
ATOM   1527  HG  LEU A 327      -3.732   2.280   2.347  1.00  0.00           H  
ATOM   1528 HD11 LEU A 327      -2.402   0.566   1.361  1.00  0.00           H  
ATOM   1529 HD12 LEU A 327      -1.703   2.125   0.910  1.00  0.00           H  
ATOM   1530 HD13 LEU A 327      -2.673   1.217  -0.257  1.00  0.00           H  
ATOM   1531 HD21 LEU A 327      -4.002   3.442  -0.423  1.00  0.00           H  
ATOM   1532 HD22 LEU A 327      -3.043   4.120   0.894  1.00  0.00           H  
ATOM   1533 HD23 LEU A 327      -4.798   4.039   1.035  1.00  0.00           H  
ATOM   1534  N   GLN A 328      -7.891   1.202  -0.253  1.00  0.00           N  
ATOM   1535  CA  GLN A 328      -8.910   0.398  -0.906  1.00  0.00           C  
ATOM   1536  C   GLN A 328      -8.544   0.195  -2.362  1.00  0.00           C  
ATOM   1537  O   GLN A 328      -7.972   1.084  -2.995  1.00  0.00           O  
ATOM   1538  CB  GLN A 328     -10.298   1.042  -0.819  1.00  0.00           C  
ATOM   1539  CG  GLN A 328     -10.904   1.056   0.573  1.00  0.00           C  
ATOM   1540  CD  GLN A 328     -12.416   1.145   0.532  1.00  0.00           C  
ATOM   1541  OE1 GLN A 328     -13.108   0.126   0.499  1.00  0.00           O  
ATOM   1542  NE2 GLN A 328     -12.939   2.360   0.523  1.00  0.00           N  
ATOM   1543  H   GLN A 328      -7.485   1.954  -0.743  1.00  0.00           H  
ATOM   1544  HA  GLN A 328      -8.937  -0.565  -0.414  1.00  0.00           H  
ATOM   1545  HB2 GLN A 328     -10.226   2.062  -1.163  1.00  0.00           H  
ATOM   1546  HB3 GLN A 328     -10.968   0.503  -1.471  1.00  0.00           H  
ATOM   1547  HG2 GLN A 328     -10.624   0.154   1.093  1.00  0.00           H  
ATOM   1548  HG3 GLN A 328     -10.523   1.914   1.108  1.00  0.00           H  
ATOM   1549 HE21 GLN A 328     -12.330   3.128   0.544  1.00  0.00           H  
ATOM   1550 HE22 GLN A 328     -13.924   2.447   0.496  1.00  0.00           H  
ATOM   1551  N   ALA A 329      -8.876  -0.969  -2.885  1.00  0.00           N  
ATOM   1552  CA  ALA A 329      -8.578  -1.294  -4.266  1.00  0.00           C  
ATOM   1553  C   ALA A 329      -9.861  -1.411  -5.073  1.00  0.00           C  
ATOM   1554  O   ALA A 329     -10.956  -1.297  -4.519  1.00  0.00           O  
ATOM   1555  CB  ALA A 329      -7.778  -2.583  -4.346  1.00  0.00           C  
ATOM   1556  H   ALA A 329      -9.352  -1.620  -2.331  1.00  0.00           H  
ATOM   1557  HA  ALA A 329      -7.975  -0.497  -4.675  1.00  0.00           H  
ATOM   1558  HB1 ALA A 329      -6.876  -2.483  -3.760  1.00  0.00           H  
ATOM   1559  HB2 ALA A 329      -7.517  -2.782  -5.376  1.00  0.00           H  
ATOM   1560  HB3 ALA A 329      -8.370  -3.399  -3.961  1.00  0.00           H  
ATOM   1561  N   ALA A 330      -9.725  -1.635  -6.373  1.00  0.00           N  
ATOM   1562  CA  ALA A 330     -10.880  -1.745  -7.253  1.00  0.00           C  
ATOM   1563  C   ALA A 330     -11.789  -2.892  -6.825  1.00  0.00           C  
ATOM   1564  O   ALA A 330     -12.973  -2.693  -6.551  1.00  0.00           O  
ATOM   1565  CB  ALA A 330     -10.430  -1.934  -8.693  1.00  0.00           C  
ATOM   1566  H   ALA A 330      -8.826  -1.722  -6.751  1.00  0.00           H  
ATOM   1567  HA  ALA A 330     -11.435  -0.819  -7.192  1.00  0.00           H  
ATOM   1568  HB1 ALA A 330     -11.294  -1.944  -9.342  1.00  0.00           H  
ATOM   1569  HB2 ALA A 330      -9.899  -2.871  -8.783  1.00  0.00           H  
ATOM   1570  HB3 ALA A 330      -9.776  -1.122  -8.976  1.00  0.00           H  
ATOM   1571  N   THR A 331     -11.224  -4.087  -6.751  1.00  0.00           N  
ATOM   1572  CA  THR A 331     -11.986  -5.265  -6.382  1.00  0.00           C  
ATOM   1573  C   THR A 331     -11.358  -5.961  -5.179  1.00  0.00           C  
ATOM   1574  O   THR A 331     -10.203  -5.685  -4.835  1.00  0.00           O  
ATOM   1575  CB  THR A 331     -12.064  -6.261  -7.560  1.00  0.00           C  
ATOM   1576  OG1 THR A 331     -10.742  -6.551  -8.039  1.00  0.00           O  
ATOM   1577  CG2 THR A 331     -12.911  -5.701  -8.692  1.00  0.00           C  
ATOM   1578  H   THR A 331     -10.271  -4.184  -6.944  1.00  0.00           H  
ATOM   1579  HA  THR A 331     -12.989  -4.955  -6.130  1.00  0.00           H  
ATOM   1580  HB  THR A 331     -12.517  -7.177  -7.208  1.00  0.00           H  
ATOM   1581  HG1 THR A 331     -10.664  -6.266  -8.965  1.00  0.00           H  
ATOM   1582 HG21 THR A 331     -12.455  -4.795  -9.068  1.00  0.00           H  
ATOM   1583 HG22 THR A 331     -13.902  -5.479  -8.325  1.00  0.00           H  
ATOM   1584 HG23 THR A 331     -12.977  -6.427  -9.488  1.00  0.00           H  
ATOM   1585  N   PRO A 332     -12.110  -6.850  -4.510  1.00  0.00           N  
ATOM   1586  CA  PRO A 332     -11.573  -7.696  -3.439  1.00  0.00           C  
ATOM   1587  C   PRO A 332     -10.280  -8.395  -3.855  1.00  0.00           C  
ATOM   1588  O   PRO A 332      -9.347  -8.536  -3.062  1.00  0.00           O  
ATOM   1589  CB  PRO A 332     -12.680  -8.722  -3.210  1.00  0.00           C  
ATOM   1590  CG  PRO A 332     -13.935  -8.033  -3.624  1.00  0.00           C  
ATOM   1591  CD  PRO A 332     -13.555  -7.068  -4.714  1.00  0.00           C  
ATOM   1592  HA  PRO A 332     -11.404  -7.132  -2.533  1.00  0.00           H  
ATOM   1593  HB2 PRO A 332     -12.492  -9.599  -3.813  1.00  0.00           H  
ATOM   1594  HB3 PRO A 332     -12.709  -8.997  -2.166  1.00  0.00           H  
ATOM   1595  HG2 PRO A 332     -14.643  -8.758  -3.998  1.00  0.00           H  
ATOM   1596  HG3 PRO A 332     -14.352  -7.502  -2.782  1.00  0.00           H  
ATOM   1597  HD2 PRO A 332     -13.745  -7.497  -5.684  1.00  0.00           H  
ATOM   1598  HD3 PRO A 332     -14.099  -6.142  -4.601  1.00  0.00           H  
ATOM   1599  N   LYS A 333     -10.224  -8.816  -5.111  1.00  0.00           N  
ATOM   1600  CA  LYS A 333      -9.041  -9.484  -5.635  1.00  0.00           C  
ATOM   1601  C   LYS A 333      -7.834  -8.554  -5.608  1.00  0.00           C  
ATOM   1602  O   LYS A 333      -6.777  -8.922  -5.100  1.00  0.00           O  
ATOM   1603  CB  LYS A 333      -9.289  -9.980  -7.060  1.00  0.00           C  
ATOM   1604  CG  LYS A 333     -10.434 -10.967  -7.170  1.00  0.00           C  
ATOM   1605  CD  LYS A 333     -10.504 -11.600  -8.550  1.00  0.00           C  
ATOM   1606  CE  LYS A 333     -10.717 -10.562  -9.640  1.00  0.00           C  
ATOM   1607  NZ  LYS A 333     -10.759 -11.182 -10.987  1.00  0.00           N  
ATOM   1608  H   LYS A 333     -10.999  -8.678  -5.696  1.00  0.00           H  
ATOM   1609  HA  LYS A 333      -8.838 -10.334  -5.000  1.00  0.00           H  
ATOM   1610  HB2 LYS A 333      -9.522  -9.132  -7.686  1.00  0.00           H  
ATOM   1611  HB3 LYS A 333      -8.392 -10.455  -7.427  1.00  0.00           H  
ATOM   1612  HG2 LYS A 333     -10.298 -11.747  -6.434  1.00  0.00           H  
ATOM   1613  HG3 LYS A 333     -11.356 -10.443  -6.978  1.00  0.00           H  
ATOM   1614  HD2 LYS A 333      -9.580 -12.122  -8.743  1.00  0.00           H  
ATOM   1615  HD3 LYS A 333     -11.325 -12.302  -8.570  1.00  0.00           H  
ATOM   1616  HE2 LYS A 333     -11.651 -10.054  -9.457  1.00  0.00           H  
ATOM   1617  HE3 LYS A 333      -9.906  -9.851  -9.605  1.00  0.00           H  
ATOM   1618  HZ1 LYS A 333     -11.614 -11.768 -11.083  1.00  0.00           H  
ATOM   1619  HZ2 LYS A 333      -9.923 -11.789 -11.127  1.00  0.00           H  
ATOM   1620  HZ3 LYS A 333     -10.767 -10.445 -11.725  1.00  0.00           H  
ATOM   1621  N   GLU A 334      -8.011  -7.334  -6.119  1.00  0.00           N  
ATOM   1622  CA  GLU A 334      -6.912  -6.376  -6.215  1.00  0.00           C  
ATOM   1623  C   GLU A 334      -6.355  -6.039  -4.838  1.00  0.00           C  
ATOM   1624  O   GLU A 334      -5.144  -5.954  -4.668  1.00  0.00           O  
ATOM   1625  CB  GLU A 334      -7.356  -5.087  -6.907  1.00  0.00           C  
ATOM   1626  CG  GLU A 334      -6.210  -4.215  -7.379  1.00  0.00           C  
ATOM   1627  CD  GLU A 334      -5.409  -4.836  -8.508  1.00  0.00           C  
ATOM   1628  OE1 GLU A 334      -5.944  -4.946  -9.630  1.00  0.00           O  
ATOM   1629  OE2 GLU A 334      -4.237  -5.205  -8.287  1.00  0.00           O  
ATOM   1630  H   GLU A 334      -8.901  -7.076  -6.437  1.00  0.00           H  
ATOM   1631  HA  GLU A 334      -6.128  -6.832  -6.801  1.00  0.00           H  
ATOM   1632  HB2 GLU A 334      -7.973  -5.332  -7.758  1.00  0.00           H  
ATOM   1633  HB3 GLU A 334      -7.933  -4.504  -6.210  1.00  0.00           H  
ATOM   1634  HG2 GLU A 334      -6.620  -3.279  -7.717  1.00  0.00           H  
ATOM   1635  HG3 GLU A 334      -5.548  -4.036  -6.544  1.00  0.00           H  
ATOM   1636  N   ARG A 335      -7.230  -5.850  -3.848  1.00  0.00           N  
ATOM   1637  CA  ARG A 335      -6.754  -5.511  -2.510  1.00  0.00           C  
ATOM   1638  C   ARG A 335      -5.914  -6.655  -1.961  1.00  0.00           C  
ATOM   1639  O   ARG A 335      -4.872  -6.425  -1.361  1.00  0.00           O  
ATOM   1640  CB  ARG A 335      -7.894  -5.165  -1.532  1.00  0.00           C  
ATOM   1641  CG  ARG A 335      -8.729  -6.352  -1.076  1.00  0.00           C  
ATOM   1642  CD  ARG A 335      -9.361  -6.094   0.283  1.00  0.00           C  
ATOM   1643  NE  ARG A 335     -10.271  -7.164   0.687  1.00  0.00           N  
ATOM   1644  CZ  ARG A 335     -11.064  -7.103   1.759  1.00  0.00           C  
ATOM   1645  NH1 ARG A 335     -11.002  -6.060   2.581  1.00  0.00           N  
ATOM   1646  NH2 ARG A 335     -11.899  -8.100   2.023  1.00  0.00           N  
ATOM   1647  H   ARG A 335      -8.192  -5.936  -4.023  1.00  0.00           H  
ATOM   1648  HA  ARG A 335      -6.113  -4.644  -2.611  1.00  0.00           H  
ATOM   1649  HB2 ARG A 335      -7.464  -4.704  -0.655  1.00  0.00           H  
ATOM   1650  HB3 ARG A 335      -8.552  -4.453  -2.010  1.00  0.00           H  
ATOM   1651  HG2 ARG A 335      -9.512  -6.528  -1.800  1.00  0.00           H  
ATOM   1652  HG3 ARG A 335      -8.094  -7.222  -1.010  1.00  0.00           H  
ATOM   1653  HD2 ARG A 335      -8.575  -6.011   1.018  1.00  0.00           H  
ATOM   1654  HD3 ARG A 335      -9.908  -5.165   0.242  1.00  0.00           H  
ATOM   1655  HE  ARG A 335     -10.306  -7.974   0.115  1.00  0.00           H  
ATOM   1656 HH11 ARG A 335     -10.355  -5.312   2.402  1.00  0.00           H  
ATOM   1657 HH12 ARG A 335     -11.601  -6.009   3.383  1.00  0.00           H  
ATOM   1658 HH21 ARG A 335     -11.935  -8.902   1.419  1.00  0.00           H  
ATOM   1659 HH22 ARG A 335     -12.500  -8.057   2.819  1.00  0.00           H  
ATOM   1660  N   THR A 336      -6.376  -7.884  -2.177  1.00  0.00           N  
ATOM   1661  CA  THR A 336      -5.612  -9.066  -1.811  1.00  0.00           C  
ATOM   1662  C   THR A 336      -4.243  -9.059  -2.492  1.00  0.00           C  
ATOM   1663  O   THR A 336      -3.228  -9.386  -1.869  1.00  0.00           O  
ATOM   1664  CB  THR A 336      -6.377 -10.350  -2.183  1.00  0.00           C  
ATOM   1665  OG1 THR A 336      -7.724 -10.263  -1.697  1.00  0.00           O  
ATOM   1666  CG2 THR A 336      -5.697 -11.576  -1.591  1.00  0.00           C  
ATOM   1667  H   THR A 336      -7.278  -7.994  -2.545  1.00  0.00           H  
ATOM   1668  HA  THR A 336      -5.471  -9.053  -0.740  1.00  0.00           H  
ATOM   1669  HB  THR A 336      -6.393 -10.446  -3.259  1.00  0.00           H  
ATOM   1670  HG1 THR A 336      -8.259  -9.765  -2.328  1.00  0.00           H  
ATOM   1671 HG21 THR A 336      -5.632 -11.468  -0.518  1.00  0.00           H  
ATOM   1672 HG22 THR A 336      -4.702 -11.673  -2.004  1.00  0.00           H  
ATOM   1673 HG23 THR A 336      -6.273 -12.458  -1.831  1.00  0.00           H  
ATOM   1674  N   GLU A 337      -4.220  -8.682  -3.769  1.00  0.00           N  
ATOM   1675  CA  GLU A 337      -2.970  -8.519  -4.502  1.00  0.00           C  
ATOM   1676  C   GLU A 337      -2.061  -7.509  -3.808  1.00  0.00           C  
ATOM   1677  O   GLU A 337      -0.871  -7.749  -3.649  1.00  0.00           O  
ATOM   1678  CB  GLU A 337      -3.241  -8.048  -5.936  1.00  0.00           C  
ATOM   1679  CG  GLU A 337      -4.203  -8.930  -6.716  1.00  0.00           C  
ATOM   1680  CD  GLU A 337      -3.676 -10.330  -6.936  1.00  0.00           C  
ATOM   1681  OE1 GLU A 337      -2.966 -10.551  -7.939  1.00  0.00           O  
ATOM   1682  OE2 GLU A 337      -3.976 -11.217  -6.118  1.00  0.00           O  
ATOM   1683  H   GLU A 337      -5.066  -8.541  -4.249  1.00  0.00           H  
ATOM   1684  HA  GLU A 337      -2.475  -9.476  -4.533  1.00  0.00           H  
ATOM   1685  HB2 GLU A 337      -3.656  -7.052  -5.898  1.00  0.00           H  
ATOM   1686  HB3 GLU A 337      -2.303  -8.014  -6.471  1.00  0.00           H  
ATOM   1687  HG2 GLU A 337      -5.133  -8.994  -6.173  1.00  0.00           H  
ATOM   1688  HG3 GLU A 337      -4.384  -8.475  -7.680  1.00  0.00           H  
ATOM   1689  N   TRP A 338      -2.633  -6.381  -3.396  1.00  0.00           N  
ATOM   1690  CA  TRP A 338      -1.869  -5.323  -2.739  1.00  0.00           C  
ATOM   1691  C   TRP A 338      -1.427  -5.723  -1.343  1.00  0.00           C  
ATOM   1692  O   TRP A 338      -0.371  -5.293  -0.878  1.00  0.00           O  
ATOM   1693  CB  TRP A 338      -2.662  -4.011  -2.731  1.00  0.00           C  
ATOM   1694  CG  TRP A 338      -2.614  -3.375  -4.077  1.00  0.00           C  
ATOM   1695  CD1 TRP A 338      -3.484  -3.553  -5.104  1.00  0.00           C  
ATOM   1696  CD2 TRP A 338      -1.595  -2.502  -4.555  1.00  0.00           C  
ATOM   1697  NE1 TRP A 338      -3.041  -2.890  -6.218  1.00  0.00           N  
ATOM   1698  CE2 TRP A 338      -1.883  -2.217  -5.904  1.00  0.00           C  
ATOM   1699  CE3 TRP A 338      -0.454  -1.953  -3.973  1.00  0.00           C  
ATOM   1700  CZ2 TRP A 338      -1.064  -1.399  -6.673  1.00  0.00           C  
ATOM   1701  CZ3 TRP A 338       0.357  -1.147  -4.734  1.00  0.00           C  
ATOM   1702  CH2 TRP A 338       0.051  -0.873  -6.075  1.00  0.00           C  
ATOM   1703  H   TRP A 338      -3.591  -6.251  -3.550  1.00  0.00           H  
ATOM   1704  HA  TRP A 338      -0.979  -5.171  -3.330  1.00  0.00           H  
ATOM   1705  HB2 TRP A 338      -3.693  -4.209  -2.477  1.00  0.00           H  
ATOM   1706  HB3 TRP A 338      -2.230  -3.328  -2.015  1.00  0.00           H  
ATOM   1707  HD1 TRP A 338      -4.380  -4.168  -5.053  1.00  0.00           H  
ATOM   1708  HE1 TRP A 338      -3.460  -2.980  -7.100  1.00  0.00           H  
ATOM   1709  HE3 TRP A 338      -0.203  -2.153  -2.942  1.00  0.00           H  
ATOM   1710  HZ2 TRP A 338      -1.286  -1.180  -7.701  1.00  0.00           H  
ATOM   1711  HZ3 TRP A 338       1.250  -0.727  -4.297  1.00  0.00           H  
ATOM   1712  HH2 TRP A 338       0.716  -0.234  -6.636  1.00  0.00           H  
ATOM   1713  N   ILE A 339      -2.221  -6.547  -0.678  1.00  0.00           N  
ATOM   1714  CA  ILE A 339      -1.802  -7.136   0.582  1.00  0.00           C  
ATOM   1715  C   ILE A 339      -0.538  -7.955   0.350  1.00  0.00           C  
ATOM   1716  O   ILE A 339       0.500  -7.701   0.956  1.00  0.00           O  
ATOM   1717  CB  ILE A 339      -2.907  -8.038   1.184  1.00  0.00           C  
ATOM   1718  CG1 ILE A 339      -4.166  -7.216   1.464  1.00  0.00           C  
ATOM   1719  CG2 ILE A 339      -2.415  -8.706   2.460  1.00  0.00           C  
ATOM   1720  CD1 ILE A 339      -5.377  -8.053   1.814  1.00  0.00           C  
ATOM   1721  H   ILE A 339      -3.111  -6.755  -1.040  1.00  0.00           H  
ATOM   1722  HA  ILE A 339      -1.588  -6.333   1.276  1.00  0.00           H  
ATOM   1723  HB  ILE A 339      -3.141  -8.812   0.469  1.00  0.00           H  
ATOM   1724 HG12 ILE A 339      -3.976  -6.552   2.292  1.00  0.00           H  
ATOM   1725 HG13 ILE A 339      -4.409  -6.631   0.587  1.00  0.00           H  
ATOM   1726 HG21 ILE A 339      -1.552  -9.316   2.238  1.00  0.00           H  
ATOM   1727 HG22 ILE A 339      -3.200  -9.325   2.869  1.00  0.00           H  
ATOM   1728 HG23 ILE A 339      -2.142  -7.948   3.180  1.00  0.00           H  
ATOM   1729 HD11 ILE A 339      -5.194  -8.588   2.733  1.00  0.00           H  
ATOM   1730 HD12 ILE A 339      -5.563  -8.757   1.016  1.00  0.00           H  
ATOM   1731 HD13 ILE A 339      -6.239  -7.410   1.933  1.00  0.00           H  
ATOM   1732  N   LYS A 340      -0.637  -8.915  -0.563  1.00  0.00           N  
ATOM   1733  CA  LYS A 340       0.503  -9.741  -0.958  1.00  0.00           C  
ATOM   1734  C   LYS A 340       1.683  -8.895  -1.433  1.00  0.00           C  
ATOM   1735  O   LYS A 340       2.810  -9.085  -0.978  1.00  0.00           O  
ATOM   1736  CB  LYS A 340       0.092 -10.708  -2.068  1.00  0.00           C  
ATOM   1737  CG  LYS A 340      -0.822 -11.829  -1.596  1.00  0.00           C  
ATOM   1738  CD  LYS A 340      -1.199 -12.761  -2.729  1.00  0.00           C  
ATOM   1739  CE  LYS A 340      -1.994 -12.040  -3.804  1.00  0.00           C  
ATOM   1740  NZ  LYS A 340      -2.423 -12.956  -4.891  1.00  0.00           N  
ATOM   1741  H   LYS A 340      -1.517  -9.082  -0.970  1.00  0.00           H  
ATOM   1742  HA  LYS A 340       0.811 -10.312  -0.097  1.00  0.00           H  
ATOM   1743  HB2 LYS A 340      -0.427 -10.154  -2.837  1.00  0.00           H  
ATOM   1744  HB3 LYS A 340       0.982 -11.146  -2.495  1.00  0.00           H  
ATOM   1745  HG2 LYS A 340      -0.317 -12.402  -0.836  1.00  0.00           H  
ATOM   1746  HG3 LYS A 340      -1.720 -11.396  -1.185  1.00  0.00           H  
ATOM   1747  HD2 LYS A 340      -0.298 -13.161  -3.168  1.00  0.00           H  
ATOM   1748  HD3 LYS A 340      -1.792 -13.566  -2.328  1.00  0.00           H  
ATOM   1749  HE2 LYS A 340      -2.869 -11.601  -3.352  1.00  0.00           H  
ATOM   1750  HE3 LYS A 340      -1.377 -11.259  -4.225  1.00  0.00           H  
ATOM   1751  HZ1 LYS A 340      -1.595 -13.419  -5.326  1.00  0.00           H  
ATOM   1752  HZ2 LYS A 340      -2.933 -12.419  -5.628  1.00  0.00           H  
ATOM   1753  HZ3 LYS A 340      -3.062 -13.689  -4.513  1.00  0.00           H  
ATOM   1754  N   ALA A 341       1.405  -7.964  -2.341  1.00  0.00           N  
ATOM   1755  CA  ALA A 341       2.429  -7.106  -2.931  1.00  0.00           C  
ATOM   1756  C   ALA A 341       3.274  -6.430  -1.859  1.00  0.00           C  
ATOM   1757  O   ALA A 341       4.500  -6.547  -1.844  1.00  0.00           O  
ATOM   1758  CB  ALA A 341       1.773  -6.056  -3.831  1.00  0.00           C  
ATOM   1759  H   ALA A 341       0.472  -7.854  -2.631  1.00  0.00           H  
ATOM   1760  HA  ALA A 341       3.069  -7.721  -3.545  1.00  0.00           H  
ATOM   1761  HB1 ALA A 341       1.095  -6.545  -4.517  1.00  0.00           H  
ATOM   1762  HB2 ALA A 341       2.533  -5.532  -4.391  1.00  0.00           H  
ATOM   1763  HB3 ALA A 341       1.224  -5.346  -3.226  1.00  0.00           H  
ATOM   1764  N   ILE A 342       2.604  -5.750  -0.950  1.00  0.00           N  
ATOM   1765  CA  ILE A 342       3.261  -4.974   0.085  1.00  0.00           C  
ATOM   1766  C   ILE A 342       3.921  -5.862   1.136  1.00  0.00           C  
ATOM   1767  O   ILE A 342       5.045  -5.593   1.570  1.00  0.00           O  
ATOM   1768  CB  ILE A 342       2.242  -4.007   0.718  1.00  0.00           C  
ATOM   1769  CG1 ILE A 342       2.029  -2.834  -0.240  1.00  0.00           C  
ATOM   1770  CG2 ILE A 342       2.686  -3.532   2.096  1.00  0.00           C  
ATOM   1771  CD1 ILE A 342       0.669  -2.194  -0.145  1.00  0.00           C  
ATOM   1772  H   ILE A 342       1.623  -5.769  -0.975  1.00  0.00           H  
ATOM   1773  HA  ILE A 342       4.029  -4.380  -0.389  1.00  0.00           H  
ATOM   1774  HB  ILE A 342       1.307  -4.535   0.833  1.00  0.00           H  
ATOM   1775 HG12 ILE A 342       2.765  -2.072  -0.031  1.00  0.00           H  
ATOM   1776 HG13 ILE A 342       2.161  -3.182  -1.254  1.00  0.00           H  
ATOM   1777 HG21 ILE A 342       1.982  -2.804   2.470  1.00  0.00           H  
ATOM   1778 HG22 ILE A 342       3.667  -3.085   2.027  1.00  0.00           H  
ATOM   1779 HG23 ILE A 342       2.721  -4.376   2.773  1.00  0.00           H  
ATOM   1780 HD11 ILE A 342       0.580  -1.435  -0.911  1.00  0.00           H  
ATOM   1781 HD12 ILE A 342       0.549  -1.742   0.827  1.00  0.00           H  
ATOM   1782 HD13 ILE A 342      -0.095  -2.945  -0.291  1.00  0.00           H  
ATOM   1783  N   GLN A 343       3.242  -6.933   1.525  1.00  0.00           N  
ATOM   1784  CA  GLN A 343       3.800  -7.866   2.497  1.00  0.00           C  
ATOM   1785  C   GLN A 343       5.057  -8.547   1.960  1.00  0.00           C  
ATOM   1786  O   GLN A 343       5.953  -8.895   2.728  1.00  0.00           O  
ATOM   1787  CB  GLN A 343       2.768  -8.916   2.899  1.00  0.00           C  
ATOM   1788  CG  GLN A 343       1.603  -8.343   3.685  1.00  0.00           C  
ATOM   1789  CD  GLN A 343       0.621  -9.404   4.129  1.00  0.00           C  
ATOM   1790  OE1 GLN A 343       0.455 -10.432   3.474  1.00  0.00           O  
ATOM   1791  NE2 GLN A 343      -0.039  -9.161   5.246  1.00  0.00           N  
ATOM   1792  H   GLN A 343       2.343  -7.096   1.158  1.00  0.00           H  
ATOM   1793  HA  GLN A 343       4.069  -7.295   3.373  1.00  0.00           H  
ATOM   1794  HB2 GLN A 343       2.377  -9.384   2.007  1.00  0.00           H  
ATOM   1795  HB3 GLN A 343       3.250  -9.666   3.508  1.00  0.00           H  
ATOM   1796  HG2 GLN A 343       1.988  -7.839   4.559  1.00  0.00           H  
ATOM   1797  HG3 GLN A 343       1.082  -7.630   3.061  1.00  0.00           H  
ATOM   1798 HE21 GLN A 343       0.143  -8.324   5.716  1.00  0.00           H  
ATOM   1799 HE22 GLN A 343      -0.696  -9.834   5.556  1.00  0.00           H  
ATOM   1800  N   MET A 344       5.122  -8.738   0.648  1.00  0.00           N  
ATOM   1801  CA  MET A 344       6.275  -9.336   0.020  1.00  0.00           C  
ATOM   1802  C   MET A 344       7.365  -8.287  -0.194  1.00  0.00           C  
ATOM   1803  O   MET A 344       8.548  -8.558   0.015  1.00  0.00           O  
ATOM   1804  CB  MET A 344       5.849  -9.994  -1.291  1.00  0.00           C  
ATOM   1805  CG  MET A 344       6.799  -9.710  -2.411  1.00  0.00           C  
ATOM   1806  SD  MET A 344       6.141 -10.142  -4.035  1.00  0.00           S  
ATOM   1807  CE  MET A 344       7.525  -9.698  -5.082  1.00  0.00           C  
ATOM   1808  H   MET A 344       4.376  -8.453   0.075  1.00  0.00           H  
ATOM   1809  HA  MET A 344       6.659 -10.091   0.671  1.00  0.00           H  
ATOM   1810  HB2 MET A 344       5.795 -11.063  -1.149  1.00  0.00           H  
ATOM   1811  HB3 MET A 344       4.873  -9.624  -1.569  1.00  0.00           H  
ATOM   1812  HG2 MET A 344       7.001  -8.657  -2.371  1.00  0.00           H  
ATOM   1813  HG3 MET A 344       7.715 -10.260  -2.243  1.00  0.00           H  
ATOM   1814  HE1 MET A 344       8.389 -10.283  -4.803  1.00  0.00           H  
ATOM   1815  HE2 MET A 344       7.748  -8.648  -4.957  1.00  0.00           H  
ATOM   1816  HE3 MET A 344       7.275  -9.893  -6.113  1.00  0.00           H  
ATOM   1817  N   ALA A 345       6.958  -7.088  -0.606  1.00  0.00           N  
ATOM   1818  CA  ALA A 345       7.887  -5.981  -0.820  1.00  0.00           C  
ATOM   1819  C   ALA A 345       8.700  -5.667   0.426  1.00  0.00           C  
ATOM   1820  O   ALA A 345       9.881  -5.351   0.334  1.00  0.00           O  
ATOM   1821  CB  ALA A 345       7.138  -4.735  -1.261  1.00  0.00           C  
ATOM   1822  H   ALA A 345       6.007  -6.950  -0.818  1.00  0.00           H  
ATOM   1823  HA  ALA A 345       8.561  -6.264  -1.615  1.00  0.00           H  
ATOM   1824  HB1 ALA A 345       6.390  -4.484  -0.521  1.00  0.00           H  
ATOM   1825  HB2 ALA A 345       6.659  -4.918  -2.213  1.00  0.00           H  
ATOM   1826  HB3 ALA A 345       7.834  -3.914  -1.357  1.00  0.00           H  
ATOM   1827  N   SER A 346       8.069  -5.753   1.589  1.00  0.00           N  
ATOM   1828  CA  SER A 346       8.719  -5.387   2.837  1.00  0.00           C  
ATOM   1829  C   SER A 346       9.694  -6.474   3.313  1.00  0.00           C  
ATOM   1830  O   SER A 346      10.366  -6.315   4.333  1.00  0.00           O  
ATOM   1831  CB  SER A 346       7.645  -5.102   3.897  1.00  0.00           C  
ATOM   1832  OG  SER A 346       8.208  -4.652   5.117  1.00  0.00           O  
ATOM   1833  H   SER A 346       7.136  -6.057   1.621  1.00  0.00           H  
ATOM   1834  HA  SER A 346       9.278  -4.480   2.661  1.00  0.00           H  
ATOM   1835  HB2 SER A 346       6.980  -4.337   3.527  1.00  0.00           H  
ATOM   1836  HB3 SER A 346       7.081  -6.002   4.084  1.00  0.00           H  
ATOM   1837  HG  SER A 346       7.665  -3.935   5.471  1.00  0.00           H  
ATOM   1838  N   ARG A 347       9.805  -7.565   2.556  1.00  0.00           N  
ATOM   1839  CA  ARG A 347      10.684  -8.670   2.932  1.00  0.00           C  
ATOM   1840  C   ARG A 347      12.069  -8.510   2.319  1.00  0.00           C  
ATOM   1841  O   ARG A 347      12.849  -9.462   2.270  1.00  0.00           O  
ATOM   1842  CB  ARG A 347      10.101  -9.995   2.457  1.00  0.00           C  
ATOM   1843  CG  ARG A 347       8.761 -10.338   3.067  1.00  0.00           C  
ATOM   1844  CD  ARG A 347       8.246 -11.656   2.521  1.00  0.00           C  
ATOM   1845  NE  ARG A 347       9.236 -12.719   2.670  1.00  0.00           N  
ATOM   1846  CZ  ARG A 347       9.200 -13.636   3.630  1.00  0.00           C  
ATOM   1847  NH1 ARG A 347       8.223 -13.624   4.532  1.00  0.00           N  
ATOM   1848  NH2 ARG A 347      10.148 -14.559   3.695  1.00  0.00           N  
ATOM   1849  H   ARG A 347       9.295  -7.643   1.719  1.00  0.00           H  
ATOM   1850  HA  ARG A 347      10.770  -8.685   4.008  1.00  0.00           H  
ATOM   1851  HB2 ARG A 347       9.981  -9.956   1.385  1.00  0.00           H  
ATOM   1852  HB3 ARG A 347      10.794 -10.787   2.701  1.00  0.00           H  
ATOM   1853  HG2 ARG A 347       8.870 -10.415   4.138  1.00  0.00           H  
ATOM   1854  HG3 ARG A 347       8.054  -9.559   2.827  1.00  0.00           H  
ATOM   1855  HD2 ARG A 347       7.351 -11.931   3.061  1.00  0.00           H  
ATOM   1856  HD3 ARG A 347       8.014 -11.534   1.473  1.00  0.00           H  
ATOM   1857  HE  ARG A 347       9.977 -12.744   2.014  1.00  0.00           H  
ATOM   1858 HH11 ARG A 347       7.505 -12.917   4.497  1.00  0.00           H  
ATOM   1859 HH12 ARG A 347       8.194 -14.325   5.257  1.00  0.00           H  
ATOM   1860 HH21 ARG A 347      10.891 -14.570   3.017  1.00  0.00           H  
ATOM   1861 HH22 ARG A 347      10.142 -15.245   4.433  1.00  0.00           H  
ATOM   1862  N   THR A 348      12.377  -7.315   1.850  1.00  0.00           N  
ATOM   1863  CA  THR A 348      13.637  -7.071   1.171  1.00  0.00           C  
ATOM   1864  C   THR A 348      14.752  -6.700   2.146  1.00  0.00           C  
ATOM   1865  O   THR A 348      15.624  -5.888   1.837  1.00  0.00           O  
ATOM   1866  CB  THR A 348      13.470  -5.968   0.121  1.00  0.00           C  
ATOM   1867  OG1 THR A 348      12.724  -4.882   0.685  1.00  0.00           O  
ATOM   1868  CG2 THR A 348      12.756  -6.502  -1.110  1.00  0.00           C  
ATOM   1869  H   THR A 348      11.740  -6.575   1.959  1.00  0.00           H  
ATOM   1870  HA  THR A 348      13.913  -7.980   0.659  1.00  0.00           H  
ATOM   1871  HB  THR A 348      14.449  -5.615  -0.171  1.00  0.00           H  
ATOM   1872  HG1 THR A 348      13.319  -4.323   1.205  1.00  0.00           H  
ATOM   1873 HG21 THR A 348      12.624  -5.703  -1.824  1.00  0.00           H  
ATOM   1874 HG22 THR A 348      11.792  -6.894  -0.824  1.00  0.00           H  
ATOM   1875 HG23 THR A 348      13.347  -7.289  -1.557  1.00  0.00           H  
ATOM   1876  N   GLY A 349      14.715  -7.305   3.328  1.00  0.00           N  
ATOM   1877  CA  GLY A 349      15.780  -7.115   4.290  1.00  0.00           C  
ATOM   1878  C   GLY A 349      16.961  -8.010   3.981  1.00  0.00           C  
ATOM   1879  O   GLY A 349      18.074  -7.788   4.460  1.00  0.00           O  
ATOM   1880  H   GLY A 349      13.956  -7.884   3.546  1.00  0.00           H  
ATOM   1881  HA2 GLY A 349      16.099  -6.083   4.264  1.00  0.00           H  
ATOM   1882  HA3 GLY A 349      15.411  -7.348   5.277  1.00  0.00           H  
ATOM   1883  N   LYS A 350      16.703  -9.035   3.188  1.00  0.00           N  
ATOM   1884  CA  LYS A 350      17.739  -9.946   2.746  1.00  0.00           C  
ATOM   1885  C   LYS A 350      18.127  -9.630   1.308  1.00  0.00           C  
ATOM   1886  O   LYS A 350      19.057  -8.828   1.105  1.00  0.00           O  
ATOM   1887  CB  LYS A 350      17.248 -11.387   2.865  1.00  0.00           C  
ATOM   1888  CG  LYS A 350      16.813 -11.747   4.273  1.00  0.00           C  
ATOM   1889  CD  LYS A 350      16.530 -13.231   4.408  1.00  0.00           C  
ATOM   1890  CE  LYS A 350      16.328 -13.621   5.856  1.00  0.00           C  
ATOM   1891  NZ  LYS A 350      15.780 -14.996   6.001  1.00  0.00           N  
ATOM   1892  OXT LYS A 350      17.477 -10.162   0.384  1.00  0.00           O  
ATOM   1893  H   LYS A 350      15.786  -9.185   2.889  1.00  0.00           H  
ATOM   1894  HA  LYS A 350      18.597  -9.814   3.384  1.00  0.00           H  
ATOM   1895  HB2 LYS A 350      16.407 -11.525   2.201  1.00  0.00           H  
ATOM   1896  HB3 LYS A 350      18.044 -12.053   2.571  1.00  0.00           H  
ATOM   1897  HG2 LYS A 350      17.598 -11.474   4.961  1.00  0.00           H  
ATOM   1898  HG3 LYS A 350      15.916 -11.196   4.513  1.00  0.00           H  
ATOM   1899  HD2 LYS A 350      15.643 -13.478   3.845  1.00  0.00           H  
ATOM   1900  HD3 LYS A 350      17.375 -13.775   4.019  1.00  0.00           H  
ATOM   1901  HE2 LYS A 350      17.285 -13.577   6.346  1.00  0.00           H  
ATOM   1902  HE3 LYS A 350      15.651 -12.918   6.319  1.00  0.00           H  
ATOM   1903  HZ1 LYS A 350      14.736 -14.969   5.998  1.00  0.00           H  
ATOM   1904  HZ2 LYS A 350      16.101 -15.421   6.897  1.00  0.00           H  
ATOM   1905  HZ3 LYS A 350      16.100 -15.596   5.209  1.00  0.00           H  
TER    1906      LYS A 350                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A 234      27.086   5.611  -7.998  1.00  0.00           N  
ATOM      2  CA  ASP A 234      26.204   4.541  -8.427  1.00  0.00           C  
ATOM      3  C   ASP A 234      24.763   4.981  -8.266  1.00  0.00           C  
ATOM      4  O   ASP A 234      24.452   6.158  -8.445  1.00  0.00           O  
ATOM      5  CB  ASP A 234      26.482   3.270  -7.609  1.00  0.00           C  
ATOM      6  CG  ASP A 234      26.346   3.486  -6.110  1.00  0.00           C  
ATOM      7  OD1 ASP A 234      27.199   4.186  -5.522  1.00  0.00           O  
ATOM      8  OD2 ASP A 234      25.395   2.940  -5.511  1.00  0.00           O  
ATOM      9  H   ASP A 234      26.742   6.273  -7.363  1.00  0.00           H  
ATOM     10  HA  ASP A 234      26.390   4.337  -9.466  1.00  0.00           H  
ATOM     11  HB2 ASP A 234      25.783   2.502  -7.903  1.00  0.00           H  
ATOM     12  HB3 ASP A 234      27.486   2.932  -7.814  1.00  0.00           H  
ATOM     13  N   VAL A 235      23.891   4.043  -7.948  1.00  0.00           N  
ATOM     14  CA  VAL A 235      22.489   4.352  -7.679  1.00  0.00           C  
ATOM     15  C   VAL A 235      22.357   5.141  -6.367  1.00  0.00           C  
ATOM     16  O   VAL A 235      21.882   4.624  -5.351  1.00  0.00           O  
ATOM     17  CB  VAL A 235      21.629   3.069  -7.601  1.00  0.00           C  
ATOM     18  CG1 VAL A 235      20.146   3.408  -7.572  1.00  0.00           C  
ATOM     19  CG2 VAL A 235      21.942   2.140  -8.764  1.00  0.00           C  
ATOM     20  H   VAL A 235      24.200   3.115  -7.896  1.00  0.00           H  
ATOM     21  HA  VAL A 235      22.121   4.962  -8.491  1.00  0.00           H  
ATOM     22  HB  VAL A 235      21.874   2.555  -6.683  1.00  0.00           H  
ATOM     23 HG11 VAL A 235      19.882   3.946  -8.472  1.00  0.00           H  
ATOM     24 HG12 VAL A 235      19.934   4.023  -6.711  1.00  0.00           H  
ATOM     25 HG13 VAL A 235      19.569   2.498  -7.516  1.00  0.00           H  
ATOM     26 HG21 VAL A 235      21.706   2.635  -9.694  1.00  0.00           H  
ATOM     27 HG22 VAL A 235      21.351   1.240  -8.674  1.00  0.00           H  
ATOM     28 HG23 VAL A 235      22.992   1.883  -8.747  1.00  0.00           H  
ATOM     29  N   ILE A 236      22.801   6.388  -6.395  1.00  0.00           N  
ATOM     30  CA  ILE A 236      22.756   7.254  -5.228  1.00  0.00           C  
ATOM     31  C   ILE A 236      21.656   8.295  -5.386  1.00  0.00           C  
ATOM     32  O   ILE A 236      21.892   9.394  -5.894  1.00  0.00           O  
ATOM     33  CB  ILE A 236      24.107   7.975  -5.002  1.00  0.00           C  
ATOM     34  CG1 ILE A 236      25.253   6.962  -4.942  1.00  0.00           C  
ATOM     35  CG2 ILE A 236      24.067   8.803  -3.721  1.00  0.00           C  
ATOM     36  CD1 ILE A 236      26.623   7.598  -4.828  1.00  0.00           C  
ATOM     37  H   ILE A 236      23.184   6.735  -7.233  1.00  0.00           H  
ATOM     38  HA  ILE A 236      22.543   6.643  -4.363  1.00  0.00           H  
ATOM     39  HB  ILE A 236      24.274   8.647  -5.832  1.00  0.00           H  
ATOM     40 HG12 ILE A 236      25.114   6.323  -4.083  1.00  0.00           H  
ATOM     41 HG13 ILE A 236      25.239   6.360  -5.838  1.00  0.00           H  
ATOM     42 HG21 ILE A 236      23.869   8.155  -2.880  1.00  0.00           H  
ATOM     43 HG22 ILE A 236      23.285   9.544  -3.796  1.00  0.00           H  
ATOM     44 HG23 ILE A 236      25.018   9.296  -3.582  1.00  0.00           H  
ATOM     45 HD11 ILE A 236      26.671   8.190  -3.925  1.00  0.00           H  
ATOM     46 HD12 ILE A 236      26.796   8.232  -5.685  1.00  0.00           H  
ATOM     47 HD13 ILE A 236      27.377   6.825  -4.792  1.00  0.00           H  
ATOM     48  N   LEU A 237      20.449   7.936  -4.980  1.00  0.00           N  
ATOM     49  CA  LEU A 237      19.328   8.848  -5.032  1.00  0.00           C  
ATOM     50  C   LEU A 237      18.486   8.661  -3.776  1.00  0.00           C  
ATOM     51  O   LEU A 237      18.878   7.902  -2.886  1.00  0.00           O  
ATOM     52  CB  LEU A 237      18.509   8.611  -6.305  1.00  0.00           C  
ATOM     53  CG  LEU A 237      17.310   7.686  -6.159  1.00  0.00           C  
ATOM     54  CD1 LEU A 237      16.053   8.468  -6.458  1.00  0.00           C  
ATOM     55  CD2 LEU A 237      17.440   6.480  -7.078  1.00  0.00           C  
ATOM     56  H   LEU A 237      20.305   7.031  -4.632  1.00  0.00           H  
ATOM     57  HA  LEU A 237      19.707   9.854  -5.046  1.00  0.00           H  
ATOM     58  HB2 LEU A 237      18.153   9.567  -6.660  1.00  0.00           H  
ATOM     59  HB3 LEU A 237      19.165   8.193  -7.054  1.00  0.00           H  
ATOM     60  HG  LEU A 237      17.250   7.338  -5.136  1.00  0.00           H  
ATOM     61 HD11 LEU A 237      16.116   9.428  -5.964  1.00  0.00           H  
ATOM     62 HD12 LEU A 237      15.200   7.928  -6.086  1.00  0.00           H  
ATOM     63 HD13 LEU A 237      15.959   8.613  -7.523  1.00  0.00           H  
ATOM     64 HD21 LEU A 237      18.334   5.930  -6.825  1.00  0.00           H  
ATOM     65 HD22 LEU A 237      17.501   6.813  -8.103  1.00  0.00           H  
ATOM     66 HD23 LEU A 237      16.578   5.841  -6.957  1.00  0.00           H  
ATOM     67  N   LYS A 238      17.374   9.375  -3.677  1.00  0.00           N  
ATOM     68  CA  LYS A 238      16.437   9.199  -2.571  1.00  0.00           C  
ATOM     69  C   LYS A 238      16.147   7.715  -2.328  1.00  0.00           C  
ATOM     70  O   LYS A 238      15.853   6.952  -3.255  1.00  0.00           O  
ATOM     71  CB  LYS A 238      15.131   9.933  -2.862  1.00  0.00           C  
ATOM     72  CG  LYS A 238      15.294  11.419  -3.137  1.00  0.00           C  
ATOM     73  CD  LYS A 238      15.805  12.166  -1.917  1.00  0.00           C  
ATOM     74  CE  LYS A 238      15.842  13.666  -2.163  1.00  0.00           C  
ATOM     75  NZ  LYS A 238      16.774  14.030  -3.259  1.00  0.00           N  
ATOM     76  H   LYS A 238      17.185  10.057  -4.360  1.00  0.00           H  
ATOM     77  HA  LYS A 238      16.887   9.617  -1.684  1.00  0.00           H  
ATOM     78  HB2 LYS A 238      14.672   9.486  -3.726  1.00  0.00           H  
ATOM     79  HB3 LYS A 238      14.472   9.816  -2.016  1.00  0.00           H  
ATOM     80  HG2 LYS A 238      15.999  11.549  -3.945  1.00  0.00           H  
ATOM     81  HG3 LYS A 238      14.337  11.827  -3.425  1.00  0.00           H  
ATOM     82  HD2 LYS A 238      15.151  11.962  -1.082  1.00  0.00           H  
ATOM     83  HD3 LYS A 238      16.803  11.823  -1.689  1.00  0.00           H  
ATOM     84  HE2 LYS A 238      14.848  14.000  -2.423  1.00  0.00           H  
ATOM     85  HE3 LYS A 238      16.158  14.159  -1.254  1.00  0.00           H  
ATOM     86  HZ1 LYS A 238      16.772  15.064  -3.406  1.00  0.00           H  
ATOM     87  HZ2 LYS A 238      16.486  13.569  -4.148  1.00  0.00           H  
ATOM     88  HZ3 LYS A 238      17.743  13.725  -3.023  1.00  0.00           H  
ATOM     89  N   GLU A 239      16.228   7.334  -1.058  1.00  0.00           N  
ATOM     90  CA  GLU A 239      16.142   5.945  -0.623  1.00  0.00           C  
ATOM     91  C   GLU A 239      14.814   5.332  -1.035  1.00  0.00           C  
ATOM     92  O   GLU A 239      14.735   4.151  -1.362  1.00  0.00           O  
ATOM     93  CB  GLU A 239      16.271   5.873   0.901  1.00  0.00           C  
ATOM     94  CG  GLU A 239      16.936   4.607   1.399  1.00  0.00           C  
ATOM     95  CD  GLU A 239      18.444   4.699   1.359  1.00  0.00           C  
ATOM     96  OE1 GLU A 239      19.004   4.891   0.265  1.00  0.00           O  
ATOM     97  OE2 GLU A 239      19.074   4.612   2.431  1.00  0.00           O  
ATOM     98  H   GLU A 239      16.331   8.024  -0.379  1.00  0.00           H  
ATOM     99  HA  GLU A 239      16.949   5.394  -1.079  1.00  0.00           H  
ATOM    100  HB2 GLU A 239      16.855   6.716   1.242  1.00  0.00           H  
ATOM    101  HB3 GLU A 239      15.285   5.931   1.336  1.00  0.00           H  
ATOM    102  HG2 GLU A 239      16.627   4.429   2.419  1.00  0.00           H  
ATOM    103  HG3 GLU A 239      16.621   3.782   0.777  1.00  0.00           H  
ATOM    104  N   GLU A 240      13.784   6.164  -1.024  1.00  0.00           N  
ATOM    105  CA  GLU A 240      12.425   5.739  -1.328  1.00  0.00           C  
ATOM    106  C   GLU A 240      12.315   5.128  -2.722  1.00  0.00           C  
ATOM    107  O   GLU A 240      11.437   4.306  -2.972  1.00  0.00           O  
ATOM    108  CB  GLU A 240      11.489   6.938  -1.220  1.00  0.00           C  
ATOM    109  CG  GLU A 240      11.465   7.563   0.162  1.00  0.00           C  
ATOM    110  CD  GLU A 240      10.990   8.998   0.133  1.00  0.00           C  
ATOM    111  OE1 GLU A 240       9.790   9.226  -0.107  1.00  0.00           O  
ATOM    112  OE2 GLU A 240      11.824   9.904   0.336  1.00  0.00           O  
ATOM    113  H   GLU A 240      13.944   7.107  -0.795  1.00  0.00           H  
ATOM    114  HA  GLU A 240      12.133   5.001  -0.597  1.00  0.00           H  
ATOM    115  HB2 GLU A 240      11.806   7.691  -1.927  1.00  0.00           H  
ATOM    116  HB3 GLU A 240      10.487   6.624  -1.467  1.00  0.00           H  
ATOM    117  HG2 GLU A 240      10.800   6.990   0.792  1.00  0.00           H  
ATOM    118  HG3 GLU A 240      12.463   7.535   0.576  1.00  0.00           H  
ATOM    119  N   PHE A 241      13.203   5.525  -3.627  1.00  0.00           N  
ATOM    120  CA  PHE A 241      13.108   5.084  -5.014  1.00  0.00           C  
ATOM    121  C   PHE A 241      14.298   4.225  -5.401  1.00  0.00           C  
ATOM    122  O   PHE A 241      14.410   3.790  -6.546  1.00  0.00           O  
ATOM    123  CB  PHE A 241      13.018   6.285  -5.950  1.00  0.00           C  
ATOM    124  CG  PHE A 241      12.190   7.395  -5.383  1.00  0.00           C  
ATOM    125  CD1 PHE A 241      10.807   7.331  -5.398  1.00  0.00           C  
ATOM    126  CD2 PHE A 241      12.805   8.488  -4.806  1.00  0.00           C  
ATOM    127  CE1 PHE A 241      10.051   8.342  -4.838  1.00  0.00           C  
ATOM    128  CE2 PHE A 241      12.054   9.507  -4.251  1.00  0.00           C  
ATOM    129  CZ  PHE A 241      10.675   9.432  -4.266  1.00  0.00           C  
ATOM    130  H   PHE A 241      13.933   6.126  -3.359  1.00  0.00           H  
ATOM    131  HA  PHE A 241      12.208   4.496  -5.112  1.00  0.00           H  
ATOM    132  HB2 PHE A 241      14.009   6.662  -6.135  1.00  0.00           H  
ATOM    133  HB3 PHE A 241      12.574   5.976  -6.884  1.00  0.00           H  
ATOM    134  HD1 PHE A 241      10.319   6.479  -5.847  1.00  0.00           H  
ATOM    135  HD2 PHE A 241      13.890   8.539  -4.798  1.00  0.00           H  
ATOM    136  HE1 PHE A 241       8.973   8.283  -4.854  1.00  0.00           H  
ATOM    137  HE2 PHE A 241      12.545  10.360  -3.804  1.00  0.00           H  
ATOM    138  HZ  PHE A 241      10.084  10.221  -3.822  1.00  0.00           H  
ATOM    139  N   ARG A 242      15.195   3.985  -4.453  1.00  0.00           N  
ATOM    140  CA  ARG A 242      16.320   3.095  -4.704  1.00  0.00           C  
ATOM    141  C   ARG A 242      15.858   1.640  -4.775  1.00  0.00           C  
ATOM    142  O   ARG A 242      16.649   0.740  -5.054  1.00  0.00           O  
ATOM    143  CB  ARG A 242      17.393   3.269  -3.635  1.00  0.00           C  
ATOM    144  CG  ARG A 242      18.012   4.654  -3.637  1.00  0.00           C  
ATOM    145  CD  ARG A 242      19.187   4.735  -2.681  1.00  0.00           C  
ATOM    146  NE  ARG A 242      20.253   3.804  -3.040  1.00  0.00           N  
ATOM    147  CZ  ARG A 242      21.042   3.197  -2.154  1.00  0.00           C  
ATOM    148  NH1 ARG A 242      20.885   3.415  -0.854  1.00  0.00           N  
ATOM    149  NH2 ARG A 242      21.984   2.364  -2.572  1.00  0.00           N  
ATOM    150  H   ARG A 242      15.110   4.430  -3.575  1.00  0.00           H  
ATOM    151  HA  ARG A 242      16.738   3.365  -5.661  1.00  0.00           H  
ATOM    152  HB2 ARG A 242      16.955   3.094  -2.665  1.00  0.00           H  
ATOM    153  HB3 ARG A 242      18.178   2.548  -3.806  1.00  0.00           H  
ATOM    154  HG2 ARG A 242      18.351   4.885  -4.634  1.00  0.00           H  
ATOM    155  HG3 ARG A 242      17.263   5.372  -3.334  1.00  0.00           H  
ATOM    156  HD2 ARG A 242      19.579   5.742  -2.699  1.00  0.00           H  
ATOM    157  HD3 ARG A 242      18.839   4.504  -1.685  1.00  0.00           H  
ATOM    158  HE  ARG A 242      20.391   3.624  -3.997  1.00  0.00           H  
ATOM    159 HH11 ARG A 242      20.159   4.043  -0.524  1.00  0.00           H  
ATOM    160 HH12 ARG A 242      21.481   2.963  -0.192  1.00  0.00           H  
ATOM    161 HH21 ARG A 242      22.104   2.189  -3.552  1.00  0.00           H  
ATOM    162 HH22 ARG A 242      22.589   1.904  -1.908  1.00  0.00           H  
ATOM    163  N   GLY A 243      14.576   1.424  -4.509  1.00  0.00           N  
ATOM    164  CA  GLY A 243      13.984   0.114  -4.685  1.00  0.00           C  
ATOM    165  C   GLY A 243      13.181   0.044  -5.971  1.00  0.00           C  
ATOM    166  O   GLY A 243      12.641   1.055  -6.422  1.00  0.00           O  
ATOM    167  H   GLY A 243      14.021   2.169  -4.198  1.00  0.00           H  
ATOM    168  HA2 GLY A 243      14.770  -0.627  -4.715  1.00  0.00           H  
ATOM    169  HA3 GLY A 243      13.331  -0.095  -3.850  1.00  0.00           H  
ATOM    170  N   VAL A 244      13.094  -1.140  -6.557  1.00  0.00           N  
ATOM    171  CA  VAL A 244      12.413  -1.312  -7.825  1.00  0.00           C  
ATOM    172  C   VAL A 244      10.906  -1.411  -7.630  1.00  0.00           C  
ATOM    173  O   VAL A 244      10.426  -1.906  -6.607  1.00  0.00           O  
ATOM    174  CB  VAL A 244      12.943  -2.564  -8.551  1.00  0.00           C  
ATOM    175  CG1 VAL A 244      12.143  -2.846  -9.804  1.00  0.00           C  
ATOM    176  CG2 VAL A 244      14.410  -2.388  -8.896  1.00  0.00           C  
ATOM    177  H   VAL A 244      13.487  -1.923  -6.127  1.00  0.00           H  
ATOM    178  HA  VAL A 244      12.628  -0.448  -8.438  1.00  0.00           H  
ATOM    179  HB  VAL A 244      12.848  -3.409  -7.888  1.00  0.00           H  
ATOM    180 HG11 VAL A 244      12.099  -1.952 -10.410  1.00  0.00           H  
ATOM    181 HG12 VAL A 244      11.144  -3.143  -9.526  1.00  0.00           H  
ATOM    182 HG13 VAL A 244      12.617  -3.639 -10.360  1.00  0.00           H  
ATOM    183 HG21 VAL A 244      14.521  -1.541  -9.557  1.00  0.00           H  
ATOM    184 HG22 VAL A 244      14.772  -3.280  -9.386  1.00  0.00           H  
ATOM    185 HG23 VAL A 244      14.975  -2.216  -7.990  1.00  0.00           H  
ATOM    186  N   ILE A 245      10.173  -0.917  -8.619  1.00  0.00           N  
ATOM    187  CA  ILE A 245       8.719  -0.910  -8.585  1.00  0.00           C  
ATOM    188  C   ILE A 245       8.174  -2.323  -8.730  1.00  0.00           C  
ATOM    189  O   ILE A 245       8.307  -2.941  -9.785  1.00  0.00           O  
ATOM    190  CB  ILE A 245       8.134  -0.037  -9.716  1.00  0.00           C  
ATOM    191  CG1 ILE A 245       8.764   1.353  -9.695  1.00  0.00           C  
ATOM    192  CG2 ILE A 245       6.618   0.064  -9.587  1.00  0.00           C  
ATOM    193  CD1 ILE A 245       9.185   1.825 -11.066  1.00  0.00           C  
ATOM    194  H   ILE A 245      10.632  -0.564  -9.412  1.00  0.00           H  
ATOM    195  HA  ILE A 245       8.404  -0.502  -7.637  1.00  0.00           H  
ATOM    196  HB  ILE A 245       8.358  -0.511 -10.659  1.00  0.00           H  
ATOM    197 HG12 ILE A 245       8.051   2.061  -9.302  1.00  0.00           H  
ATOM    198 HG13 ILE A 245       9.641   1.338  -9.064  1.00  0.00           H  
ATOM    199 HG21 ILE A 245       6.223   0.663 -10.394  1.00  0.00           H  
ATOM    200 HG22 ILE A 245       6.366   0.527  -8.643  1.00  0.00           H  
ATOM    201 HG23 ILE A 245       6.185  -0.924  -9.629  1.00  0.00           H  
ATOM    202 HD11 ILE A 245       8.330   1.812 -11.728  1.00  0.00           H  
ATOM    203 HD12 ILE A 245       9.951   1.162 -11.450  1.00  0.00           H  
ATOM    204 HD13 ILE A 245       9.576   2.829 -10.998  1.00  0.00           H  
ATOM    205  N   ILE A 246       7.580  -2.826  -7.663  1.00  0.00           N  
ATOM    206  CA  ILE A 246       6.968  -4.147  -7.673  1.00  0.00           C  
ATOM    207  C   ILE A 246       5.619  -4.096  -8.372  1.00  0.00           C  
ATOM    208  O   ILE A 246       5.231  -5.029  -9.077  1.00  0.00           O  
ATOM    209  CB  ILE A 246       6.775  -4.682  -6.235  1.00  0.00           C  
ATOM    210  CG1 ILE A 246       8.120  -4.803  -5.529  1.00  0.00           C  
ATOM    211  CG2 ILE A 246       6.062  -6.031  -6.232  1.00  0.00           C  
ATOM    212  CD1 ILE A 246       9.034  -5.849  -6.131  1.00  0.00           C  
ATOM    213  H   ILE A 246       7.555  -2.294  -6.840  1.00  0.00           H  
ATOM    214  HA  ILE A 246       7.621  -4.820  -8.208  1.00  0.00           H  
ATOM    215  HB  ILE A 246       6.158  -3.980  -5.697  1.00  0.00           H  
ATOM    216 HG12 ILE A 246       8.630  -3.853  -5.577  1.00  0.00           H  
ATOM    217 HG13 ILE A 246       7.952  -5.064  -4.494  1.00  0.00           H  
ATOM    218 HG21 ILE A 246       6.620  -6.733  -6.834  1.00  0.00           H  
ATOM    219 HG22 ILE A 246       5.069  -5.916  -6.637  1.00  0.00           H  
ATOM    220 HG23 ILE A 246       6.000  -6.399  -5.216  1.00  0.00           H  
ATOM    221 HD11 ILE A 246       9.278  -5.578  -7.147  1.00  0.00           H  
ATOM    222 HD12 ILE A 246       8.535  -6.809  -6.120  1.00  0.00           H  
ATOM    223 HD13 ILE A 246       9.940  -5.909  -5.544  1.00  0.00           H  
ATOM    224  N   LYS A 247       4.914  -2.989  -8.190  1.00  0.00           N  
ATOM    225  CA  LYS A 247       3.545  -2.882  -8.658  1.00  0.00           C  
ATOM    226  C   LYS A 247       3.059  -1.439  -8.565  1.00  0.00           C  
ATOM    227  O   LYS A 247       3.440  -0.707  -7.652  1.00  0.00           O  
ATOM    228  CB  LYS A 247       2.667  -3.790  -7.798  1.00  0.00           C  
ATOM    229  CG  LYS A 247       1.233  -3.916  -8.261  1.00  0.00           C  
ATOM    230  CD  LYS A 247       0.420  -4.679  -7.235  1.00  0.00           C  
ATOM    231  CE  LYS A 247      -1.056  -4.642  -7.551  1.00  0.00           C  
ATOM    232  NZ  LYS A 247      -1.462  -5.645  -8.572  1.00  0.00           N  
ATOM    233  H   LYS A 247       5.326  -2.224  -7.735  1.00  0.00           H  
ATOM    234  HA  LYS A 247       3.506  -3.212  -9.685  1.00  0.00           H  
ATOM    235  HB2 LYS A 247       3.100  -4.777  -7.785  1.00  0.00           H  
ATOM    236  HB3 LYS A 247       2.658  -3.402  -6.789  1.00  0.00           H  
ATOM    237  HG2 LYS A 247       0.814  -2.928  -8.387  1.00  0.00           H  
ATOM    238  HG3 LYS A 247       1.210  -4.447  -9.200  1.00  0.00           H  
ATOM    239  HD2 LYS A 247       0.749  -5.707  -7.219  1.00  0.00           H  
ATOM    240  HD3 LYS A 247       0.581  -4.235  -6.263  1.00  0.00           H  
ATOM    241  HE2 LYS A 247      -1.599  -4.818  -6.639  1.00  0.00           H  
ATOM    242  HE3 LYS A 247      -1.298  -3.656  -7.918  1.00  0.00           H  
ATOM    243  HZ1 LYS A 247      -2.508  -5.652  -8.662  1.00  0.00           H  
ATOM    244  HZ2 LYS A 247      -1.137  -6.598  -8.295  1.00  0.00           H  
ATOM    245  HZ3 LYS A 247      -1.052  -5.408  -9.494  1.00  0.00           H  
ATOM    246  N   GLN A 248       2.235  -1.032  -9.521  1.00  0.00           N  
ATOM    247  CA  GLN A 248       1.637   0.300  -9.509  1.00  0.00           C  
ATOM    248  C   GLN A 248       0.129   0.183  -9.700  1.00  0.00           C  
ATOM    249  O   GLN A 248      -0.352  -0.825 -10.223  1.00  0.00           O  
ATOM    250  CB  GLN A 248       2.216   1.197 -10.616  1.00  0.00           C  
ATOM    251  CG  GLN A 248       3.510   0.701 -11.248  1.00  0.00           C  
ATOM    252  CD  GLN A 248       3.287  -0.349 -12.323  1.00  0.00           C  
ATOM    253  OE1 GLN A 248       2.325  -1.123 -12.277  1.00  0.00           O  
ATOM    254  NE2 GLN A 248       4.169  -0.372 -13.306  1.00  0.00           N  
ATOM    255  H   GLN A 248       2.019  -1.642 -10.259  1.00  0.00           H  
ATOM    256  HA  GLN A 248       1.837   0.747  -8.546  1.00  0.00           H  
ATOM    257  HB2 GLN A 248       1.481   1.295 -11.402  1.00  0.00           H  
ATOM    258  HB3 GLN A 248       2.406   2.172 -10.199  1.00  0.00           H  
ATOM    259  HG2 GLN A 248       4.018   1.543 -11.694  1.00  0.00           H  
ATOM    260  HG3 GLN A 248       4.133   0.280 -10.474  1.00  0.00           H  
ATOM    261 HE21 GLN A 248       4.908   0.281 -13.285  1.00  0.00           H  
ATOM    262 HE22 GLN A 248       4.051  -1.031 -14.023  1.00  0.00           H  
ATOM    263  N   GLY A 249      -0.612   1.196  -9.278  1.00  0.00           N  
ATOM    264  CA  GLY A 249      -2.050   1.186  -9.472  1.00  0.00           C  
ATOM    265  C   GLY A 249      -2.763   2.208  -8.611  1.00  0.00           C  
ATOM    266  O   GLY A 249      -2.240   2.633  -7.588  1.00  0.00           O  
ATOM    267  H   GLY A 249      -0.184   1.956  -8.817  1.00  0.00           H  
ATOM    268  HA2 GLY A 249      -2.263   1.395 -10.509  1.00  0.00           H  
ATOM    269  HA3 GLY A 249      -2.427   0.202  -9.230  1.00  0.00           H  
ATOM    270  N   CYS A 250      -3.951   2.611  -9.033  1.00  0.00           N  
ATOM    271  CA  CYS A 250      -4.750   3.563  -8.273  1.00  0.00           C  
ATOM    272  C   CYS A 250      -5.377   2.890  -7.061  1.00  0.00           C  
ATOM    273  O   CYS A 250      -5.882   1.768  -7.160  1.00  0.00           O  
ATOM    274  CB  CYS A 250      -5.848   4.163  -9.154  1.00  0.00           C  
ATOM    275  SG  CYS A 250      -6.871   2.928  -9.991  1.00  0.00           S  
ATOM    276  H   CYS A 250      -4.306   2.256  -9.881  1.00  0.00           H  
ATOM    277  HA  CYS A 250      -4.095   4.354  -7.938  1.00  0.00           H  
ATOM    278  HB2 CYS A 250      -6.501   4.764  -8.538  1.00  0.00           H  
ATOM    279  HB3 CYS A 250      -5.400   4.791  -9.909  1.00  0.00           H  
ATOM    280  HG  CYS A 250      -6.963   1.874  -9.188  1.00  0.00           H  
ATOM    281  N   LEU A 251      -5.357   3.578  -5.927  1.00  0.00           N  
ATOM    282  CA  LEU A 251      -5.941   3.071  -4.696  1.00  0.00           C  
ATOM    283  C   LEU A 251      -6.641   4.210  -3.969  1.00  0.00           C  
ATOM    284  O   LEU A 251      -6.348   5.384  -4.218  1.00  0.00           O  
ATOM    285  CB  LEU A 251      -4.866   2.478  -3.776  1.00  0.00           C  
ATOM    286  CG  LEU A 251      -4.155   1.218  -4.281  1.00  0.00           C  
ATOM    287  CD1 LEU A 251      -3.087   0.795  -3.287  1.00  0.00           C  
ATOM    288  CD2 LEU A 251      -5.143   0.086  -4.497  1.00  0.00           C  
ATOM    289  H   LEU A 251      -4.966   4.481  -5.910  1.00  0.00           H  
ATOM    290  HA  LEU A 251      -6.663   2.308  -4.947  1.00  0.00           H  
ATOM    291  HB2 LEU A 251      -4.116   3.237  -3.610  1.00  0.00           H  
ATOM    292  HB3 LEU A 251      -5.328   2.244  -2.828  1.00  0.00           H  
ATOM    293  HG  LEU A 251      -3.673   1.432  -5.226  1.00  0.00           H  
ATOM    294 HD11 LEU A 251      -2.660  -0.149  -3.599  1.00  0.00           H  
ATOM    295 HD12 LEU A 251      -3.530   0.685  -2.305  1.00  0.00           H  
ATOM    296 HD13 LEU A 251      -2.313   1.545  -3.249  1.00  0.00           H  
ATOM    297 HD21 LEU A 251      -4.619  -0.782  -4.868  1.00  0.00           H  
ATOM    298 HD22 LEU A 251      -5.888   0.391  -5.216  1.00  0.00           H  
ATOM    299 HD23 LEU A 251      -5.624  -0.156  -3.560  1.00  0.00           H  
ATOM    300  N   LEU A 252      -7.562   3.869  -3.084  1.00  0.00           N  
ATOM    301  CA  LEU A 252      -8.243   4.862  -2.266  1.00  0.00           C  
ATOM    302  C   LEU A 252      -7.586   4.945  -0.897  1.00  0.00           C  
ATOM    303  O   LEU A 252      -7.518   3.949  -0.179  1.00  0.00           O  
ATOM    304  CB  LEU A 252      -9.731   4.525  -2.095  1.00  0.00           C  
ATOM    305  CG  LEU A 252     -10.662   4.987  -3.220  1.00  0.00           C  
ATOM    306  CD1 LEU A 252     -10.371   4.240  -4.506  1.00  0.00           C  
ATOM    307  CD2 LEU A 252     -12.116   4.799  -2.813  1.00  0.00           C  
ATOM    308  H   LEU A 252      -7.787   2.917  -2.972  1.00  0.00           H  
ATOM    309  HA  LEU A 252      -8.150   5.817  -2.761  1.00  0.00           H  
ATOM    310  HB2 LEU A 252      -9.823   3.452  -2.005  1.00  0.00           H  
ATOM    311  HB3 LEU A 252     -10.073   4.973  -1.173  1.00  0.00           H  
ATOM    312  HG  LEU A 252     -10.499   6.041  -3.405  1.00  0.00           H  
ATOM    313 HD11 LEU A 252     -10.517   3.183  -4.345  1.00  0.00           H  
ATOM    314 HD12 LEU A 252      -9.350   4.424  -4.804  1.00  0.00           H  
ATOM    315 HD13 LEU A 252     -11.042   4.583  -5.277  1.00  0.00           H  
ATOM    316 HD21 LEU A 252     -12.759   5.099  -3.628  1.00  0.00           H  
ATOM    317 HD22 LEU A 252     -12.327   5.406  -1.946  1.00  0.00           H  
ATOM    318 HD23 LEU A 252     -12.291   3.760  -2.578  1.00  0.00           H  
ATOM    319  N   LYS A 253      -7.086   6.119  -0.542  1.00  0.00           N  
ATOM    320  CA  LYS A 253      -6.502   6.316   0.778  1.00  0.00           C  
ATOM    321  C   LYS A 253      -7.396   7.204   1.627  1.00  0.00           C  
ATOM    322  O   LYS A 253      -7.730   8.325   1.232  1.00  0.00           O  
ATOM    323  CB  LYS A 253      -5.111   6.944   0.691  1.00  0.00           C  
ATOM    324  CG  LYS A 253      -4.382   6.954   2.031  1.00  0.00           C  
ATOM    325  CD  LYS A 253      -3.100   7.771   1.982  1.00  0.00           C  
ATOM    326  CE  LYS A 253      -3.388   9.265   1.969  1.00  0.00           C  
ATOM    327  NZ  LYS A 253      -4.002   9.732   3.245  1.00  0.00           N  
ATOM    328  H   LYS A 253      -7.107   6.864  -1.178  1.00  0.00           H  
ATOM    329  HA  LYS A 253      -6.423   5.350   1.253  1.00  0.00           H  
ATOM    330  HB2 LYS A 253      -4.519   6.386  -0.017  1.00  0.00           H  
ATOM    331  HB3 LYS A 253      -5.206   7.964   0.348  1.00  0.00           H  
ATOM    332  HG2 LYS A 253      -5.034   7.380   2.779  1.00  0.00           H  
ATOM    333  HG3 LYS A 253      -4.140   5.937   2.303  1.00  0.00           H  
ATOM    334  HD2 LYS A 253      -2.504   7.538   2.851  1.00  0.00           H  
ATOM    335  HD3 LYS A 253      -2.553   7.511   1.088  1.00  0.00           H  
ATOM    336  HE2 LYS A 253      -2.461   9.795   1.813  1.00  0.00           H  
ATOM    337  HE3 LYS A 253      -4.065   9.478   1.155  1.00  0.00           H  
ATOM    338  HZ1 LYS A 253      -4.879   9.207   3.443  1.00  0.00           H  
ATOM    339  HZ2 LYS A 253      -4.226  10.748   3.177  1.00  0.00           H  
ATOM    340  HZ3 LYS A 253      -3.336   9.595   4.037  1.00  0.00           H  
ATOM    341  N   GLN A 254      -7.788   6.685   2.779  1.00  0.00           N  
ATOM    342  CA  GLN A 254      -8.564   7.455   3.742  1.00  0.00           C  
ATOM    343  C   GLN A 254      -7.751   8.655   4.225  1.00  0.00           C  
ATOM    344  O   GLN A 254      -6.536   8.559   4.422  1.00  0.00           O  
ATOM    345  CB  GLN A 254      -8.973   6.590   4.939  1.00  0.00           C  
ATOM    346  CG  GLN A 254      -9.934   7.293   5.894  1.00  0.00           C  
ATOM    347  CD  GLN A 254     -10.202   6.505   7.159  1.00  0.00           C  
ATOM    348  OE1 GLN A 254      -9.493   6.644   8.154  1.00  0.00           O  
ATOM    349  NE2 GLN A 254     -11.236   5.679   7.134  1.00  0.00           N  
ATOM    350  H   GLN A 254      -7.557   5.746   2.966  1.00  0.00           H  
ATOM    351  HA  GLN A 254      -9.453   7.812   3.241  1.00  0.00           H  
ATOM    352  HB2 GLN A 254      -9.450   5.692   4.574  1.00  0.00           H  
ATOM    353  HB3 GLN A 254      -8.085   6.318   5.491  1.00  0.00           H  
ATOM    354  HG2 GLN A 254      -9.512   8.247   6.171  1.00  0.00           H  
ATOM    355  HG3 GLN A 254     -10.872   7.452   5.383  1.00  0.00           H  
ATOM    356 HE21 GLN A 254     -11.767   5.622   6.312  1.00  0.00           H  
ATOM    357 HE22 GLN A 254     -11.428   5.155   7.939  1.00  0.00           H  
ATOM    358  N   GLY A 255      -8.418   9.786   4.380  1.00  0.00           N  
ATOM    359  CA  GLY A 255      -7.758  10.970   4.886  1.00  0.00           C  
ATOM    360  C   GLY A 255      -8.363  11.435   6.191  1.00  0.00           C  
ATOM    361  O   GLY A 255      -8.251  10.756   7.213  1.00  0.00           O  
ATOM    362  H   GLY A 255      -9.372   9.818   4.144  1.00  0.00           H  
ATOM    363  HA2 GLY A 255      -6.711  10.750   5.043  1.00  0.00           H  
ATOM    364  HA3 GLY A 255      -7.846  11.761   4.157  1.00  0.00           H  
ATOM    365  N   HIS A 256      -9.008  12.594   6.157  1.00  0.00           N  
ATOM    366  CA  HIS A 256      -9.690  13.137   7.325  1.00  0.00           C  
ATOM    367  C   HIS A 256     -10.969  13.836   6.892  1.00  0.00           C  
ATOM    368  O   HIS A 256     -11.124  14.178   5.714  1.00  0.00           O  
ATOM    369  CB  HIS A 256      -8.805  14.136   8.087  1.00  0.00           C  
ATOM    370  CG  HIS A 256      -7.581  13.541   8.710  1.00  0.00           C  
ATOM    371  ND1 HIS A 256      -7.607  12.818   9.881  1.00  0.00           N  
ATOM    372  CD2 HIS A 256      -6.283  13.582   8.325  1.00  0.00           C  
ATOM    373  CE1 HIS A 256      -6.381  12.443  10.189  1.00  0.00           C  
ATOM    374  NE2 HIS A 256      -5.558  12.893   9.263  1.00  0.00           N  
ATOM    375  H   HIS A 256      -9.041  13.096   5.317  1.00  0.00           H  
ATOM    376  HA  HIS A 256      -9.943  12.314   7.978  1.00  0.00           H  
ATOM    377  HB2 HIS A 256      -8.482  14.910   7.408  1.00  0.00           H  
ATOM    378  HB3 HIS A 256      -9.392  14.585   8.875  1.00  0.00           H  
ATOM    379  HD1 HIS A 256      -8.412  12.600  10.408  1.00  0.00           H  
ATOM    380  HD2 HIS A 256      -5.892  14.064   7.441  1.00  0.00           H  
ATOM    381  HE1 HIS A 256      -6.099  11.862  11.055  1.00  0.00           H  
ATOM    382  HE2 HIS A 256      -4.573  12.915   9.347  1.00  0.00           H  
ATOM    383  N   ARG A 257     -11.873  14.042   7.847  1.00  0.00           N  
ATOM    384  CA  ARG A 257     -13.133  14.739   7.603  1.00  0.00           C  
ATOM    385  C   ARG A 257     -13.993  13.977   6.601  1.00  0.00           C  
ATOM    386  O   ARG A 257     -13.686  12.842   6.234  1.00  0.00           O  
ATOM    387  CB  ARG A 257     -12.864  16.169   7.118  1.00  0.00           C  
ATOM    388  CG  ARG A 257     -12.108  17.004   8.138  1.00  0.00           C  
ATOM    389  CD  ARG A 257     -12.911  17.159   9.417  1.00  0.00           C  
ATOM    390  NE  ARG A 257     -12.064  17.469  10.565  1.00  0.00           N  
ATOM    391  CZ  ARG A 257     -12.526  17.906  11.735  1.00  0.00           C  
ATOM    392  NH1 ARG A 257     -13.816  18.201  11.880  1.00  0.00           N  
ATOM    393  NH2 ARG A 257     -11.690  18.070  12.750  1.00  0.00           N  
ATOM    394  H   ARG A 257     -11.687  13.705   8.757  1.00  0.00           H  
ATOM    395  HA  ARG A 257     -13.665  14.787   8.542  1.00  0.00           H  
ATOM    396  HB2 ARG A 257     -12.279  16.127   6.209  1.00  0.00           H  
ATOM    397  HB3 ARG A 257     -13.807  16.654   6.910  1.00  0.00           H  
ATOM    398  HG2 ARG A 257     -11.172  16.517   8.366  1.00  0.00           H  
ATOM    399  HG3 ARG A 257     -11.917  17.981   7.720  1.00  0.00           H  
ATOM    400  HD2 ARG A 257     -13.625  17.957   9.284  1.00  0.00           H  
ATOM    401  HD3 ARG A 257     -13.437  16.235   9.608  1.00  0.00           H  
ATOM    402  HE  ARG A 257     -11.091  17.303  10.468  1.00  0.00           H  
ATOM    403 HH11 ARG A 257     -14.448  18.104  11.104  1.00  0.00           H  
ATOM    404 HH12 ARG A 257     -14.170  18.513  12.771  1.00  0.00           H  
ATOM    405 HH21 ARG A 257     -10.716  17.865  12.637  1.00  0.00           H  
ATOM    406 HH22 ARG A 257     -12.032  18.397  13.642  1.00  0.00           H  
ATOM    407  N   ARG A 258     -15.070  14.606   6.153  1.00  0.00           N  
ATOM    408  CA  ARG A 258     -16.019  13.952   5.264  1.00  0.00           C  
ATOM    409  C   ARG A 258     -15.579  14.044   3.808  1.00  0.00           C  
ATOM    410  O   ARG A 258     -16.396  14.228   2.905  1.00  0.00           O  
ATOM    411  CB  ARG A 258     -17.414  14.546   5.452  1.00  0.00           C  
ATOM    412  CG  ARG A 258     -17.974  14.304   6.842  1.00  0.00           C  
ATOM    413  CD  ARG A 258     -19.373  14.871   6.994  1.00  0.00           C  
ATOM    414  NE  ARG A 258     -19.906  14.621   8.330  1.00  0.00           N  
ATOM    415  CZ  ARG A 258     -20.978  15.222   8.833  1.00  0.00           C  
ATOM    416  NH1 ARG A 258     -21.619  16.143   8.128  1.00  0.00           N  
ATOM    417  NH2 ARG A 258     -21.398  14.910  10.054  1.00  0.00           N  
ATOM    418  H   ARG A 258     -15.231  15.532   6.425  1.00  0.00           H  
ATOM    419  HA  ARG A 258     -16.051  12.908   5.543  1.00  0.00           H  
ATOM    420  HB2 ARG A 258     -17.366  15.612   5.283  1.00  0.00           H  
ATOM    421  HB3 ARG A 258     -18.085  14.102   4.734  1.00  0.00           H  
ATOM    422  HG2 ARG A 258     -18.008  13.241   7.024  1.00  0.00           H  
ATOM    423  HG3 ARG A 258     -17.324  14.774   7.567  1.00  0.00           H  
ATOM    424  HD2 ARG A 258     -19.337  15.937   6.823  1.00  0.00           H  
ATOM    425  HD3 ARG A 258     -20.019  14.408   6.263  1.00  0.00           H  
ATOM    426  HE  ARG A 258     -19.431  13.952   8.888  1.00  0.00           H  
ATOM    427 HH11 ARG A 258     -21.294  16.391   7.211  1.00  0.00           H  
ATOM    428 HH12 ARG A 258     -22.437  16.595   8.504  1.00  0.00           H  
ATOM    429 HH21 ARG A 258     -20.909  14.219  10.592  1.00  0.00           H  
ATOM    430 HH22 ARG A 258     -22.192  15.376  10.447  1.00  0.00           H  
ATOM    431  N   LYS A 259     -14.277  13.937   3.593  1.00  0.00           N  
ATOM    432  CA  LYS A 259     -13.729  13.780   2.257  1.00  0.00           C  
ATOM    433  C   LYS A 259     -13.457  12.303   2.019  1.00  0.00           C  
ATOM    434  O   LYS A 259     -13.304  11.856   0.883  1.00  0.00           O  
ATOM    435  CB  LYS A 259     -12.449  14.608   2.094  1.00  0.00           C  
ATOM    436  CG  LYS A 259     -12.684  16.108   2.187  1.00  0.00           C  
ATOM    437  CD  LYS A 259     -13.555  16.604   1.042  1.00  0.00           C  
ATOM    438  CE  LYS A 259     -13.923  18.070   1.204  1.00  0.00           C  
ATOM    439  NZ  LYS A 259     -12.726  18.949   1.286  1.00  0.00           N  
ATOM    440  H   LYS A 259     -13.665  13.954   4.360  1.00  0.00           H  
ATOM    441  HA  LYS A 259     -14.470  14.120   1.549  1.00  0.00           H  
ATOM    442  HB2 LYS A 259     -11.751  14.327   2.866  1.00  0.00           H  
ATOM    443  HB3 LYS A 259     -12.014  14.394   1.129  1.00  0.00           H  
ATOM    444  HG2 LYS A 259     -13.177  16.328   3.122  1.00  0.00           H  
ATOM    445  HG3 LYS A 259     -11.732  16.616   2.150  1.00  0.00           H  
ATOM    446  HD2 LYS A 259     -13.017  16.480   0.114  1.00  0.00           H  
ATOM    447  HD3 LYS A 259     -14.461  16.015   1.013  1.00  0.00           H  
ATOM    448  HE2 LYS A 259     -14.519  18.371   0.357  1.00  0.00           H  
ATOM    449  HE3 LYS A 259     -14.503  18.182   2.108  1.00  0.00           H  
ATOM    450  HZ1 LYS A 259     -12.181  18.736   2.148  1.00  0.00           H  
ATOM    451  HZ2 LYS A 259     -13.018  19.949   1.316  1.00  0.00           H  
ATOM    452  HZ3 LYS A 259     -12.111  18.805   0.454  1.00  0.00           H  
ATOM    453  N   ASN A 260     -13.405  11.569   3.134  1.00  0.00           N  
ATOM    454  CA  ASN A 260     -13.334  10.109   3.150  1.00  0.00           C  
ATOM    455  C   ASN A 260     -12.115   9.566   2.415  1.00  0.00           C  
ATOM    456  O   ASN A 260     -11.006   9.552   2.956  1.00  0.00           O  
ATOM    457  CB  ASN A 260     -14.625   9.490   2.593  1.00  0.00           C  
ATOM    458  CG  ASN A 260     -15.825   9.720   3.500  1.00  0.00           C  
ATOM    459  OD1 ASN A 260     -15.897  10.716   4.219  1.00  0.00           O  
ATOM    460  ND2 ASN A 260     -16.777   8.801   3.482  1.00  0.00           N  
ATOM    461  H   ASN A 260     -13.420  12.036   3.995  1.00  0.00           H  
ATOM    462  HA  ASN A 260     -13.246   9.813   4.178  1.00  0.00           H  
ATOM    463  HB2 ASN A 260     -14.839   9.931   1.629  1.00  0.00           H  
ATOM    464  HB3 ASN A 260     -14.483   8.424   2.474  1.00  0.00           H  
ATOM    465 HD21 ASN A 260     -16.664   8.020   2.890  1.00  0.00           H  
ATOM    466 HD22 ASN A 260     -17.561   8.937   4.059  1.00  0.00           H  
ATOM    467  N   TRP A 261     -12.326   9.123   1.187  1.00  0.00           N  
ATOM    468  CA  TRP A 261     -11.278   8.465   0.416  1.00  0.00           C  
ATOM    469  C   TRP A 261     -10.989   9.236  -0.861  1.00  0.00           C  
ATOM    470  O   TRP A 261     -11.791  10.072  -1.286  1.00  0.00           O  
ATOM    471  CB  TRP A 261     -11.692   7.029   0.060  1.00  0.00           C  
ATOM    472  CG  TRP A 261     -12.128   6.214   1.244  1.00  0.00           C  
ATOM    473  CD1 TRP A 261     -13.312   6.309   1.920  1.00  0.00           C  
ATOM    474  CD2 TRP A 261     -11.389   5.172   1.884  1.00  0.00           C  
ATOM    475  NE1 TRP A 261     -13.342   5.403   2.951  1.00  0.00           N  
ATOM    476  CE2 TRP A 261     -12.174   4.690   2.947  1.00  0.00           C  
ATOM    477  CE3 TRP A 261     -10.135   4.605   1.663  1.00  0.00           C  
ATOM    478  CZ2 TRP A 261     -11.744   3.663   3.785  1.00  0.00           C  
ATOM    479  CZ3 TRP A 261      -9.712   3.587   2.492  1.00  0.00           C  
ATOM    480  CH2 TRP A 261     -10.515   3.127   3.541  1.00  0.00           C  
ATOM    481  H   TRP A 261     -13.207   9.253   0.787  1.00  0.00           H  
ATOM    482  HA  TRP A 261     -10.385   8.436   1.020  1.00  0.00           H  
ATOM    483  HB2 TRP A 261     -12.505   7.054  -0.651  1.00  0.00           H  
ATOM    484  HB3 TRP A 261     -10.847   6.525  -0.394  1.00  0.00           H  
ATOM    485  HD1 TRP A 261     -14.097   7.011   1.676  1.00  0.00           H  
ATOM    486  HE1 TRP A 261     -14.087   5.285   3.589  1.00  0.00           H  
ATOM    487  HE3 TRP A 261      -9.501   4.948   0.859  1.00  0.00           H  
ATOM    488  HZ2 TRP A 261     -12.350   3.293   4.599  1.00  0.00           H  
ATOM    489  HZ3 TRP A 261      -8.743   3.135   2.336  1.00  0.00           H  
ATOM    490  HH2 TRP A 261     -10.141   2.330   4.165  1.00  0.00           H  
ATOM    491  N   LYS A 262      -9.843   8.954  -1.467  1.00  0.00           N  
ATOM    492  CA  LYS A 262      -9.482   9.560  -2.739  1.00  0.00           C  
ATOM    493  C   LYS A 262      -8.822   8.553  -3.670  1.00  0.00           C  
ATOM    494  O   LYS A 262      -8.151   7.621  -3.231  1.00  0.00           O  
ATOM    495  CB  LYS A 262      -8.555  10.764  -2.552  1.00  0.00           C  
ATOM    496  CG  LYS A 262      -9.292  12.090  -2.506  1.00  0.00           C  
ATOM    497  CD  LYS A 262      -8.407  13.230  -2.983  1.00  0.00           C  
ATOM    498  CE  LYS A 262      -9.222  14.484  -3.244  1.00  0.00           C  
ATOM    499  NZ  LYS A 262      -8.423  15.533  -3.928  1.00  0.00           N  
ATOM    500  H   LYS A 262      -9.229   8.314  -1.053  1.00  0.00           H  
ATOM    501  HA  LYS A 262     -10.396   9.901  -3.201  1.00  0.00           H  
ATOM    502  HB2 LYS A 262      -8.007  10.647  -1.629  1.00  0.00           H  
ATOM    503  HB3 LYS A 262      -7.854  10.795  -3.373  1.00  0.00           H  
ATOM    504  HG2 LYS A 262     -10.160  12.033  -3.144  1.00  0.00           H  
ATOM    505  HG3 LYS A 262      -9.601  12.286  -1.490  1.00  0.00           H  
ATOM    506  HD2 LYS A 262      -7.666  13.441  -2.227  1.00  0.00           H  
ATOM    507  HD3 LYS A 262      -7.918  12.934  -3.898  1.00  0.00           H  
ATOM    508  HE2 LYS A 262     -10.067  14.226  -3.866  1.00  0.00           H  
ATOM    509  HE3 LYS A 262      -9.577  14.871  -2.300  1.00  0.00           H  
ATOM    510  HZ1 LYS A 262      -9.041  16.327  -4.206  1.00  0.00           H  
ATOM    511  HZ2 LYS A 262      -7.970  15.145  -4.786  1.00  0.00           H  
ATOM    512  HZ3 LYS A 262      -7.678  15.896  -3.295  1.00  0.00           H  
ATOM    513  N   VAL A 263      -9.010   8.789  -4.957  1.00  0.00           N  
ATOM    514  CA  VAL A 263      -8.437   7.942  -5.996  1.00  0.00           C  
ATOM    515  C   VAL A 263      -7.093   8.502  -6.438  1.00  0.00           C  
ATOM    516  O   VAL A 263      -7.028   9.450  -7.222  1.00  0.00           O  
ATOM    517  CB  VAL A 263      -9.367   7.803  -7.223  1.00  0.00           C  
ATOM    518  CG1 VAL A 263      -8.717   6.943  -8.300  1.00  0.00           C  
ATOM    519  CG2 VAL A 263     -10.708   7.211  -6.816  1.00  0.00           C  
ATOM    520  H   VAL A 263      -9.528   9.598  -5.184  1.00  0.00           H  
ATOM    521  HA  VAL A 263      -8.282   6.959  -5.571  1.00  0.00           H  
ATOM    522  HB  VAL A 263      -9.541   8.787  -7.635  1.00  0.00           H  
ATOM    523 HG11 VAL A 263      -8.538   5.951  -7.913  1.00  0.00           H  
ATOM    524 HG12 VAL A 263      -7.777   7.387  -8.596  1.00  0.00           H  
ATOM    525 HG13 VAL A 263      -9.372   6.883  -9.156  1.00  0.00           H  
ATOM    526 HG21 VAL A 263     -11.351   7.148  -7.682  1.00  0.00           H  
ATOM    527 HG22 VAL A 263     -11.167   7.841  -6.069  1.00  0.00           H  
ATOM    528 HG23 VAL A 263     -10.554   6.221  -6.411  1.00  0.00           H  
ATOM    529  N   ARG A 264      -6.023   7.934  -5.910  1.00  0.00           N  
ATOM    530  CA  ARG A 264      -4.685   8.381  -6.256  1.00  0.00           C  
ATOM    531  C   ARG A 264      -3.838   7.236  -6.788  1.00  0.00           C  
ATOM    532  O   ARG A 264      -4.180   6.066  -6.628  1.00  0.00           O  
ATOM    533  CB  ARG A 264      -4.007   9.046  -5.061  1.00  0.00           C  
ATOM    534  CG  ARG A 264      -4.439  10.489  -4.854  1.00  0.00           C  
ATOM    535  CD  ARG A 264      -3.678  11.137  -3.714  1.00  0.00           C  
ATOM    536  NE  ARG A 264      -3.855  12.591  -3.681  1.00  0.00           N  
ATOM    537  CZ  ARG A 264      -3.831  13.315  -2.562  1.00  0.00           C  
ATOM    538  NH1 ARG A 264      -3.769  12.710  -1.380  1.00  0.00           N  
ATOM    539  NH2 ARG A 264      -3.889  14.638  -2.622  1.00  0.00           N  
ATOM    540  H   ARG A 264      -6.141   7.196  -5.271  1.00  0.00           H  
ATOM    541  HA  ARG A 264      -4.788   9.115  -7.042  1.00  0.00           H  
ATOM    542  HB2 ARG A 264      -4.245   8.487  -4.169  1.00  0.00           H  
ATOM    543  HB3 ARG A 264      -2.939   9.031  -5.212  1.00  0.00           H  
ATOM    544  HG2 ARG A 264      -4.251  11.046  -5.760  1.00  0.00           H  
ATOM    545  HG3 ARG A 264      -5.495  10.509  -4.630  1.00  0.00           H  
ATOM    546  HD2 ARG A 264      -4.031  10.721  -2.781  1.00  0.00           H  
ATOM    547  HD3 ARG A 264      -2.629  10.915  -3.829  1.00  0.00           H  
ATOM    548  HE  ARG A 264      -3.959  13.056  -4.550  1.00  0.00           H  
ATOM    549 HH11 ARG A 264      -3.740  11.711  -1.326  1.00  0.00           H  
ATOM    550 HH12 ARG A 264      -3.758  13.253  -0.535  1.00  0.00           H  
ATOM    551 HH21 ARG A 264      -3.953  15.108  -3.515  1.00  0.00           H  
ATOM    552 HH22 ARG A 264      -3.846  15.185  -1.777  1.00  0.00           H  
ATOM    553  N   LYS A 265      -2.729   7.595  -7.418  1.00  0.00           N  
ATOM    554  CA  LYS A 265      -1.890   6.641  -8.129  1.00  0.00           C  
ATOM    555  C   LYS A 265      -0.765   6.139  -7.231  1.00  0.00           C  
ATOM    556  O   LYS A 265       0.145   6.889  -6.887  1.00  0.00           O  
ATOM    557  CB  LYS A 265      -1.319   7.314  -9.380  1.00  0.00           C  
ATOM    558  CG  LYS A 265      -0.560   6.385 -10.314  1.00  0.00           C  
ATOM    559  CD  LYS A 265      -0.123   7.129 -11.567  1.00  0.00           C  
ATOM    560  CE  LYS A 265       0.546   6.212 -12.574  1.00  0.00           C  
ATOM    561  NZ  LYS A 265       0.867   6.935 -13.833  1.00  0.00           N  
ATOM    562  H   LYS A 265      -2.452   8.539  -7.389  1.00  0.00           H  
ATOM    563  HA  LYS A 265      -2.506   5.806  -8.424  1.00  0.00           H  
ATOM    564  HB2 LYS A 265      -2.131   7.755  -9.936  1.00  0.00           H  
ATOM    565  HB3 LYS A 265      -0.645   8.099  -9.069  1.00  0.00           H  
ATOM    566  HG2 LYS A 265       0.314   6.006  -9.804  1.00  0.00           H  
ATOM    567  HG3 LYS A 265      -1.204   5.565 -10.596  1.00  0.00           H  
ATOM    568  HD2 LYS A 265      -0.992   7.575 -12.028  1.00  0.00           H  
ATOM    569  HD3 LYS A 265       0.574   7.906 -11.286  1.00  0.00           H  
ATOM    570  HE2 LYS A 265       1.458   5.827 -12.144  1.00  0.00           H  
ATOM    571  HE3 LYS A 265      -0.122   5.393 -12.799  1.00  0.00           H  
ATOM    572  HZ1 LYS A 265       1.532   7.717 -13.641  1.00  0.00           H  
ATOM    573  HZ2 LYS A 265      -0.002   7.333 -14.249  1.00  0.00           H  
ATOM    574  HZ3 LYS A 265       1.301   6.284 -14.527  1.00  0.00           H  
ATOM    575  N   PHE A 266      -0.843   4.877  -6.851  1.00  0.00           N  
ATOM    576  CA  PHE A 266       0.131   4.278  -5.951  1.00  0.00           C  
ATOM    577  C   PHE A 266       1.242   3.570  -6.711  1.00  0.00           C  
ATOM    578  O   PHE A 266       1.039   3.081  -7.826  1.00  0.00           O  
ATOM    579  CB  PHE A 266      -0.570   3.295  -5.010  1.00  0.00           C  
ATOM    580  CG  PHE A 266      -1.249   3.962  -3.844  1.00  0.00           C  
ATOM    581  CD1 PHE A 266      -2.353   4.774  -4.041  1.00  0.00           C  
ATOM    582  CD2 PHE A 266      -0.780   3.778  -2.552  1.00  0.00           C  
ATOM    583  CE1 PHE A 266      -2.978   5.391  -2.974  1.00  0.00           C  
ATOM    584  CE2 PHE A 266      -1.401   4.391  -1.482  1.00  0.00           C  
ATOM    585  CZ  PHE A 266      -2.500   5.200  -1.693  1.00  0.00           C  
ATOM    586  H   PHE A 266      -1.588   4.324  -7.175  1.00  0.00           H  
ATOM    587  HA  PHE A 266       0.570   5.072  -5.364  1.00  0.00           H  
ATOM    588  HB2 PHE A 266      -1.326   2.760  -5.568  1.00  0.00           H  
ATOM    589  HB3 PHE A 266       0.150   2.586  -4.628  1.00  0.00           H  
ATOM    590  HD1 PHE A 266      -2.729   4.924  -5.043  1.00  0.00           H  
ATOM    591  HD2 PHE A 266       0.079   3.146  -2.385  1.00  0.00           H  
ATOM    592  HE1 PHE A 266      -3.836   6.022  -3.142  1.00  0.00           H  
ATOM    593  HE2 PHE A 266      -1.024   4.241  -0.480  1.00  0.00           H  
ATOM    594  HZ  PHE A 266      -2.986   5.681  -0.858  1.00  0.00           H  
ATOM    595  N   ILE A 267       2.412   3.517  -6.086  1.00  0.00           N  
ATOM    596  CA  ILE A 267       3.572   2.830  -6.635  1.00  0.00           C  
ATOM    597  C   ILE A 267       4.376   2.194  -5.513  1.00  0.00           C  
ATOM    598  O   ILE A 267       4.771   2.862  -4.556  1.00  0.00           O  
ATOM    599  CB  ILE A 267       4.487   3.758  -7.476  1.00  0.00           C  
ATOM    600  CG1 ILE A 267       3.787   4.142  -8.784  1.00  0.00           C  
ATOM    601  CG2 ILE A 267       5.826   3.086  -7.759  1.00  0.00           C  
ATOM    602  CD1 ILE A 267       4.678   4.844  -9.784  1.00  0.00           C  
ATOM    603  H   ILE A 267       2.486   3.918  -5.190  1.00  0.00           H  
ATOM    604  HA  ILE A 267       3.211   2.044  -7.268  1.00  0.00           H  
ATOM    605  HB  ILE A 267       4.678   4.651  -6.902  1.00  0.00           H  
ATOM    606 HG12 ILE A 267       3.412   3.247  -9.253  1.00  0.00           H  
ATOM    607 HG13 ILE A 267       2.958   4.798  -8.559  1.00  0.00           H  
ATOM    608 HG21 ILE A 267       6.449   3.754  -8.336  1.00  0.00           H  
ATOM    609 HG22 ILE A 267       5.662   2.177  -8.318  1.00  0.00           H  
ATOM    610 HG23 ILE A 267       6.318   2.851  -6.826  1.00  0.00           H  
ATOM    611 HD11 ILE A 267       5.059   5.755  -9.351  1.00  0.00           H  
ATOM    612 HD12 ILE A 267       4.108   5.077 -10.672  1.00  0.00           H  
ATOM    613 HD13 ILE A 267       5.502   4.196 -10.046  1.00  0.00           H  
ATOM    614  N   LEU A 268       4.605   0.901  -5.641  1.00  0.00           N  
ATOM    615  CA  LEU A 268       5.303   0.136  -4.627  1.00  0.00           C  
ATOM    616  C   LEU A 268       6.758  -0.070  -5.029  1.00  0.00           C  
ATOM    617  O   LEU A 268       7.063  -0.202  -6.213  1.00  0.00           O  
ATOM    618  CB  LEU A 268       4.613  -1.215  -4.464  1.00  0.00           C  
ATOM    619  CG  LEU A 268       5.194  -2.122  -3.389  1.00  0.00           C  
ATOM    620  CD1 LEU A 268       4.955  -1.526  -2.018  1.00  0.00           C  
ATOM    621  CD2 LEU A 268       4.585  -3.506  -3.488  1.00  0.00           C  
ATOM    622  H   LEU A 268       4.311   0.437  -6.456  1.00  0.00           H  
ATOM    623  HA  LEU A 268       5.258   0.678  -3.695  1.00  0.00           H  
ATOM    624  HB2 LEU A 268       3.574  -1.034  -4.228  1.00  0.00           H  
ATOM    625  HB3 LEU A 268       4.661  -1.736  -5.410  1.00  0.00           H  
ATOM    626  HG  LEU A 268       6.261  -2.210  -3.534  1.00  0.00           H  
ATOM    627 HD11 LEU A 268       3.894  -1.393  -1.864  1.00  0.00           H  
ATOM    628 HD12 LEU A 268       5.451  -0.570  -1.950  1.00  0.00           H  
ATOM    629 HD13 LEU A 268       5.347  -2.191  -1.264  1.00  0.00           H  
ATOM    630 HD21 LEU A 268       3.513  -3.436  -3.363  1.00  0.00           H  
ATOM    631 HD22 LEU A 268       4.997  -4.138  -2.717  1.00  0.00           H  
ATOM    632 HD23 LEU A 268       4.806  -3.929  -4.457  1.00  0.00           H  
ATOM    633  N   ARG A 269       7.645  -0.126  -4.044  1.00  0.00           N  
ATOM    634  CA  ARG A 269       9.068  -0.300  -4.305  1.00  0.00           C  
ATOM    635  C   ARG A 269       9.691  -1.229  -3.273  1.00  0.00           C  
ATOM    636  O   ARG A 269       9.556  -1.018  -2.065  1.00  0.00           O  
ATOM    637  CB  ARG A 269       9.796   1.044  -4.318  1.00  0.00           C  
ATOM    638  CG  ARG A 269       9.382   1.944  -5.469  1.00  0.00           C  
ATOM    639  CD  ARG A 269      10.302   3.140  -5.590  1.00  0.00           C  
ATOM    640  NE  ARG A 269       9.949   4.000  -6.718  1.00  0.00           N  
ATOM    641  CZ  ARG A 269      10.691   4.120  -7.820  1.00  0.00           C  
ATOM    642  NH1 ARG A 269      11.788   3.390  -7.974  1.00  0.00           N  
ATOM    643  NH2 ARG A 269      10.328   4.961  -8.779  1.00  0.00           N  
ATOM    644  H   ARG A 269       7.328  -0.095  -3.116  1.00  0.00           H  
ATOM    645  HA  ARG A 269       9.168  -0.758  -5.278  1.00  0.00           H  
ATOM    646  HB2 ARG A 269       9.591   1.560  -3.391  1.00  0.00           H  
ATOM    647  HB3 ARG A 269      10.858   0.865  -4.393  1.00  0.00           H  
ATOM    648  HG2 ARG A 269       9.420   1.377  -6.388  1.00  0.00           H  
ATOM    649  HG3 ARG A 269       8.372   2.290  -5.297  1.00  0.00           H  
ATOM    650  HD2 ARG A 269      10.242   3.717  -4.680  1.00  0.00           H  
ATOM    651  HD3 ARG A 269      11.314   2.786  -5.723  1.00  0.00           H  
ATOM    652  HE  ARG A 269       9.128   4.529  -6.639  1.00  0.00           H  
ATOM    653 HH11 ARG A 269      12.071   2.736  -7.264  1.00  0.00           H  
ATOM    654 HH12 ARG A 269      12.347   3.492  -8.809  1.00  0.00           H  
ATOM    655 HH21 ARG A 269       9.498   5.509  -8.686  1.00  0.00           H  
ATOM    656 HH22 ARG A 269      10.895   5.053  -9.608  1.00  0.00           H  
ATOM    657  N   GLU A 270      10.365  -2.261  -3.760  1.00  0.00           N  
ATOM    658  CA  GLU A 270      10.942  -3.278  -2.898  1.00  0.00           C  
ATOM    659  C   GLU A 270      12.457  -3.141  -2.805  1.00  0.00           C  
ATOM    660  O   GLU A 270      13.135  -3.039  -3.831  1.00  0.00           O  
ATOM    661  CB  GLU A 270      10.592  -4.660  -3.435  1.00  0.00           C  
ATOM    662  CG  GLU A 270      11.087  -5.801  -2.572  1.00  0.00           C  
ATOM    663  CD  GLU A 270      11.152  -7.108  -3.324  1.00  0.00           C  
ATOM    664  OE1 GLU A 270      10.148  -7.846  -3.338  1.00  0.00           O  
ATOM    665  OE2 GLU A 270      12.220  -7.404  -3.905  1.00  0.00           O  
ATOM    666  H   GLU A 270      10.467  -2.348  -4.735  1.00  0.00           H  
ATOM    667  HA  GLU A 270      10.515  -3.165  -1.914  1.00  0.00           H  
ATOM    668  HB2 GLU A 270       9.520  -4.739  -3.511  1.00  0.00           H  
ATOM    669  HB3 GLU A 270      11.022  -4.771  -4.418  1.00  0.00           H  
ATOM    670  HG2 GLU A 270      12.075  -5.561  -2.217  1.00  0.00           H  
ATOM    671  HG3 GLU A 270      10.419  -5.917  -1.733  1.00  0.00           H  
ATOM    672  N   ASP A 271      12.939  -3.149  -1.556  1.00  0.00           N  
ATOM    673  CA  ASP A 271      14.366  -3.130  -1.183  1.00  0.00           C  
ATOM    674  C   ASP A 271      14.507  -2.384   0.144  1.00  0.00           C  
ATOM    675  O   ASP A 271      14.968  -2.957   1.129  1.00  0.00           O  
ATOM    676  CB  ASP A 271      15.290  -2.528  -2.251  1.00  0.00           C  
ATOM    677  CG  ASP A 271      16.753  -2.612  -1.873  1.00  0.00           C  
ATOM    678  OD1 ASP A 271      17.363  -3.684  -2.078  1.00  0.00           O  
ATOM    679  OD2 ASP A 271      17.303  -1.610  -1.375  1.00  0.00           O  
ATOM    680  H   ASP A 271      12.289  -3.202  -0.825  1.00  0.00           H  
ATOM    681  HA  ASP A 271      14.656  -4.161  -1.014  1.00  0.00           H  
ATOM    682  HB2 ASP A 271      15.148  -3.069  -3.173  1.00  0.00           H  
ATOM    683  HB3 ASP A 271      15.031  -1.491  -2.401  1.00  0.00           H  
ATOM    684  N   PRO A 272      14.100  -1.095   0.206  1.00  0.00           N  
ATOM    685  CA  PRO A 272      13.922  -0.393   1.467  1.00  0.00           C  
ATOM    686  C   PRO A 272      12.470  -0.478   1.934  1.00  0.00           C  
ATOM    687  O   PRO A 272      12.140  -0.123   3.067  1.00  0.00           O  
ATOM    688  CB  PRO A 272      14.297   1.054   1.125  1.00  0.00           C  
ATOM    689  CG  PRO A 272      14.317   1.144  -0.376  1.00  0.00           C  
ATOM    690  CD  PRO A 272      13.847  -0.183  -0.914  1.00  0.00           C  
ATOM    691  HA  PRO A 272      14.577  -0.775   2.236  1.00  0.00           H  
ATOM    692  HB2 PRO A 272      13.561   1.720   1.546  1.00  0.00           H  
ATOM    693  HB3 PRO A 272      15.267   1.279   1.542  1.00  0.00           H  
ATOM    694  HG2 PRO A 272      13.652   1.931  -0.700  1.00  0.00           H  
ATOM    695  HG3 PRO A 272      15.324   1.346  -0.711  1.00  0.00           H  
ATOM    696  HD2 PRO A 272      12.794  -0.145  -1.155  1.00  0.00           H  
ATOM    697  HD3 PRO A 272      14.426  -0.466  -1.781  1.00  0.00           H  
ATOM    698  N   ALA A 273      11.624  -0.967   1.022  1.00  0.00           N  
ATOM    699  CA  ALA A 273      10.187  -1.121   1.236  1.00  0.00           C  
ATOM    700  C   ALA A 273       9.495   0.224   1.430  1.00  0.00           C  
ATOM    701  O   ALA A 273       9.323   0.703   2.554  1.00  0.00           O  
ATOM    702  CB  ALA A 273       9.900  -2.059   2.396  1.00  0.00           C  
ATOM    703  H   ALA A 273      11.993  -1.235   0.157  1.00  0.00           H  
ATOM    704  HA  ALA A 273       9.783  -1.578   0.343  1.00  0.00           H  
ATOM    705  HB1 ALA A 273       8.846  -2.302   2.403  1.00  0.00           H  
ATOM    706  HB2 ALA A 273      10.166  -1.579   3.326  1.00  0.00           H  
ATOM    707  HB3 ALA A 273      10.476  -2.965   2.278  1.00  0.00           H  
ATOM    708  N   TYR A 274       9.076   0.812   0.320  1.00  0.00           N  
ATOM    709  CA  TYR A 274       8.426   2.111   0.331  1.00  0.00           C  
ATOM    710  C   TYR A 274       7.245   2.131  -0.628  1.00  0.00           C  
ATOM    711  O   TYR A 274       7.394   1.881  -1.825  1.00  0.00           O  
ATOM    712  CB  TYR A 274       9.412   3.224  -0.035  1.00  0.00           C  
ATOM    713  CG  TYR A 274      10.210   3.738   1.140  1.00  0.00           C  
ATOM    714  CD1 TYR A 274       9.642   4.625   2.046  1.00  0.00           C  
ATOM    715  CD2 TYR A 274      11.525   3.347   1.343  1.00  0.00           C  
ATOM    716  CE1 TYR A 274      10.360   5.104   3.121  1.00  0.00           C  
ATOM    717  CE2 TYR A 274      12.253   3.822   2.418  1.00  0.00           C  
ATOM    718  CZ  TYR A 274      11.666   4.702   3.302  1.00  0.00           C  
ATOM    719  OH  TYR A 274      12.384   5.180   4.377  1.00  0.00           O  
ATOM    720  H   TYR A 274       9.172   0.334  -0.534  1.00  0.00           H  
ATOM    721  HA  TYR A 274       8.060   2.285   1.334  1.00  0.00           H  
ATOM    722  HB2 TYR A 274      10.110   2.848  -0.767  1.00  0.00           H  
ATOM    723  HB3 TYR A 274       8.868   4.055  -0.458  1.00  0.00           H  
ATOM    724  HD1 TYR A 274       8.619   4.939   1.900  1.00  0.00           H  
ATOM    725  HD2 TYR A 274      11.981   2.659   0.647  1.00  0.00           H  
ATOM    726  HE1 TYR A 274       9.898   5.790   3.816  1.00  0.00           H  
ATOM    727  HE2 TYR A 274      13.277   3.507   2.557  1.00  0.00           H  
ATOM    728  HH  TYR A 274      13.290   5.393   4.093  1.00  0.00           H  
ATOM    729  N   LEU A 275       6.072   2.405  -0.084  1.00  0.00           N  
ATOM    730  CA  LEU A 275       4.865   2.556  -0.880  1.00  0.00           C  
ATOM    731  C   LEU A 275       4.578   4.036  -1.088  1.00  0.00           C  
ATOM    732  O   LEU A 275       4.376   4.772  -0.120  1.00  0.00           O  
ATOM    733  CB  LEU A 275       3.682   1.882  -0.171  1.00  0.00           C  
ATOM    734  CG  LEU A 275       2.298   2.167  -0.761  1.00  0.00           C  
ATOM    735  CD1 LEU A 275       2.226   1.737  -2.215  1.00  0.00           C  
ATOM    736  CD2 LEU A 275       1.223   1.466   0.050  1.00  0.00           C  
ATOM    737  H   LEU A 275       6.014   2.515   0.890  1.00  0.00           H  
ATOM    738  HA  LEU A 275       5.027   2.084  -1.838  1.00  0.00           H  
ATOM    739  HB2 LEU A 275       3.843   0.813  -0.192  1.00  0.00           H  
ATOM    740  HB3 LEU A 275       3.680   2.204   0.859  1.00  0.00           H  
ATOM    741  HG  LEU A 275       2.109   3.230  -0.719  1.00  0.00           H  
ATOM    742 HD11 LEU A 275       2.456   0.686  -2.291  1.00  0.00           H  
ATOM    743 HD12 LEU A 275       2.938   2.309  -2.791  1.00  0.00           H  
ATOM    744 HD13 LEU A 275       1.230   1.917  -2.593  1.00  0.00           H  
ATOM    745 HD21 LEU A 275       0.257   1.661  -0.390  1.00  0.00           H  
ATOM    746 HD22 LEU A 275       1.238   1.838   1.065  1.00  0.00           H  
ATOM    747 HD23 LEU A 275       1.410   0.402   0.053  1.00  0.00           H  
ATOM    748  N   HIS A 276       4.592   4.493  -2.333  1.00  0.00           N  
ATOM    749  CA  HIS A 276       4.334   5.895  -2.603  1.00  0.00           C  
ATOM    750  C   HIS A 276       3.007   6.087  -3.306  1.00  0.00           C  
ATOM    751  O   HIS A 276       2.509   5.183  -3.967  1.00  0.00           O  
ATOM    752  CB  HIS A 276       5.445   6.501  -3.449  1.00  0.00           C  
ATOM    753  CG  HIS A 276       6.306   7.459  -2.689  1.00  0.00           C  
ATOM    754  ND1 HIS A 276       5.809   8.519  -1.969  1.00  0.00           N  
ATOM    755  CD2 HIS A 276       7.639   7.509  -2.539  1.00  0.00           C  
ATOM    756  CE1 HIS A 276       6.811   9.182  -1.424  1.00  0.00           C  
ATOM    757  NE2 HIS A 276       7.932   8.590  -1.751  1.00  0.00           N  
ATOM    758  H   HIS A 276       4.787   3.881  -3.096  1.00  0.00           H  
ATOM    759  HA  HIS A 276       4.310   6.413  -1.657  1.00  0.00           H  
ATOM    760  HB2 HIS A 276       6.074   5.710  -3.823  1.00  0.00           H  
ATOM    761  HB3 HIS A 276       5.008   7.033  -4.282  1.00  0.00           H  
ATOM    762  HD1 HIS A 276       4.861   8.735  -1.844  1.00  0.00           H  
ATOM    763  HD2 HIS A 276       8.337   6.829  -2.963  1.00  0.00           H  
ATOM    764  HE1 HIS A 276       6.721  10.065  -0.807  1.00  0.00           H  
ATOM    765  HE2 HIS A 276       8.796   8.733  -1.276  1.00  0.00           H  
ATOM    766  N   TYR A 277       2.438   7.267  -3.144  1.00  0.00           N  
ATOM    767  CA  TYR A 277       1.238   7.642  -3.862  1.00  0.00           C  
ATOM    768  C   TYR A 277       1.390   9.028  -4.463  1.00  0.00           C  
ATOM    769  O   TYR A 277       1.979   9.929  -3.856  1.00  0.00           O  
ATOM    770  CB  TYR A 277       0.006   7.574  -2.953  1.00  0.00           C  
ATOM    771  CG  TYR A 277       0.247   8.064  -1.543  1.00  0.00           C  
ATOM    772  CD1 TYR A 277       0.144   9.409  -1.219  1.00  0.00           C  
ATOM    773  CD2 TYR A 277       0.580   7.169  -0.536  1.00  0.00           C  
ATOM    774  CE1 TYR A 277       0.365   9.850   0.070  1.00  0.00           C  
ATOM    775  CE2 TYR A 277       0.802   7.596   0.756  1.00  0.00           C  
ATOM    776  CZ  TYR A 277       0.696   8.940   1.056  1.00  0.00           C  
ATOM    777  OH  TYR A 277       0.915   9.376   2.344  1.00  0.00           O  
ATOM    778  H   TYR A 277       2.828   7.903  -2.513  1.00  0.00           H  
ATOM    779  HA  TYR A 277       1.111   6.934  -4.667  1.00  0.00           H  
ATOM    780  HB2 TYR A 277      -0.780   8.180  -3.382  1.00  0.00           H  
ATOM    781  HB3 TYR A 277      -0.330   6.549  -2.895  1.00  0.00           H  
ATOM    782  HD1 TYR A 277      -0.117  10.117  -1.992  1.00  0.00           H  
ATOM    783  HD2 TYR A 277       0.664   6.119  -0.776  1.00  0.00           H  
ATOM    784  HE1 TYR A 277       0.282  10.902   0.301  1.00  0.00           H  
ATOM    785  HE2 TYR A 277       1.062   6.879   1.520  1.00  0.00           H  
ATOM    786  HH  TYR A 277       1.678   8.920   2.714  1.00  0.00           H  
ATOM    787  N   TYR A 278       0.893   9.164  -5.675  1.00  0.00           N  
ATOM    788  CA  TYR A 278       0.915  10.417  -6.407  1.00  0.00           C  
ATOM    789  C   TYR A 278      -0.513  10.768  -6.774  1.00  0.00           C  
ATOM    790  O   TYR A 278      -1.407   9.926  -6.662  1.00  0.00           O  
ATOM    791  CB  TYR A 278       1.753  10.277  -7.685  1.00  0.00           C  
ATOM    792  CG  TYR A 278       3.015   9.459  -7.508  1.00  0.00           C  
ATOM    793  CD1 TYR A 278       2.965   8.073  -7.514  1.00  0.00           C  
ATOM    794  CD2 TYR A 278       4.250  10.068  -7.330  1.00  0.00           C  
ATOM    795  CE1 TYR A 278       4.100   7.316  -7.346  1.00  0.00           C  
ATOM    796  CE2 TYR A 278       5.397   9.313  -7.161  1.00  0.00           C  
ATOM    797  CZ  TYR A 278       5.313   7.937  -7.170  1.00  0.00           C  
ATOM    798  OH  TYR A 278       6.444   7.173  -7.003  1.00  0.00           O  
ATOM    799  H   TYR A 278       0.489   8.376  -6.110  1.00  0.00           H  
ATOM    800  HA  TYR A 278       1.329  11.185  -5.773  1.00  0.00           H  
ATOM    801  HB2 TYR A 278       1.157   9.799  -8.448  1.00  0.00           H  
ATOM    802  HB3 TYR A 278       2.041  11.261  -8.026  1.00  0.00           H  
ATOM    803  HD1 TYR A 278       2.013   7.582  -7.654  1.00  0.00           H  
ATOM    804  HD2 TYR A 278       4.310  11.148  -7.321  1.00  0.00           H  
ATOM    805  HE1 TYR A 278       4.033   6.238  -7.350  1.00  0.00           H  
ATOM    806  HE2 TYR A 278       6.348   9.802  -7.024  1.00  0.00           H  
ATOM    807  HH  TYR A 278       6.437   6.460  -7.649  1.00  0.00           H  
ATOM    808  N   ASP A 279      -0.745  11.988  -7.199  1.00  0.00           N  
ATOM    809  CA  ASP A 279      -2.079  12.376  -7.610  1.00  0.00           C  
ATOM    810  C   ASP A 279      -2.262  12.052  -9.084  1.00  0.00           C  
ATOM    811  O   ASP A 279      -1.383  12.332  -9.898  1.00  0.00           O  
ATOM    812  CB  ASP A 279      -2.323  13.860  -7.354  1.00  0.00           C  
ATOM    813  CG  ASP A 279      -3.798  14.186  -7.292  1.00  0.00           C  
ATOM    814  OD1 ASP A 279      -4.400  14.010  -6.205  1.00  0.00           O  
ATOM    815  OD2 ASP A 279      -4.363  14.614  -8.316  1.00  0.00           O  
ATOM    816  H   ASP A 279      -0.011  12.637  -7.250  1.00  0.00           H  
ATOM    817  HA  ASP A 279      -2.785  11.795  -7.035  1.00  0.00           H  
ATOM    818  HB2 ASP A 279      -1.868  14.143  -6.418  1.00  0.00           H  
ATOM    819  HB3 ASP A 279      -1.880  14.434  -8.154  1.00  0.00           H  
ATOM    820  N   PRO A 280      -3.412  11.462  -9.450  1.00  0.00           N  
ATOM    821  CA  PRO A 280      -3.669  10.993 -10.822  1.00  0.00           C  
ATOM    822  C   PRO A 280      -3.847  12.152 -11.782  1.00  0.00           C  
ATOM    823  O   PRO A 280      -3.830  11.986 -13.004  1.00  0.00           O  
ATOM    824  CB  PRO A 280      -5.000  10.257 -10.673  1.00  0.00           C  
ATOM    825  CG  PRO A 280      -5.673  11.035  -9.604  1.00  0.00           C  
ATOM    826  CD  PRO A 280      -4.594  11.250  -8.587  1.00  0.00           C  
ATOM    827  HA  PRO A 280      -2.906  10.319 -11.178  1.00  0.00           H  
ATOM    828  HB2 PRO A 280      -5.546  10.290 -11.604  1.00  0.00           H  
ATOM    829  HB3 PRO A 280      -4.828   9.233 -10.374  1.00  0.00           H  
ATOM    830  HG2 PRO A 280      -6.015  11.982  -9.999  1.00  0.00           H  
ATOM    831  HG3 PRO A 280      -6.492  10.482  -9.188  1.00  0.00           H  
ATOM    832  HD2 PRO A 280      -4.803  12.122  -7.983  1.00  0.00           H  
ATOM    833  HD3 PRO A 280      -4.471  10.375  -7.967  1.00  0.00           H  
ATOM    834  N   ALA A 281      -4.043  13.322 -11.207  1.00  0.00           N  
ATOM    835  CA  ALA A 281      -4.398  14.494 -11.962  1.00  0.00           C  
ATOM    836  C   ALA A 281      -3.316  15.562 -11.877  1.00  0.00           C  
ATOM    837  O   ALA A 281      -3.361  16.556 -12.604  1.00  0.00           O  
ATOM    838  CB  ALA A 281      -5.732  15.012 -11.449  1.00  0.00           C  
ATOM    839  H   ALA A 281      -3.953  13.394 -10.232  1.00  0.00           H  
ATOM    840  HA  ALA A 281      -4.528  14.203 -12.994  1.00  0.00           H  
ATOM    841  HB1 ALA A 281      -6.151  15.705 -12.162  1.00  0.00           H  
ATOM    842  HB2 ALA A 281      -5.580  15.515 -10.504  1.00  0.00           H  
ATOM    843  HB3 ALA A 281      -6.408  14.175 -11.305  1.00  0.00           H  
ATOM    844  N   GLY A 282      -2.334  15.355 -11.006  1.00  0.00           N  
ATOM    845  CA  GLY A 282      -1.296  16.352 -10.837  1.00  0.00           C  
ATOM    846  C   GLY A 282      -0.053  15.836 -10.134  1.00  0.00           C  
ATOM    847  O   GLY A 282      -0.151  15.124  -9.134  1.00  0.00           O  
ATOM    848  H   GLY A 282      -2.310  14.525 -10.485  1.00  0.00           H  
ATOM    849  HA2 GLY A 282      -1.012  16.717 -11.811  1.00  0.00           H  
ATOM    850  HA3 GLY A 282      -1.700  17.175 -10.266  1.00  0.00           H  
ATOM    851  N   ALA A 283       1.110  16.215 -10.677  1.00  0.00           N  
ATOM    852  CA  ALA A 283       2.421  15.941 -10.076  1.00  0.00           C  
ATOM    853  C   ALA A 283       2.864  14.491 -10.233  1.00  0.00           C  
ATOM    854  O   ALA A 283       2.173  13.562  -9.820  1.00  0.00           O  
ATOM    855  CB  ALA A 283       2.442  16.335  -8.606  1.00  0.00           C  
ATOM    856  H   ALA A 283       1.084  16.703 -11.531  1.00  0.00           H  
ATOM    857  HA  ALA A 283       3.141  16.566 -10.584  1.00  0.00           H  
ATOM    858  HB1 ALA A 283       2.122  17.361  -8.503  1.00  0.00           H  
ATOM    859  HB2 ALA A 283       3.445  16.229  -8.220  1.00  0.00           H  
ATOM    860  HB3 ALA A 283       1.774  15.691  -8.053  1.00  0.00           H  
ATOM    861  N   GLU A 284       4.039  14.315 -10.833  1.00  0.00           N  
ATOM    862  CA  GLU A 284       4.695  13.011 -10.869  1.00  0.00           C  
ATOM    863  C   GLU A 284       5.575  12.844  -9.639  1.00  0.00           C  
ATOM    864  O   GLU A 284       6.209  11.806  -9.436  1.00  0.00           O  
ATOM    865  CB  GLU A 284       5.537  12.849 -12.128  1.00  0.00           C  
ATOM    866  CG  GLU A 284       6.460  13.991 -12.362  1.00  0.00           C  
ATOM    867  CD  GLU A 284       7.492  13.712 -13.432  1.00  0.00           C  
ATOM    868  OE1 GLU A 284       7.112  13.521 -14.605  1.00  0.00           O  
ATOM    869  OE2 GLU A 284       8.695  13.681 -13.103  1.00  0.00           O  
ATOM    870  H   GLU A 284       4.474  15.082 -11.268  1.00  0.00           H  
ATOM    871  HA  GLU A 284       3.934  12.261 -10.862  1.00  0.00           H  
ATOM    872  HB2 GLU A 284       6.126  11.966 -12.050  1.00  0.00           H  
ATOM    873  HB3 GLU A 284       4.881  12.767 -12.982  1.00  0.00           H  
ATOM    874  HG2 GLU A 284       5.854  14.803 -12.663  1.00  0.00           H  
ATOM    875  HG3 GLU A 284       6.965  14.234 -11.438  1.00  0.00           H  
ATOM    876  N   ASP A 285       5.624  13.893  -8.831  1.00  0.00           N  
ATOM    877  CA  ASP A 285       6.354  13.870  -7.579  1.00  0.00           C  
ATOM    878  C   ASP A 285       5.467  13.295  -6.482  1.00  0.00           C  
ATOM    879  O   ASP A 285       4.251  13.482  -6.484  1.00  0.00           O  
ATOM    880  CB  ASP A 285       6.858  15.274  -7.212  1.00  0.00           C  
ATOM    881  CG  ASP A 285       5.825  16.360  -7.430  1.00  0.00           C  
ATOM    882  OD1 ASP A 285       5.700  16.839  -8.577  1.00  0.00           O  
ATOM    883  OD2 ASP A 285       5.153  16.760  -6.457  1.00  0.00           O  
ATOM    884  H   ASP A 285       5.134  14.707  -9.075  1.00  0.00           H  
ATOM    885  HA  ASP A 285       7.205  13.217  -7.709  1.00  0.00           H  
ATOM    886  HB2 ASP A 285       7.141  15.283  -6.170  1.00  0.00           H  
ATOM    887  HB3 ASP A 285       7.726  15.503  -7.814  1.00  0.00           H  
ATOM    888  N   PRO A 286       6.077  12.574  -5.536  1.00  0.00           N  
ATOM    889  CA  PRO A 286       5.355  11.792  -4.539  1.00  0.00           C  
ATOM    890  C   PRO A 286       4.738  12.645  -3.431  1.00  0.00           C  
ATOM    891  O   PRO A 286       5.340  13.610  -2.968  1.00  0.00           O  
ATOM    892  CB  PRO A 286       6.422  10.853  -3.972  1.00  0.00           C  
ATOM    893  CG  PRO A 286       7.702  11.162  -4.676  1.00  0.00           C  
ATOM    894  CD  PRO A 286       7.527  12.486  -5.351  1.00  0.00           C  
ATOM    895  HA  PRO A 286       4.578  11.199  -4.997  1.00  0.00           H  
ATOM    896  HB2 PRO A 286       6.515  11.012  -2.909  1.00  0.00           H  
ATOM    897  HB3 PRO A 286       6.121   9.831  -4.152  1.00  0.00           H  
ATOM    898  HG2 PRO A 286       8.504  11.219  -3.956  1.00  0.00           H  
ATOM    899  HG3 PRO A 286       7.912  10.391  -5.404  1.00  0.00           H  
ATOM    900  HD2 PRO A 286       7.885  13.282  -4.717  1.00  0.00           H  
ATOM    901  HD3 PRO A 286       8.038  12.496  -6.302  1.00  0.00           H  
ATOM    902  N   LEU A 287       3.537  12.267  -3.004  1.00  0.00           N  
ATOM    903  CA  LEU A 287       2.790  13.029  -2.001  1.00  0.00           C  
ATOM    904  C   LEU A 287       2.989  12.469  -0.593  1.00  0.00           C  
ATOM    905  O   LEU A 287       2.316  12.886   0.352  1.00  0.00           O  
ATOM    906  CB  LEU A 287       1.302  13.001  -2.340  1.00  0.00           C  
ATOM    907  CG  LEU A 287       0.936  13.594  -3.697  1.00  0.00           C  
ATOM    908  CD1 LEU A 287      -0.546  13.417  -3.970  1.00  0.00           C  
ATOM    909  CD2 LEU A 287       1.313  15.064  -3.745  1.00  0.00           C  
ATOM    910  H   LEU A 287       3.124  11.461  -3.389  1.00  0.00           H  
ATOM    911  HA  LEU A 287       3.138  14.051  -2.028  1.00  0.00           H  
ATOM    912  HB2 LEU A 287       0.972  11.973  -2.316  1.00  0.00           H  
ATOM    913  HB3 LEU A 287       0.772  13.551  -1.578  1.00  0.00           H  
ATOM    914  HG  LEU A 287       1.484  13.079  -4.471  1.00  0.00           H  
ATOM    915 HD11 LEU A 287      -0.785  13.820  -4.942  1.00  0.00           H  
ATOM    916 HD12 LEU A 287      -1.117  13.937  -3.213  1.00  0.00           H  
ATOM    917 HD13 LEU A 287      -0.792  12.366  -3.944  1.00  0.00           H  
ATOM    918 HD21 LEU A 287       1.032  15.477  -4.702  1.00  0.00           H  
ATOM    919 HD22 LEU A 287       2.380  15.165  -3.608  1.00  0.00           H  
ATOM    920 HD23 LEU A 287       0.796  15.594  -2.959  1.00  0.00           H  
ATOM    921  N   GLY A 288       3.892  11.516  -0.462  1.00  0.00           N  
ATOM    922  CA  GLY A 288       4.147  10.908   0.831  1.00  0.00           C  
ATOM    923  C   GLY A 288       4.444   9.432   0.704  1.00  0.00           C  
ATOM    924  O   GLY A 288       3.814   8.739  -0.099  1.00  0.00           O  
ATOM    925  H   GLY A 288       4.384  11.220  -1.247  1.00  0.00           H  
ATOM    926  HA2 GLY A 288       4.992  11.399   1.290  1.00  0.00           H  
ATOM    927  HA3 GLY A 288       3.279  11.040   1.460  1.00  0.00           H  
ATOM    928  N   ALA A 289       5.431   8.960   1.454  1.00  0.00           N  
ATOM    929  CA  ALA A 289       5.839   7.563   1.409  1.00  0.00           C  
ATOM    930  C   ALA A 289       5.374   6.826   2.653  1.00  0.00           C  
ATOM    931  O   ALA A 289       5.365   7.386   3.750  1.00  0.00           O  
ATOM    932  CB  ALA A 289       7.354   7.454   1.275  1.00  0.00           C  
ATOM    933  H   ALA A 289       5.900   9.570   2.064  1.00  0.00           H  
ATOM    934  HA  ALA A 289       5.392   7.109   0.534  1.00  0.00           H  
ATOM    935  HB1 ALA A 289       7.640   6.413   1.248  1.00  0.00           H  
ATOM    936  HB2 ALA A 289       7.828   7.938   2.114  1.00  0.00           H  
ATOM    937  HB3 ALA A 289       7.669   7.935   0.354  1.00  0.00           H  
ATOM    938  N   ILE A 290       4.964   5.583   2.474  1.00  0.00           N  
ATOM    939  CA  ILE A 290       4.615   4.729   3.592  1.00  0.00           C  
ATOM    940  C   ILE A 290       5.797   3.822   3.918  1.00  0.00           C  
ATOM    941  O   ILE A 290       6.379   3.208   3.021  1.00  0.00           O  
ATOM    942  CB  ILE A 290       3.355   3.886   3.284  1.00  0.00           C  
ATOM    943  CG1 ILE A 290       2.162   4.811   3.023  1.00  0.00           C  
ATOM    944  CG2 ILE A 290       3.051   2.931   4.429  1.00  0.00           C  
ATOM    945  CD1 ILE A 290       0.868   4.081   2.734  1.00  0.00           C  
ATOM    946  H   ILE A 290       4.889   5.229   1.560  1.00  0.00           H  
ATOM    947  HA  ILE A 290       4.407   5.359   4.447  1.00  0.00           H  
ATOM    948  HB  ILE A 290       3.547   3.298   2.398  1.00  0.00           H  
ATOM    949 HG12 ILE A 290       2.002   5.429   3.894  1.00  0.00           H  
ATOM    950 HG13 ILE A 290       2.384   5.442   2.176  1.00  0.00           H  
ATOM    951 HG21 ILE A 290       2.165   2.359   4.195  1.00  0.00           H  
ATOM    952 HG22 ILE A 290       2.885   3.496   5.335  1.00  0.00           H  
ATOM    953 HG23 ILE A 290       3.884   2.260   4.570  1.00  0.00           H  
ATOM    954 HD11 ILE A 290       0.982   3.488   1.838  1.00  0.00           H  
ATOM    955 HD12 ILE A 290       0.074   4.801   2.591  1.00  0.00           H  
ATOM    956 HD13 ILE A 290       0.624   3.436   3.566  1.00  0.00           H  
ATOM    957  N   HIS A 291       6.154   3.742   5.194  1.00  0.00           N  
ATOM    958  CA  HIS A 291       7.333   2.990   5.606  1.00  0.00           C  
ATOM    959  C   HIS A 291       6.948   1.541   5.862  1.00  0.00           C  
ATOM    960  O   HIS A 291       6.548   1.179   6.969  1.00  0.00           O  
ATOM    961  CB  HIS A 291       7.961   3.604   6.862  1.00  0.00           C  
ATOM    962  CG  HIS A 291       9.348   3.107   7.147  1.00  0.00           C  
ATOM    963  ND1 HIS A 291       9.686   2.381   8.271  1.00  0.00           N  
ATOM    964  CD2 HIS A 291      10.494   3.258   6.445  1.00  0.00           C  
ATOM    965  CE1 HIS A 291      10.980   2.114   8.245  1.00  0.00           C  
ATOM    966  NE2 HIS A 291      11.494   2.634   7.145  1.00  0.00           N  
ATOM    967  H   HIS A 291       5.584   4.153   5.878  1.00  0.00           H  
ATOM    968  HA  HIS A 291       8.050   3.024   4.798  1.00  0.00           H  
ATOM    969  HB2 HIS A 291       8.014   4.675   6.743  1.00  0.00           H  
ATOM    970  HB3 HIS A 291       7.343   3.371   7.716  1.00  0.00           H  
ATOM    971  HD1 HIS A 291       9.071   2.108   8.984  1.00  0.00           H  
ATOM    972  HD2 HIS A 291      10.599   3.776   5.501  1.00  0.00           H  
ATOM    973  HE1 HIS A 291      11.525   1.562   8.998  1.00  0.00           H  
ATOM    974  HE2 HIS A 291      12.462   2.780   6.993  1.00  0.00           H  
ATOM    975  N   LEU A 292       7.070   0.723   4.830  1.00  0.00           N  
ATOM    976  CA  LEU A 292       6.603  -0.652   4.887  1.00  0.00           C  
ATOM    977  C   LEU A 292       7.507  -1.516   5.752  1.00  0.00           C  
ATOM    978  O   LEU A 292       7.049  -2.474   6.369  1.00  0.00           O  
ATOM    979  CB  LEU A 292       6.529  -1.251   3.492  1.00  0.00           C  
ATOM    980  CG  LEU A 292       5.732  -0.453   2.471  1.00  0.00           C  
ATOM    981  CD1 LEU A 292       5.740  -1.188   1.149  1.00  0.00           C  
ATOM    982  CD2 LEU A 292       4.307  -0.221   2.953  1.00  0.00           C  
ATOM    983  H   LEU A 292       7.483   1.054   4.004  1.00  0.00           H  
ATOM    984  HA  LEU A 292       5.612  -0.647   5.316  1.00  0.00           H  
ATOM    985  HB2 LEU A 292       7.535  -1.368   3.119  1.00  0.00           H  
ATOM    986  HB3 LEU A 292       6.078  -2.226   3.571  1.00  0.00           H  
ATOM    987  HG  LEU A 292       6.202   0.510   2.326  1.00  0.00           H  
ATOM    988 HD11 LEU A 292       6.752  -1.236   0.772  1.00  0.00           H  
ATOM    989 HD12 LEU A 292       5.115  -0.666   0.441  1.00  0.00           H  
ATOM    990 HD13 LEU A 292       5.366  -2.191   1.296  1.00  0.00           H  
ATOM    991 HD21 LEU A 292       3.763   0.346   2.212  1.00  0.00           H  
ATOM    992 HD22 LEU A 292       4.326   0.327   3.883  1.00  0.00           H  
ATOM    993 HD23 LEU A 292       3.819  -1.173   3.107  1.00  0.00           H  
ATOM    994  N   ARG A 293       8.799  -1.207   5.769  1.00  0.00           N  
ATOM    995  CA  ARG A 293       9.732  -1.946   6.607  1.00  0.00           C  
ATOM    996  C   ARG A 293       9.343  -1.799   8.078  1.00  0.00           C  
ATOM    997  O   ARG A 293       9.668  -0.804   8.725  1.00  0.00           O  
ATOM    998  CB  ARG A 293      11.170  -1.469   6.369  1.00  0.00           C  
ATOM    999  CG  ARG A 293      12.211  -2.250   7.158  1.00  0.00           C  
ATOM   1000  CD  ARG A 293      13.626  -1.784   6.847  1.00  0.00           C  
ATOM   1001  NE  ARG A 293      14.051  -2.150   5.492  1.00  0.00           N  
ATOM   1002  CZ  ARG A 293      15.252  -1.861   4.988  1.00  0.00           C  
ATOM   1003  NH1 ARG A 293      16.128  -1.169   5.708  1.00  0.00           N  
ATOM   1004  NH2 ARG A 293      15.581  -2.259   3.766  1.00  0.00           N  
ATOM   1005  H   ARG A 293       9.134  -0.488   5.192  1.00  0.00           H  
ATOM   1006  HA  ARG A 293       9.660  -2.989   6.336  1.00  0.00           H  
ATOM   1007  HB2 ARG A 293      11.398  -1.565   5.318  1.00  0.00           H  
ATOM   1008  HB3 ARG A 293      11.242  -0.429   6.650  1.00  0.00           H  
ATOM   1009  HG2 ARG A 293      12.024  -2.114   8.213  1.00  0.00           H  
ATOM   1010  HG3 ARG A 293      12.124  -3.297   6.909  1.00  0.00           H  
ATOM   1011  HD2 ARG A 293      13.667  -0.709   6.946  1.00  0.00           H  
ATOM   1012  HD3 ARG A 293      14.304  -2.234   7.559  1.00  0.00           H  
ATOM   1013  HE  ARG A 293      13.413  -2.653   4.938  1.00  0.00           H  
ATOM   1014 HH11 ARG A 293      15.889  -0.857   6.637  1.00  0.00           H  
ATOM   1015 HH12 ARG A 293      17.040  -0.962   5.337  1.00  0.00           H  
ATOM   1016 HH21 ARG A 293      14.929  -2.783   3.208  1.00  0.00           H  
ATOM   1017 HH22 ARG A 293      16.493  -2.042   3.387  1.00  0.00           H  
ATOM   1018  N   GLY A 294       8.614  -2.789   8.582  1.00  0.00           N  
ATOM   1019  CA  GLY A 294       8.144  -2.757   9.951  1.00  0.00           C  
ATOM   1020  C   GLY A 294       6.627  -2.711  10.037  1.00  0.00           C  
ATOM   1021  O   GLY A 294       6.064  -2.622  11.128  1.00  0.00           O  
ATOM   1022  H   GLY A 294       8.386  -3.550   8.012  1.00  0.00           H  
ATOM   1023  HA2 GLY A 294       8.497  -3.640  10.463  1.00  0.00           H  
ATOM   1024  HA3 GLY A 294       8.547  -1.882  10.440  1.00  0.00           H  
ATOM   1025  N   CYS A 295       5.957  -2.756   8.888  1.00  0.00           N  
ATOM   1026  CA  CYS A 295       4.502  -2.692   8.861  1.00  0.00           C  
ATOM   1027  C   CYS A 295       3.884  -4.083   8.749  1.00  0.00           C  
ATOM   1028  O   CYS A 295       4.503  -5.019   8.237  1.00  0.00           O  
ATOM   1029  CB  CYS A 295       4.015  -1.825   7.693  1.00  0.00           C  
ATOM   1030  SG  CYS A 295       4.084  -2.635   6.077  1.00  0.00           S  
ATOM   1031  H   CYS A 295       6.452  -2.813   8.040  1.00  0.00           H  
ATOM   1032  HA  CYS A 295       4.175  -2.244   9.787  1.00  0.00           H  
ATOM   1033  HB2 CYS A 295       2.988  -1.539   7.870  1.00  0.00           H  
ATOM   1034  HB3 CYS A 295       4.624  -0.936   7.640  1.00  0.00           H  
ATOM   1035  HG  CYS A 295       3.840  -3.926   6.256  1.00  0.00           H  
ATOM   1036  N   VAL A 296       2.660  -4.204   9.237  1.00  0.00           N  
ATOM   1037  CA  VAL A 296       1.884  -5.428   9.099  1.00  0.00           C  
ATOM   1038  C   VAL A 296       0.612  -5.114   8.322  1.00  0.00           C  
ATOM   1039  O   VAL A 296       0.113  -3.996   8.387  1.00  0.00           O  
ATOM   1040  CB  VAL A 296       1.491  -6.015  10.469  1.00  0.00           C  
ATOM   1041  CG1 VAL A 296       0.960  -7.433  10.326  1.00  0.00           C  
ATOM   1042  CG2 VAL A 296       2.660  -5.966  11.442  1.00  0.00           C  
ATOM   1043  H   VAL A 296       2.258  -3.437   9.707  1.00  0.00           H  
ATOM   1044  HA  VAL A 296       2.472  -6.153   8.556  1.00  0.00           H  
ATOM   1045  HB  VAL A 296       0.694  -5.408  10.866  1.00  0.00           H  
ATOM   1046 HG11 VAL A 296       0.672  -7.808  11.296  1.00  0.00           H  
ATOM   1047 HG12 VAL A 296       1.728  -8.065   9.908  1.00  0.00           H  
ATOM   1048 HG13 VAL A 296       0.100  -7.430   9.672  1.00  0.00           H  
ATOM   1049 HG21 VAL A 296       3.491  -6.526  11.038  1.00  0.00           H  
ATOM   1050 HG22 VAL A 296       2.360  -6.397  12.386  1.00  0.00           H  
ATOM   1051 HG23 VAL A 296       2.958  -4.939  11.596  1.00  0.00           H  
ATOM   1052  N   VAL A 297       0.092  -6.080   7.591  1.00  0.00           N  
ATOM   1053  CA  VAL A 297      -1.116  -5.861   6.807  1.00  0.00           C  
ATOM   1054  C   VAL A 297      -2.224  -6.814   7.260  1.00  0.00           C  
ATOM   1055  O   VAL A 297      -1.958  -7.860   7.854  1.00  0.00           O  
ATOM   1056  CB  VAL A 297      -0.852  -6.025   5.280  1.00  0.00           C  
ATOM   1057  CG1 VAL A 297      -2.099  -5.731   4.458  1.00  0.00           C  
ATOM   1058  CG2 VAL A 297       0.266  -5.109   4.823  1.00  0.00           C  
ATOM   1059  H   VAL A 297       0.513  -6.962   7.589  1.00  0.00           H  
ATOM   1060  HA  VAL A 297      -1.443  -4.844   6.986  1.00  0.00           H  
ATOM   1061  HB  VAL A 297      -0.554  -7.045   5.091  1.00  0.00           H  
ATOM   1062 HG11 VAL A 297      -2.380  -4.695   4.588  1.00  0.00           H  
ATOM   1063 HG12 VAL A 297      -2.906  -6.367   4.788  1.00  0.00           H  
ATOM   1064 HG13 VAL A 297      -1.893  -5.920   3.415  1.00  0.00           H  
ATOM   1065 HG21 VAL A 297      -0.059  -4.081   4.903  1.00  0.00           H  
ATOM   1066 HG22 VAL A 297       0.506  -5.329   3.793  1.00  0.00           H  
ATOM   1067 HG23 VAL A 297       1.139  -5.263   5.439  1.00  0.00           H  
ATOM   1068  N   THR A 298      -3.455  -6.438   6.964  1.00  0.00           N  
ATOM   1069  CA  THR A 298      -4.621  -7.222   7.326  1.00  0.00           C  
ATOM   1070  C   THR A 298      -5.807  -6.822   6.460  1.00  0.00           C  
ATOM   1071  O   THR A 298      -6.031  -5.638   6.198  1.00  0.00           O  
ATOM   1072  CB  THR A 298      -4.986  -7.071   8.825  1.00  0.00           C  
ATOM   1073  OG1 THR A 298      -6.158  -7.845   9.133  1.00  0.00           O  
ATOM   1074  CG2 THR A 298      -5.231  -5.616   9.191  1.00  0.00           C  
ATOM   1075  H   THR A 298      -3.561  -5.632   6.415  1.00  0.00           H  
ATOM   1076  HA  THR A 298      -4.389  -8.260   7.137  1.00  0.00           H  
ATOM   1077  HB  THR A 298      -4.158  -7.436   9.414  1.00  0.00           H  
ATOM   1078  HG1 THR A 298      -6.907  -7.496   8.634  1.00  0.00           H  
ATOM   1079 HG21 THR A 298      -6.049  -5.231   8.602  1.00  0.00           H  
ATOM   1080 HG22 THR A 298      -4.338  -5.038   8.992  1.00  0.00           H  
ATOM   1081 HG23 THR A 298      -5.479  -5.545  10.239  1.00  0.00           H  
ATOM   1082  N   SER A 299      -6.542  -7.811   5.990  1.00  0.00           N  
ATOM   1083  CA  SER A 299      -7.734  -7.565   5.206  1.00  0.00           C  
ATOM   1084  C   SER A 299      -8.856  -7.055   6.102  1.00  0.00           C  
ATOM   1085  O   SER A 299      -9.033  -7.536   7.224  1.00  0.00           O  
ATOM   1086  CB  SER A 299      -8.149  -8.847   4.489  1.00  0.00           C  
ATOM   1087  OG  SER A 299      -8.060  -9.963   5.359  1.00  0.00           O  
ATOM   1088  H   SER A 299      -6.276  -8.740   6.178  1.00  0.00           H  
ATOM   1089  HA  SER A 299      -7.501  -6.810   4.472  1.00  0.00           H  
ATOM   1090  HB2 SER A 299      -9.170  -8.753   4.146  1.00  0.00           H  
ATOM   1091  HB3 SER A 299      -7.499  -9.009   3.643  1.00  0.00           H  
ATOM   1092  HG  SER A 299      -8.875 -10.488   5.295  1.00  0.00           H  
ATOM   1093  N   VAL A 300      -9.589  -6.066   5.619  1.00  0.00           N  
ATOM   1094  CA  VAL A 300     -10.697  -5.505   6.371  1.00  0.00           C  
ATOM   1095  C   VAL A 300     -12.021  -6.009   5.808  1.00  0.00           C  
ATOM   1096  O   VAL A 300     -12.246  -5.969   4.595  1.00  0.00           O  
ATOM   1097  CB  VAL A 300     -10.668  -3.961   6.345  1.00  0.00           C  
ATOM   1098  CG1 VAL A 300     -11.826  -3.376   7.141  1.00  0.00           C  
ATOM   1099  CG2 VAL A 300      -9.339  -3.445   6.878  1.00  0.00           C  
ATOM   1100  H   VAL A 300      -9.382  -5.702   4.730  1.00  0.00           H  
ATOM   1101  HA  VAL A 300     -10.606  -5.833   7.397  1.00  0.00           H  
ATOM   1102  HB  VAL A 300     -10.767  -3.638   5.318  1.00  0.00           H  
ATOM   1103 HG11 VAL A 300     -11.792  -2.297   7.089  1.00  0.00           H  
ATOM   1104 HG12 VAL A 300     -11.747  -3.688   8.174  1.00  0.00           H  
ATOM   1105 HG13 VAL A 300     -12.760  -3.728   6.731  1.00  0.00           H  
ATOM   1106 HG21 VAL A 300      -8.532  -3.839   6.278  1.00  0.00           H  
ATOM   1107 HG22 VAL A 300      -9.215  -3.763   7.903  1.00  0.00           H  
ATOM   1108 HG23 VAL A 300      -9.327  -2.366   6.832  1.00  0.00           H  
ATOM   1109  N   GLU A 301     -12.888  -6.480   6.690  1.00  0.00           N  
ATOM   1110  CA  GLU A 301     -14.180  -7.031   6.295  1.00  0.00           C  
ATOM   1111  C   GLU A 301     -15.228  -5.927   6.144  1.00  0.00           C  
ATOM   1112  O   GLU A 301     -16.379  -6.089   6.555  1.00  0.00           O  
ATOM   1113  CB  GLU A 301     -14.634  -8.089   7.312  1.00  0.00           C  
ATOM   1114  CG  GLU A 301     -14.607  -7.618   8.758  1.00  0.00           C  
ATOM   1115  CD  GLU A 301     -15.008  -8.705   9.733  1.00  0.00           C  
ATOM   1116  OE1 GLU A 301     -16.215  -8.829  10.034  1.00  0.00           O  
ATOM   1117  OE2 GLU A 301     -14.119  -9.447  10.200  1.00  0.00           O  
ATOM   1118  H   GLU A 301     -12.655  -6.458   7.643  1.00  0.00           H  
ATOM   1119  HA  GLU A 301     -14.048  -7.508   5.337  1.00  0.00           H  
ATOM   1120  HB2 GLU A 301     -15.644  -8.389   7.074  1.00  0.00           H  
ATOM   1121  HB3 GLU A 301     -13.986  -8.949   7.227  1.00  0.00           H  
ATOM   1122  HG2 GLU A 301     -13.607  -7.295   9.000  1.00  0.00           H  
ATOM   1123  HG3 GLU A 301     -15.290  -6.787   8.866  1.00  0.00           H  
ATOM   1124  N   SER A 302     -14.814  -4.817   5.523  1.00  0.00           N  
ATOM   1125  CA  SER A 302     -15.675  -3.651   5.289  1.00  0.00           C  
ATOM   1126  C   SER A 302     -16.462  -3.258   6.539  1.00  0.00           C  
ATOM   1127  O   SER A 302     -17.678  -3.074   6.492  1.00  0.00           O  
ATOM   1128  CB  SER A 302     -16.619  -3.904   4.102  1.00  0.00           C  
ATOM   1129  OG  SER A 302     -17.249  -5.174   4.182  1.00  0.00           O  
ATOM   1130  H   SER A 302     -13.890  -4.789   5.193  1.00  0.00           H  
ATOM   1131  HA  SER A 302     -15.024  -2.825   5.034  1.00  0.00           H  
ATOM   1132  HB2 SER A 302     -17.385  -3.143   4.091  1.00  0.00           H  
ATOM   1133  HB3 SER A 302     -16.053  -3.855   3.184  1.00  0.00           H  
ATOM   1134  HG  SER A 302     -17.162  -5.518   5.086  1.00  0.00           H  
ATOM   1135  N   ASN A 303     -15.755  -3.124   7.651  1.00  0.00           N  
ATOM   1136  CA  ASN A 303     -16.385  -2.810   8.925  1.00  0.00           C  
ATOM   1137  C   ASN A 303     -15.718  -1.614   9.596  1.00  0.00           C  
ATOM   1138  O   ASN A 303     -15.449  -1.632  10.798  1.00  0.00           O  
ATOM   1139  CB  ASN A 303     -16.342  -4.031   9.858  1.00  0.00           C  
ATOM   1140  CG  ASN A 303     -14.927  -4.507  10.162  1.00  0.00           C  
ATOM   1141  OD1 ASN A 303     -14.015  -4.385   9.340  1.00  0.00           O  
ATOM   1142  ND2 ASN A 303     -14.735  -5.051  11.351  1.00  0.00           N  
ATOM   1143  H   ASN A 303     -14.784  -3.253   7.619  1.00  0.00           H  
ATOM   1144  HA  ASN A 303     -17.418  -2.562   8.727  1.00  0.00           H  
ATOM   1145  HB2 ASN A 303     -16.819  -3.774  10.792  1.00  0.00           H  
ATOM   1146  HB3 ASN A 303     -16.882  -4.844   9.397  1.00  0.00           H  
ATOM   1147 HD21 ASN A 303     -15.502  -5.112  11.965  1.00  0.00           H  
ATOM   1148 HD22 ASN A 303     -13.831  -5.383  11.573  1.00  0.00           H  
ATOM   1149  N   SER A 304     -15.448  -0.570   8.824  1.00  0.00           N  
ATOM   1150  CA  SER A 304     -14.867   0.639   9.386  1.00  0.00           C  
ATOM   1151  C   SER A 304     -15.972   1.549   9.915  1.00  0.00           C  
ATOM   1152  O   SER A 304     -16.155   1.666  11.130  1.00  0.00           O  
ATOM   1153  CB  SER A 304     -14.006   1.362   8.345  1.00  0.00           C  
ATOM   1154  OG  SER A 304     -13.472   2.576   8.855  1.00  0.00           O  
ATOM   1155  H   SER A 304     -15.654  -0.610   7.867  1.00  0.00           H  
ATOM   1156  HA  SER A 304     -14.239   0.345  10.215  1.00  0.00           H  
ATOM   1157  HB2 SER A 304     -13.189   0.720   8.051  1.00  0.00           H  
ATOM   1158  HB3 SER A 304     -14.613   1.587   7.479  1.00  0.00           H  
ATOM   1159  HG  SER A 304     -13.735   3.308   8.273  1.00  0.00           H  
ATOM   1160  N   ASN A 305     -16.719   2.169   9.002  1.00  0.00           N  
ATOM   1161  CA  ASN A 305     -17.863   3.000   9.370  1.00  0.00           C  
ATOM   1162  C   ASN A 305     -18.556   3.510   8.110  1.00  0.00           C  
ATOM   1163  O   ASN A 305     -18.217   4.575   7.590  1.00  0.00           O  
ATOM   1164  CB  ASN A 305     -17.425   4.185  10.246  1.00  0.00           C  
ATOM   1165  CG  ASN A 305     -18.596   4.911  10.891  1.00  0.00           C  
ATOM   1166  OD1 ASN A 305     -19.705   4.938  10.358  1.00  0.00           O  
ATOM   1167  ND2 ASN A 305     -18.354   5.511  12.048  1.00  0.00           N  
ATOM   1168  H   ASN A 305     -16.489   2.072   8.046  1.00  0.00           H  
ATOM   1169  HA  ASN A 305     -18.555   2.384   9.925  1.00  0.00           H  
ATOM   1170  HB2 ASN A 305     -16.778   3.822  11.031  1.00  0.00           H  
ATOM   1171  HB3 ASN A 305     -16.879   4.890   9.635  1.00  0.00           H  
ATOM   1172 HD21 ASN A 305     -17.447   5.457  12.419  1.00  0.00           H  
ATOM   1173 HD22 ASN A 305     -19.094   5.982  12.491  1.00  0.00           H  
ATOM   1174  N   GLY A 306     -19.527   2.752   7.625  1.00  0.00           N  
ATOM   1175  CA  GLY A 306     -20.216   3.126   6.407  1.00  0.00           C  
ATOM   1176  C   GLY A 306     -21.711   2.916   6.495  1.00  0.00           C  
ATOM   1177  O   GLY A 306     -22.273   2.838   7.588  1.00  0.00           O  
ATOM   1178  H   GLY A 306     -19.784   1.935   8.100  1.00  0.00           H  
ATOM   1179  HA2 GLY A 306     -20.020   4.167   6.205  1.00  0.00           H  
ATOM   1180  HA3 GLY A 306     -19.829   2.533   5.592  1.00  0.00           H  
ATOM   1181  N   ARG A 307     -22.352   2.814   5.339  1.00  0.00           N  
ATOM   1182  CA  ARG A 307     -23.796   2.627   5.266  1.00  0.00           C  
ATOM   1183  C   ARG A 307     -24.128   1.155   5.459  1.00  0.00           C  
ATOM   1184  O   ARG A 307     -24.779   0.768   6.428  1.00  0.00           O  
ATOM   1185  CB  ARG A 307     -24.319   3.100   3.909  1.00  0.00           C  
ATOM   1186  CG  ARG A 307     -23.897   4.512   3.540  1.00  0.00           C  
ATOM   1187  CD  ARG A 307     -24.118   4.771   2.060  1.00  0.00           C  
ATOM   1188  NE  ARG A 307     -23.677   6.105   1.652  1.00  0.00           N  
ATOM   1189  CZ  ARG A 307     -22.862   6.332   0.624  1.00  0.00           C  
ATOM   1190  NH1 ARG A 307     -22.244   5.322   0.020  1.00  0.00           N  
ATOM   1191  NH2 ARG A 307     -22.621   7.576   0.233  1.00  0.00           N  
ATOM   1192  H   ARG A 307     -21.835   2.851   4.506  1.00  0.00           H  
ATOM   1193  HA  ARG A 307     -24.255   3.205   6.054  1.00  0.00           H  
ATOM   1194  HB2 ARG A 307     -23.956   2.431   3.142  1.00  0.00           H  
ATOM   1195  HB3 ARG A 307     -25.398   3.063   3.921  1.00  0.00           H  
ATOM   1196  HG2 ARG A 307     -24.482   5.216   4.112  1.00  0.00           H  
ATOM   1197  HG3 ARG A 307     -22.850   4.637   3.766  1.00  0.00           H  
ATOM   1198  HD2 ARG A 307     -23.565   4.037   1.494  1.00  0.00           H  
ATOM   1199  HD3 ARG A 307     -25.171   4.670   1.845  1.00  0.00           H  
ATOM   1200  HE  ARG A 307     -24.052   6.875   2.142  1.00  0.00           H  
ATOM   1201 HH11 ARG A 307     -22.383   4.377   0.339  1.00  0.00           H  
ATOM   1202 HH12 ARG A 307     -21.638   5.495  -0.759  1.00  0.00           H  
ATOM   1203 HH21 ARG A 307     -23.049   8.346   0.712  1.00  0.00           H  
ATOM   1204 HH22 ARG A 307     -22.015   7.751  -0.553  1.00  0.00           H  
ATOM   1205  N   LYS A 308     -23.656   0.343   4.528  1.00  0.00           N  
ATOM   1206  CA  LYS A 308     -23.805  -1.102   4.606  1.00  0.00           C  
ATOM   1207  C   LYS A 308     -22.426  -1.716   4.705  1.00  0.00           C  
ATOM   1208  O   LYS A 308     -22.078  -2.376   5.683  1.00  0.00           O  
ATOM   1209  CB  LYS A 308     -24.510  -1.642   3.356  1.00  0.00           C  
ATOM   1210  CG  LYS A 308     -25.961  -1.215   3.211  1.00  0.00           C  
ATOM   1211  CD  LYS A 308     -26.859  -1.902   4.228  1.00  0.00           C  
ATOM   1212  CE  LYS A 308     -26.795  -3.417   4.105  1.00  0.00           C  
ATOM   1213  NZ  LYS A 308     -27.764  -4.088   5.009  1.00  0.00           N  
ATOM   1214  H   LYS A 308     -23.167   0.729   3.763  1.00  0.00           H  
ATOM   1215  HA  LYS A 308     -24.378  -1.347   5.487  1.00  0.00           H  
ATOM   1216  HB2 LYS A 308     -23.973  -1.302   2.484  1.00  0.00           H  
ATOM   1217  HB3 LYS A 308     -24.479  -2.722   3.383  1.00  0.00           H  
ATOM   1218  HG2 LYS A 308     -26.023  -0.147   3.356  1.00  0.00           H  
ATOM   1219  HG3 LYS A 308     -26.302  -1.465   2.217  1.00  0.00           H  
ATOM   1220  HD2 LYS A 308     -26.542  -1.618   5.221  1.00  0.00           H  
ATOM   1221  HD3 LYS A 308     -27.877  -1.579   4.068  1.00  0.00           H  
ATOM   1222  HE2 LYS A 308     -27.016  -3.693   3.085  1.00  0.00           H  
ATOM   1223  HE3 LYS A 308     -25.795  -3.742   4.356  1.00  0.00           H  
ATOM   1224  HZ1 LYS A 308     -27.732  -3.656   5.959  1.00  0.00           H  
ATOM   1225  HZ2 LYS A 308     -27.532  -5.102   5.096  1.00  0.00           H  
ATOM   1226  HZ3 LYS A 308     -28.733  -3.998   4.629  1.00  0.00           H  
ATOM   1227  N   SER A 309     -21.654  -1.459   3.670  1.00  0.00           N  
ATOM   1228  CA  SER A 309     -20.276  -1.885   3.563  1.00  0.00           C  
ATOM   1229  C   SER A 309     -19.636  -1.059   2.463  1.00  0.00           C  
ATOM   1230  O   SER A 309     -19.836  -1.333   1.282  1.00  0.00           O  
ATOM   1231  CB  SER A 309     -20.178  -3.378   3.225  1.00  0.00           C  
ATOM   1232  OG  SER A 309     -20.759  -4.179   4.242  1.00  0.00           O  
ATOM   1233  H   SER A 309     -22.029  -0.933   2.931  1.00  0.00           H  
ATOM   1234  HA  SER A 309     -19.780  -1.686   4.502  1.00  0.00           H  
ATOM   1235  HB2 SER A 309     -20.695  -3.568   2.297  1.00  0.00           H  
ATOM   1236  HB3 SER A 309     -19.138  -3.651   3.119  1.00  0.00           H  
ATOM   1237  HG  SER A 309     -21.111  -3.598   4.936  1.00  0.00           H  
ATOM   1238  N   GLU A 310     -18.930  -0.010   2.835  1.00  0.00           N  
ATOM   1239  CA  GLU A 310     -18.356   0.881   1.843  1.00  0.00           C  
ATOM   1240  C   GLU A 310     -16.911   0.493   1.592  1.00  0.00           C  
ATOM   1241  O   GLU A 310     -16.424   0.484   0.456  1.00  0.00           O  
ATOM   1242  CB  GLU A 310     -18.443   2.331   2.307  1.00  0.00           C  
ATOM   1243  CG  GLU A 310     -19.765   2.695   2.966  1.00  0.00           C  
ATOM   1244  CD  GLU A 310     -20.998   2.239   2.195  1.00  0.00           C  
ATOM   1245  OE1 GLU A 310     -21.292   2.816   1.127  1.00  0.00           O  
ATOM   1246  OE2 GLU A 310     -21.700   1.323   2.679  1.00  0.00           O  
ATOM   1247  H   GLU A 310     -18.787   0.169   3.790  1.00  0.00           H  
ATOM   1248  HA  GLU A 310     -18.915   0.773   0.938  1.00  0.00           H  
ATOM   1249  HB2 GLU A 310     -17.652   2.514   3.019  1.00  0.00           H  
ATOM   1250  HB3 GLU A 310     -18.301   2.977   1.454  1.00  0.00           H  
ATOM   1251  HG2 GLU A 310     -19.793   2.250   3.947  1.00  0.00           H  
ATOM   1252  HG3 GLU A 310     -19.801   3.760   3.062  1.00  0.00           H  
ATOM   1253  N   GLU A 311     -16.255   0.135   2.677  1.00  0.00           N  
ATOM   1254  CA  GLU A 311     -14.854  -0.255   2.674  1.00  0.00           C  
ATOM   1255  C   GLU A 311     -14.691  -1.718   2.255  1.00  0.00           C  
ATOM   1256  O   GLU A 311     -13.990  -2.488   2.912  1.00  0.00           O  
ATOM   1257  CB  GLU A 311     -14.253  -0.057   4.067  1.00  0.00           C  
ATOM   1258  CG  GLU A 311     -14.514   1.314   4.685  1.00  0.00           C  
ATOM   1259  CD  GLU A 311     -15.851   1.418   5.410  1.00  0.00           C  
ATOM   1260  OE1 GLU A 311     -16.727   0.548   5.208  1.00  0.00           O  
ATOM   1261  OE2 GLU A 311     -16.019   2.369   6.204  1.00  0.00           O  
ATOM   1262  H   GLU A 311     -16.740   0.152   3.534  1.00  0.00           H  
ATOM   1263  HA  GLU A 311     -14.330   0.374   1.972  1.00  0.00           H  
ATOM   1264  HB2 GLU A 311     -14.661  -0.806   4.729  1.00  0.00           H  
ATOM   1265  HB3 GLU A 311     -13.184  -0.197   4.000  1.00  0.00           H  
ATOM   1266  HG2 GLU A 311     -13.727   1.525   5.394  1.00  0.00           H  
ATOM   1267  HG3 GLU A 311     -14.488   2.052   3.898  1.00  0.00           H  
ATOM   1268  N   GLU A 312     -15.314  -2.084   1.143  1.00  0.00           N  
ATOM   1269  CA  GLU A 312     -15.373  -3.478   0.709  1.00  0.00           C  
ATOM   1270  C   GLU A 312     -14.041  -3.964   0.175  1.00  0.00           C  
ATOM   1271  O   GLU A 312     -13.809  -5.165   0.035  1.00  0.00           O  
ATOM   1272  CB  GLU A 312     -16.452  -3.646  -0.357  1.00  0.00           C  
ATOM   1273  CG  GLU A 312     -17.820  -3.196   0.109  1.00  0.00           C  
ATOM   1274  CD  GLU A 312     -18.817  -3.085  -1.020  1.00  0.00           C  
ATOM   1275  OE1 GLU A 312     -18.732  -2.110  -1.798  1.00  0.00           O  
ATOM   1276  OE2 GLU A 312     -19.700  -3.958  -1.124  1.00  0.00           O  
ATOM   1277  H   GLU A 312     -15.749  -1.393   0.596  1.00  0.00           H  
ATOM   1278  HA  GLU A 312     -15.626  -4.066   1.561  1.00  0.00           H  
ATOM   1279  HB2 GLU A 312     -16.181  -3.064  -1.226  1.00  0.00           H  
ATOM   1280  HB3 GLU A 312     -16.513  -4.688  -0.633  1.00  0.00           H  
ATOM   1281  HG2 GLU A 312     -18.195  -3.910   0.827  1.00  0.00           H  
ATOM   1282  HG3 GLU A 312     -17.723  -2.229   0.581  1.00  0.00           H  
ATOM   1283  N   ASN A 313     -13.172  -3.025  -0.101  1.00  0.00           N  
ATOM   1284  CA  ASN A 313     -11.872  -3.327  -0.685  1.00  0.00           C  
ATOM   1285  C   ASN A 313     -10.760  -2.805   0.210  1.00  0.00           C  
ATOM   1286  O   ASN A 313      -9.628  -2.609  -0.234  1.00  0.00           O  
ATOM   1287  CB  ASN A 313     -11.748  -2.719  -2.088  1.00  0.00           C  
ATOM   1288  CG  ASN A 313     -12.771  -3.275  -3.063  1.00  0.00           C  
ATOM   1289  OD1 ASN A 313     -13.203  -4.420  -2.948  1.00  0.00           O  
ATOM   1290  ND2 ASN A 313     -13.151  -2.473  -4.044  1.00  0.00           N  
ATOM   1291  H   ASN A 313     -13.410  -2.102   0.108  1.00  0.00           H  
ATOM   1292  HA  ASN A 313     -11.783  -4.401  -0.759  1.00  0.00           H  
ATOM   1293  HB2 ASN A 313     -11.886  -1.650  -2.022  1.00  0.00           H  
ATOM   1294  HB3 ASN A 313     -10.760  -2.924  -2.476  1.00  0.00           H  
ATOM   1295 HD21 ASN A 313     -12.751  -1.577  -4.096  1.00  0.00           H  
ATOM   1296 HD22 ASN A 313     -13.827  -2.800  -4.673  1.00  0.00           H  
ATOM   1297  N   LEU A 314     -11.093  -2.587   1.474  1.00  0.00           N  
ATOM   1298  CA  LEU A 314     -10.147  -2.054   2.438  1.00  0.00           C  
ATOM   1299  C   LEU A 314      -9.137  -3.117   2.864  1.00  0.00           C  
ATOM   1300  O   LEU A 314      -9.503  -4.256   3.175  1.00  0.00           O  
ATOM   1301  CB  LEU A 314     -10.899  -1.539   3.673  1.00  0.00           C  
ATOM   1302  CG  LEU A 314     -10.352  -0.255   4.310  1.00  0.00           C  
ATOM   1303  CD1 LEU A 314     -11.179   0.135   5.520  1.00  0.00           C  
ATOM   1304  CD2 LEU A 314      -8.900  -0.396   4.716  1.00  0.00           C  
ATOM   1305  H   LEU A 314     -12.008  -2.780   1.766  1.00  0.00           H  
ATOM   1306  HA  LEU A 314      -9.622  -1.233   1.974  1.00  0.00           H  
ATOM   1307  HB2 LEU A 314     -11.927  -1.360   3.391  1.00  0.00           H  
ATOM   1308  HB3 LEU A 314     -10.885  -2.316   4.423  1.00  0.00           H  
ATOM   1309  HG  LEU A 314     -10.423   0.543   3.586  1.00  0.00           H  
ATOM   1310 HD11 LEU A 314     -12.115   0.556   5.189  1.00  0.00           H  
ATOM   1311 HD12 LEU A 314     -10.639   0.864   6.111  1.00  0.00           H  
ATOM   1312 HD13 LEU A 314     -11.372  -0.741   6.122  1.00  0.00           H  
ATOM   1313 HD21 LEU A 314      -8.570   0.521   5.178  1.00  0.00           H  
ATOM   1314 HD22 LEU A 314      -8.301  -0.596   3.840  1.00  0.00           H  
ATOM   1315 HD23 LEU A 314      -8.800  -1.211   5.417  1.00  0.00           H  
ATOM   1316  N   PHE A 315      -7.871  -2.740   2.853  1.00  0.00           N  
ATOM   1317  CA  PHE A 315      -6.832  -3.516   3.500  1.00  0.00           C  
ATOM   1318  C   PHE A 315      -6.001  -2.575   4.363  1.00  0.00           C  
ATOM   1319  O   PHE A 315      -5.633  -1.482   3.931  1.00  0.00           O  
ATOM   1320  CB  PHE A 315      -5.955  -4.278   2.491  1.00  0.00           C  
ATOM   1321  CG  PHE A 315      -5.095  -3.416   1.609  1.00  0.00           C  
ATOM   1322  CD1 PHE A 315      -5.636  -2.771   0.510  1.00  0.00           C  
ATOM   1323  CD2 PHE A 315      -3.737  -3.265   1.872  1.00  0.00           C  
ATOM   1324  CE1 PHE A 315      -4.849  -1.986  -0.308  1.00  0.00           C  
ATOM   1325  CE2 PHE A 315      -2.946  -2.482   1.055  1.00  0.00           C  
ATOM   1326  CZ  PHE A 315      -3.503  -1.843  -0.037  1.00  0.00           C  
ATOM   1327  H   PHE A 315      -7.627  -1.899   2.402  1.00  0.00           H  
ATOM   1328  HA  PHE A 315      -7.323  -4.229   4.150  1.00  0.00           H  
ATOM   1329  HB2 PHE A 315      -5.298  -4.939   3.034  1.00  0.00           H  
ATOM   1330  HB3 PHE A 315      -6.594  -4.870   1.851  1.00  0.00           H  
ATOM   1331  HD1 PHE A 315      -6.690  -2.883   0.297  1.00  0.00           H  
ATOM   1332  HD2 PHE A 315      -3.295  -3.767   2.727  1.00  0.00           H  
ATOM   1333  HE1 PHE A 315      -5.286  -1.486  -1.161  1.00  0.00           H  
ATOM   1334  HE2 PHE A 315      -1.894  -2.371   1.268  1.00  0.00           H  
ATOM   1335  HZ  PHE A 315      -2.886  -1.229  -0.677  1.00  0.00           H  
ATOM   1336  N   GLU A 316      -5.747  -2.982   5.589  1.00  0.00           N  
ATOM   1337  CA  GLU A 316      -5.093  -2.123   6.556  1.00  0.00           C  
ATOM   1338  C   GLU A 316      -3.588  -2.345   6.543  1.00  0.00           C  
ATOM   1339  O   GLU A 316      -3.118  -3.485   6.552  1.00  0.00           O  
ATOM   1340  CB  GLU A 316      -5.664  -2.396   7.952  1.00  0.00           C  
ATOM   1341  CG  GLU A 316      -5.040  -1.562   9.058  1.00  0.00           C  
ATOM   1342  CD  GLU A 316      -5.706  -1.794  10.400  1.00  0.00           C  
ATOM   1343  OE1 GLU A 316      -5.382  -2.790  11.074  1.00  0.00           O  
ATOM   1344  OE2 GLU A 316      -6.550  -0.969  10.798  1.00  0.00           O  
ATOM   1345  H   GLU A 316      -5.991  -3.899   5.849  1.00  0.00           H  
ATOM   1346  HA  GLU A 316      -5.299  -1.096   6.287  1.00  0.00           H  
ATOM   1347  HB2 GLU A 316      -6.723  -2.198   7.939  1.00  0.00           H  
ATOM   1348  HB3 GLU A 316      -5.508  -3.439   8.189  1.00  0.00           H  
ATOM   1349  HG2 GLU A 316      -3.995  -1.820   9.141  1.00  0.00           H  
ATOM   1350  HG3 GLU A 316      -5.133  -0.517   8.801  1.00  0.00           H  
ATOM   1351  N   ILE A 317      -2.841  -1.252   6.509  1.00  0.00           N  
ATOM   1352  CA  ILE A 317      -1.393  -1.310   6.606  1.00  0.00           C  
ATOM   1353  C   ILE A 317      -0.959  -0.665   7.915  1.00  0.00           C  
ATOM   1354  O   ILE A 317      -1.016   0.554   8.072  1.00  0.00           O  
ATOM   1355  CB  ILE A 317      -0.701  -0.606   5.417  1.00  0.00           C  
ATOM   1356  CG1 ILE A 317      -1.002  -1.350   4.115  1.00  0.00           C  
ATOM   1357  CG2 ILE A 317       0.806  -0.516   5.646  1.00  0.00           C  
ATOM   1358  CD1 ILE A 317      -0.466  -0.653   2.882  1.00  0.00           C  
ATOM   1359  H   ILE A 317      -3.277  -0.374   6.471  1.00  0.00           H  
ATOM   1360  HA  ILE A 317      -1.100  -2.350   6.611  1.00  0.00           H  
ATOM   1361  HB  ILE A 317      -1.090   0.398   5.348  1.00  0.00           H  
ATOM   1362 HG12 ILE A 317      -0.554  -2.331   4.159  1.00  0.00           H  
ATOM   1363 HG13 ILE A 317      -2.072  -1.453   4.003  1.00  0.00           H  
ATOM   1364 HG21 ILE A 317       1.223  -1.511   5.703  1.00  0.00           H  
ATOM   1365 HG22 ILE A 317       0.999   0.008   6.570  1.00  0.00           H  
ATOM   1366 HG23 ILE A 317       1.264   0.021   4.828  1.00  0.00           H  
ATOM   1367 HD11 ILE A 317      -0.683  -1.248   2.008  1.00  0.00           H  
ATOM   1368 HD12 ILE A 317       0.602  -0.524   2.976  1.00  0.00           H  
ATOM   1369 HD13 ILE A 317      -0.937   0.315   2.780  1.00  0.00           H  
ATOM   1370  N   ILE A 318      -0.572  -1.495   8.863  1.00  0.00           N  
ATOM   1371  CA  ILE A 318      -0.169  -1.035  10.178  1.00  0.00           C  
ATOM   1372  C   ILE A 318       1.341  -0.851  10.216  1.00  0.00           C  
ATOM   1373  O   ILE A 318       2.079  -1.792  10.515  1.00  0.00           O  
ATOM   1374  CB  ILE A 318      -0.583  -2.048  11.263  1.00  0.00           C  
ATOM   1375  CG1 ILE A 318      -1.981  -2.597  10.959  1.00  0.00           C  
ATOM   1376  CG2 ILE A 318      -0.557  -1.391  12.637  1.00  0.00           C  
ATOM   1377  CD1 ILE A 318      -2.376  -3.780  11.814  1.00  0.00           C  
ATOM   1378  H   ILE A 318      -0.551  -2.461   8.671  1.00  0.00           H  
ATOM   1379  HA  ILE A 318      -0.653  -0.090  10.377  1.00  0.00           H  
ATOM   1380  HB  ILE A 318       0.128  -2.862  11.260  1.00  0.00           H  
ATOM   1381 HG12 ILE A 318      -2.708  -1.815  11.122  1.00  0.00           H  
ATOM   1382 HG13 ILE A 318      -2.021  -2.906   9.923  1.00  0.00           H  
ATOM   1383 HG21 ILE A 318      -1.245  -0.558  12.650  1.00  0.00           H  
ATOM   1384 HG22 ILE A 318       0.441  -1.038  12.848  1.00  0.00           H  
ATOM   1385 HG23 ILE A 318      -0.851  -2.113  13.384  1.00  0.00           H  
ATOM   1386 HD11 ILE A 318      -3.304  -4.194  11.446  1.00  0.00           H  
ATOM   1387 HD12 ILE A 318      -2.509  -3.456  12.838  1.00  0.00           H  
ATOM   1388 HD13 ILE A 318      -1.602  -4.534  11.769  1.00  0.00           H  
ATOM   1389  N   THR A 319       1.788   0.351   9.878  1.00  0.00           N  
ATOM   1390  CA  THR A 319       3.212   0.662   9.792  1.00  0.00           C  
ATOM   1391  C   THR A 319       3.956   0.451  11.109  1.00  0.00           C  
ATOM   1392  O   THR A 319       3.358   0.122  12.136  1.00  0.00           O  
ATOM   1393  CB  THR A 319       3.429   2.106   9.316  1.00  0.00           C  
ATOM   1394  OG1 THR A 319       2.602   3.005  10.070  1.00  0.00           O  
ATOM   1395  CG2 THR A 319       3.121   2.235   7.835  1.00  0.00           C  
ATOM   1396  H   THR A 319       1.134   1.044   9.639  1.00  0.00           H  
ATOM   1397  HA  THR A 319       3.642   0.005   9.050  1.00  0.00           H  
ATOM   1398  HB  THR A 319       4.465   2.368   9.475  1.00  0.00           H  
ATOM   1399  HG1 THR A 319       2.860   3.917   9.874  1.00  0.00           H  
ATOM   1400 HG21 THR A 319       2.105   1.922   7.648  1.00  0.00           H  
ATOM   1401 HG22 THR A 319       3.800   1.613   7.271  1.00  0.00           H  
ATOM   1402 HG23 THR A 319       3.241   3.265   7.531  1.00  0.00           H  
ATOM   1403  N   ALA A 320       5.265   0.651  11.076  1.00  0.00           N  
ATOM   1404  CA  ALA A 320       6.097   0.489  12.260  1.00  0.00           C  
ATOM   1405  C   ALA A 320       5.758   1.550  13.302  1.00  0.00           C  
ATOM   1406  O   ALA A 320       5.884   1.323  14.506  1.00  0.00           O  
ATOM   1407  CB  ALA A 320       7.567   0.550  11.878  1.00  0.00           C  
ATOM   1408  H   ALA A 320       5.686   0.921  10.233  1.00  0.00           H  
ATOM   1409  HA  ALA A 320       5.897  -0.488  12.678  1.00  0.00           H  
ATOM   1410  HB1 ALA A 320       7.777  -0.210  11.134  1.00  0.00           H  
ATOM   1411  HB2 ALA A 320       8.175   0.373  12.752  1.00  0.00           H  
ATOM   1412  HB3 ALA A 320       7.794   1.523  11.471  1.00  0.00           H  
ATOM   1413  N   ASP A 321       5.301   2.702  12.823  1.00  0.00           N  
ATOM   1414  CA  ASP A 321       4.855   3.787  13.697  1.00  0.00           C  
ATOM   1415  C   ASP A 321       3.503   3.432  14.319  1.00  0.00           C  
ATOM   1416  O   ASP A 321       3.011   4.110  15.220  1.00  0.00           O  
ATOM   1417  CB  ASP A 321       4.751   5.088  12.889  1.00  0.00           C  
ATOM   1418  CG  ASP A 321       4.601   6.331  13.750  1.00  0.00           C  
ATOM   1419  OD1 ASP A 321       5.634   6.899  14.161  1.00  0.00           O  
ATOM   1420  OD2 ASP A 321       3.454   6.768  13.987  1.00  0.00           O  
ATOM   1421  H   ASP A 321       5.269   2.834  11.850  1.00  0.00           H  
ATOM   1422  HA  ASP A 321       5.586   3.911  14.481  1.00  0.00           H  
ATOM   1423  HB2 ASP A 321       5.641   5.200  12.291  1.00  0.00           H  
ATOM   1424  HB3 ASP A 321       3.893   5.024  12.233  1.00  0.00           H  
ATOM   1425  N   GLU A 322       2.933   2.334  13.824  1.00  0.00           N  
ATOM   1426  CA  GLU A 322       1.651   1.807  14.281  1.00  0.00           C  
ATOM   1427  C   GLU A 322       0.501   2.723  13.904  1.00  0.00           C  
ATOM   1428  O   GLU A 322      -0.392   2.999  14.706  1.00  0.00           O  
ATOM   1429  CB  GLU A 322       1.653   1.527  15.782  1.00  0.00           C  
ATOM   1430  CG  GLU A 322       2.631   0.436  16.183  1.00  0.00           C  
ATOM   1431  CD  GLU A 322       2.324  -0.144  17.544  1.00  0.00           C  
ATOM   1432  OE1 GLU A 322       2.815   0.396  18.556  1.00  0.00           O  
ATOM   1433  OE2 GLU A 322       1.583  -1.149  17.607  1.00  0.00           O  
ATOM   1434  H   GLU A 322       3.407   1.848  13.115  1.00  0.00           H  
ATOM   1435  HA  GLU A 322       1.501   0.870  13.764  1.00  0.00           H  
ATOM   1436  HB2 GLU A 322       1.918   2.435  16.305  1.00  0.00           H  
ATOM   1437  HB3 GLU A 322       0.661   1.223  16.083  1.00  0.00           H  
ATOM   1438  HG2 GLU A 322       2.583  -0.357  15.452  1.00  0.00           H  
ATOM   1439  HG3 GLU A 322       3.629   0.851  16.199  1.00  0.00           H  
ATOM   1440  N   VAL A 323       0.523   3.178  12.666  1.00  0.00           N  
ATOM   1441  CA  VAL A 323      -0.558   3.973  12.128  1.00  0.00           C  
ATOM   1442  C   VAL A 323      -1.400   3.097  11.219  1.00  0.00           C  
ATOM   1443  O   VAL A 323      -0.859   2.329  10.424  1.00  0.00           O  
ATOM   1444  CB  VAL A 323      -0.019   5.183  11.338  1.00  0.00           C  
ATOM   1445  CG1 VAL A 323      -1.159   6.058  10.838  1.00  0.00           C  
ATOM   1446  CG2 VAL A 323       0.942   5.983  12.202  1.00  0.00           C  
ATOM   1447  H   VAL A 323       1.283   2.953  12.088  1.00  0.00           H  
ATOM   1448  HA  VAL A 323      -1.163   4.330  12.948  1.00  0.00           H  
ATOM   1449  HB  VAL A 323       0.524   4.813  10.482  1.00  0.00           H  
ATOM   1450 HG11 VAL A 323      -1.720   6.436  11.680  1.00  0.00           H  
ATOM   1451 HG12 VAL A 323      -1.811   5.472  10.206  1.00  0.00           H  
ATOM   1452 HG13 VAL A 323      -0.756   6.885  10.271  1.00  0.00           H  
ATOM   1453 HG21 VAL A 323       1.725   5.330  12.565  1.00  0.00           H  
ATOM   1454 HG22 VAL A 323       0.407   6.402  13.042  1.00  0.00           H  
ATOM   1455 HG23 VAL A 323       1.379   6.778  11.619  1.00  0.00           H  
ATOM   1456  N   HIS A 324      -2.713   3.182  11.352  1.00  0.00           N  
ATOM   1457  CA  HIS A 324      -3.595   2.380  10.525  1.00  0.00           C  
ATOM   1458  C   HIS A 324      -3.798   3.090   9.201  1.00  0.00           C  
ATOM   1459  O   HIS A 324      -4.419   4.153   9.141  1.00  0.00           O  
ATOM   1460  CB  HIS A 324      -4.947   2.138  11.222  1.00  0.00           C  
ATOM   1461  CG  HIS A 324      -4.833   1.448  12.552  1.00  0.00           C  
ATOM   1462  ND1 HIS A 324      -5.254   0.157  12.765  1.00  0.00           N  
ATOM   1463  CD2 HIS A 324      -4.336   1.876  13.737  1.00  0.00           C  
ATOM   1464  CE1 HIS A 324      -5.021  -0.183  14.015  1.00  0.00           C  
ATOM   1465  NE2 HIS A 324      -4.465   0.844  14.632  1.00  0.00           N  
ATOM   1466  H   HIS A 324      -3.097   3.819  12.001  1.00  0.00           H  
ATOM   1467  HA  HIS A 324      -3.114   1.431  10.343  1.00  0.00           H  
ATOM   1468  HB2 HIS A 324      -5.445   3.083  11.381  1.00  0.00           H  
ATOM   1469  HB3 HIS A 324      -5.562   1.522  10.582  1.00  0.00           H  
ATOM   1470  HD1 HIS A 324      -5.695  -0.425  12.090  1.00  0.00           H  
ATOM   1471  HD2 HIS A 324      -3.916   2.851  13.941  1.00  0.00           H  
ATOM   1472  HE1 HIS A 324      -5.228  -1.149  14.454  1.00  0.00           H  
ATOM   1473  HE2 HIS A 324      -4.405   0.941  15.617  1.00  0.00           H  
ATOM   1474  N   TYR A 325      -3.272   2.506   8.139  1.00  0.00           N  
ATOM   1475  CA  TYR A 325      -3.386   3.088   6.819  1.00  0.00           C  
ATOM   1476  C   TYR A 325      -4.498   2.404   6.064  1.00  0.00           C  
ATOM   1477  O   TYR A 325      -4.346   1.270   5.610  1.00  0.00           O  
ATOM   1478  CB  TYR A 325      -2.073   2.955   6.058  1.00  0.00           C  
ATOM   1479  CG  TYR A 325      -1.056   3.968   6.472  1.00  0.00           C  
ATOM   1480  CD1 TYR A 325      -0.205   3.707   7.522  1.00  0.00           C  
ATOM   1481  CD2 TYR A 325      -0.953   5.182   5.821  1.00  0.00           C  
ATOM   1482  CE1 TYR A 325       0.730   4.625   7.917  1.00  0.00           C  
ATOM   1483  CE2 TYR A 325      -0.017   6.112   6.210  1.00  0.00           C  
ATOM   1484  CZ  TYR A 325       0.827   5.830   7.262  1.00  0.00           C  
ATOM   1485  OH  TYR A 325       1.771   6.749   7.659  1.00  0.00           O  
ATOM   1486  H   TYR A 325      -2.817   1.639   8.223  1.00  0.00           H  
ATOM   1487  HA  TYR A 325      -3.618   4.139   6.932  1.00  0.00           H  
ATOM   1488  HB2 TYR A 325      -1.647   1.984   6.252  1.00  0.00           H  
ATOM   1489  HB3 TYR A 325      -2.254   3.067   5.000  1.00  0.00           H  
ATOM   1490  HD1 TYR A 325      -0.280   2.761   8.036  1.00  0.00           H  
ATOM   1491  HD2 TYR A 325      -1.617   5.396   4.996  1.00  0.00           H  
ATOM   1492  HE1 TYR A 325       1.380   4.394   8.737  1.00  0.00           H  
ATOM   1493  HE2 TYR A 325       0.046   7.049   5.692  1.00  0.00           H  
ATOM   1494  HH  TYR A 325       1.375   7.636   7.674  1.00  0.00           H  
ATOM   1495  N   PHE A 326      -5.624   3.078   5.963  1.00  0.00           N  
ATOM   1496  CA  PHE A 326      -6.775   2.509   5.303  1.00  0.00           C  
ATOM   1497  C   PHE A 326      -6.694   2.728   3.811  1.00  0.00           C  
ATOM   1498  O   PHE A 326      -6.800   3.857   3.324  1.00  0.00           O  
ATOM   1499  CB  PHE A 326      -8.073   3.086   5.867  1.00  0.00           C  
ATOM   1500  CG  PHE A 326      -8.384   2.603   7.252  1.00  0.00           C  
ATOM   1501  CD1 PHE A 326      -7.842   1.421   7.725  1.00  0.00           C  
ATOM   1502  CD2 PHE A 326      -9.232   3.320   8.074  1.00  0.00           C  
ATOM   1503  CE1 PHE A 326      -8.134   0.967   8.989  1.00  0.00           C  
ATOM   1504  CE2 PHE A 326      -9.527   2.871   9.345  1.00  0.00           C  
ATOM   1505  CZ  PHE A 326      -8.978   1.691   9.799  1.00  0.00           C  
ATOM   1506  H   PHE A 326      -5.677   3.983   6.330  1.00  0.00           H  
ATOM   1507  HA  PHE A 326      -6.760   1.447   5.487  1.00  0.00           H  
ATOM   1508  HB2 PHE A 326      -7.998   4.163   5.901  1.00  0.00           H  
ATOM   1509  HB3 PHE A 326      -8.894   2.807   5.224  1.00  0.00           H  
ATOM   1510  HD1 PHE A 326      -7.179   0.852   7.092  1.00  0.00           H  
ATOM   1511  HD2 PHE A 326      -9.661   4.244   7.716  1.00  0.00           H  
ATOM   1512  HE1 PHE A 326      -7.702   0.044   9.345  1.00  0.00           H  
ATOM   1513  HE2 PHE A 326     -10.188   3.438   9.980  1.00  0.00           H  
ATOM   1514  HZ  PHE A 326      -9.209   1.334  10.783  1.00  0.00           H  
ATOM   1515  N   LEU A 327      -6.474   1.640   3.100  1.00  0.00           N  
ATOM   1516  CA  LEU A 327      -6.414   1.667   1.657  1.00  0.00           C  
ATOM   1517  C   LEU A 327      -7.506   0.800   1.064  1.00  0.00           C  
ATOM   1518  O   LEU A 327      -7.936  -0.178   1.671  1.00  0.00           O  
ATOM   1519  CB  LEU A 327      -5.062   1.168   1.166  1.00  0.00           C  
ATOM   1520  CG  LEU A 327      -3.857   2.005   1.574  1.00  0.00           C  
ATOM   1521  CD1 LEU A 327      -2.596   1.366   1.043  1.00  0.00           C  
ATOM   1522  CD2 LEU A 327      -3.986   3.422   1.051  1.00  0.00           C  
ATOM   1523  H   LEU A 327      -6.343   0.785   3.564  1.00  0.00           H  
ATOM   1524  HA  LEU A 327      -6.557   2.686   1.331  1.00  0.00           H  
ATOM   1525  HB2 LEU A 327      -4.919   0.166   1.543  1.00  0.00           H  
ATOM   1526  HB3 LEU A 327      -5.091   1.125   0.088  1.00  0.00           H  
ATOM   1527  HG  LEU A 327      -3.791   2.043   2.652  1.00  0.00           H  
ATOM   1528 HD11 LEU A 327      -2.423   0.433   1.559  1.00  0.00           H  
ATOM   1529 HD12 LEU A 327      -1.759   2.029   1.198  1.00  0.00           H  
ATOM   1530 HD13 LEU A 327      -2.719   1.174  -0.013  1.00  0.00           H  
ATOM   1531 HD21 LEU A 327      -4.076   3.398  -0.026  1.00  0.00           H  
ATOM   1532 HD22 LEU A 327      -3.110   3.987   1.329  1.00  0.00           H  
ATOM   1533 HD23 LEU A 327      -4.864   3.884   1.478  1.00  0.00           H  
ATOM   1534  N   GLN A 328      -7.932   1.158  -0.125  1.00  0.00           N  
ATOM   1535  CA  GLN A 328      -8.928   0.392  -0.852  1.00  0.00           C  
ATOM   1536  C   GLN A 328      -8.503   0.266  -2.300  1.00  0.00           C  
ATOM   1537  O   GLN A 328      -7.895   1.179  -2.854  1.00  0.00           O  
ATOM   1538  CB  GLN A 328     -10.314   1.043  -0.784  1.00  0.00           C  
ATOM   1539  CG  GLN A 328     -10.994   0.977   0.579  1.00  0.00           C  
ATOM   1540  CD  GLN A 328     -12.482   1.230   0.467  1.00  0.00           C  
ATOM   1541  OE1 GLN A 328     -13.259   0.307   0.230  1.00  0.00           O  
ATOM   1542  NE2 GLN A 328     -12.891   2.475   0.635  1.00  0.00           N  
ATOM   1543  H   GLN A 328      -7.540   1.956  -0.544  1.00  0.00           H  
ATOM   1544  HA  GLN A 328      -8.977  -0.594  -0.414  1.00  0.00           H  
ATOM   1545  HB2 GLN A 328     -10.218   2.083  -1.058  1.00  0.00           H  
ATOM   1546  HB3 GLN A 328     -10.955   0.554  -1.502  1.00  0.00           H  
ATOM   1547  HG2 GLN A 328     -10.835   0.002   1.023  1.00  0.00           H  
ATOM   1548  HG3 GLN A 328     -10.563   1.735   1.219  1.00  0.00           H  
ATOM   1549 HE21 GLN A 328     -12.218   3.162   0.825  1.00  0.00           H  
ATOM   1550 HE22 GLN A 328     -13.851   2.661   0.565  1.00  0.00           H  
ATOM   1551  N   ALA A 329      -8.821  -0.856  -2.911  1.00  0.00           N  
ATOM   1552  CA  ALA A 329      -8.444  -1.090  -4.291  1.00  0.00           C  
ATOM   1553  C   ALA A 329      -9.658  -1.031  -5.201  1.00  0.00           C  
ATOM   1554  O   ALA A 329     -10.788  -0.951  -4.720  1.00  0.00           O  
ATOM   1555  CB  ALA A 329      -7.738  -2.424  -4.428  1.00  0.00           C  
ATOM   1556  H   ALA A 329      -9.336  -1.534  -2.427  1.00  0.00           H  
ATOM   1557  HA  ALA A 329      -7.752  -0.312  -4.581  1.00  0.00           H  
ATOM   1558  HB1 ALA A 329      -8.416  -3.219  -4.155  1.00  0.00           H  
ATOM   1559  HB2 ALA A 329      -6.877  -2.445  -3.774  1.00  0.00           H  
ATOM   1560  HB3 ALA A 329      -7.418  -2.558  -5.450  1.00  0.00           H  
ATOM   1561  N   ALA A 330      -9.426  -1.066  -6.506  1.00  0.00           N  
ATOM   1562  CA  ALA A 330     -10.513  -1.030  -7.473  1.00  0.00           C  
ATOM   1563  C   ALA A 330     -11.407  -2.256  -7.325  1.00  0.00           C  
ATOM   1564  O   ALA A 330     -12.630  -2.141  -7.206  1.00  0.00           O  
ATOM   1565  CB  ALA A 330      -9.959  -0.942  -8.886  1.00  0.00           C  
ATOM   1566  H   ALA A 330      -8.500  -1.111  -6.827  1.00  0.00           H  
ATOM   1567  HA  ALA A 330     -11.100  -0.142  -7.284  1.00  0.00           H  
ATOM   1568  HB1 ALA A 330     -10.773  -0.842  -9.587  1.00  0.00           H  
ATOM   1569  HB2 ALA A 330      -9.402  -1.840  -9.109  1.00  0.00           H  
ATOM   1570  HB3 ALA A 330      -9.306  -0.086  -8.965  1.00  0.00           H  
ATOM   1571  N   THR A 331     -10.789  -3.426  -7.318  1.00  0.00           N  
ATOM   1572  CA  THR A 331     -11.517  -4.672  -7.175  1.00  0.00           C  
ATOM   1573  C   THR A 331     -11.112  -5.381  -5.884  1.00  0.00           C  
ATOM   1574  O   THR A 331     -10.052  -5.093  -5.317  1.00  0.00           O  
ATOM   1575  CB  THR A 331     -11.254  -5.609  -8.372  1.00  0.00           C  
ATOM   1576  OG1 THR A 331      -9.855  -5.910  -8.461  1.00  0.00           O  
ATOM   1577  CG2 THR A 331     -11.731  -4.979  -9.673  1.00  0.00           C  
ATOM   1578  H   THR A 331      -9.814  -3.458  -7.406  1.00  0.00           H  
ATOM   1579  HA  THR A 331     -12.573  -4.446  -7.141  1.00  0.00           H  
ATOM   1580  HB  THR A 331     -11.802  -6.528  -8.213  1.00  0.00           H  
ATOM   1581  HG1 THR A 331      -9.721  -6.620  -9.109  1.00  0.00           H  
ATOM   1582 HG21 THR A 331     -11.540  -5.655 -10.494  1.00  0.00           H  
ATOM   1583 HG22 THR A 331     -11.202  -4.052  -9.841  1.00  0.00           H  
ATOM   1584 HG23 THR A 331     -12.792  -4.783  -9.611  1.00  0.00           H  
ATOM   1585  N   PRO A 332     -11.953  -6.312  -5.400  1.00  0.00           N  
ATOM   1586  CA  PRO A 332     -11.664  -7.104  -4.198  1.00  0.00           C  
ATOM   1587  C   PRO A 332     -10.397  -7.944  -4.343  1.00  0.00           C  
ATOM   1588  O   PRO A 332      -9.773  -8.314  -3.350  1.00  0.00           O  
ATOM   1589  CB  PRO A 332     -12.887  -8.017  -4.057  1.00  0.00           C  
ATOM   1590  CG  PRO A 332     -13.962  -7.343  -4.835  1.00  0.00           C  
ATOM   1591  CD  PRO A 332     -13.269  -6.645  -5.968  1.00  0.00           C  
ATOM   1592  HA  PRO A 332     -11.579  -6.476  -3.325  1.00  0.00           H  
ATOM   1593  HB2 PRO A 332     -12.659  -8.993  -4.460  1.00  0.00           H  
ATOM   1594  HB3 PRO A 332     -13.155  -8.106  -3.013  1.00  0.00           H  
ATOM   1595  HG2 PRO A 332     -14.657  -8.078  -5.213  1.00  0.00           H  
ATOM   1596  HG3 PRO A 332     -14.475  -6.628  -4.210  1.00  0.00           H  
ATOM   1597  HD2 PRO A 332     -13.166  -7.308  -6.813  1.00  0.00           H  
ATOM   1598  HD3 PRO A 332     -13.806  -5.751  -6.246  1.00  0.00           H  
ATOM   1599  N   LYS A 333     -10.022  -8.243  -5.583  1.00  0.00           N  
ATOM   1600  CA  LYS A 333      -8.827  -9.035  -5.842  1.00  0.00           C  
ATOM   1601  C   LYS A 333      -7.584  -8.156  -5.808  1.00  0.00           C  
ATOM   1602  O   LYS A 333      -6.538  -8.567  -5.301  1.00  0.00           O  
ATOM   1603  CB  LYS A 333      -8.923  -9.742  -7.197  1.00  0.00           C  
ATOM   1604  CG  LYS A 333      -7.757 -10.672  -7.476  1.00  0.00           C  
ATOM   1605  CD  LYS A 333      -7.898 -11.361  -8.821  1.00  0.00           C  
ATOM   1606  CE  LYS A 333      -7.763 -10.377  -9.973  1.00  0.00           C  
ATOM   1607  NZ  LYS A 333      -8.020 -11.027 -11.284  1.00  0.00           N  
ATOM   1608  H   LYS A 333     -10.560  -7.921  -6.337  1.00  0.00           H  
ATOM   1609  HA  LYS A 333      -8.747  -9.778  -5.062  1.00  0.00           H  
ATOM   1610  HB2 LYS A 333      -9.835 -10.318  -7.233  1.00  0.00           H  
ATOM   1611  HB3 LYS A 333      -8.944  -8.998  -7.976  1.00  0.00           H  
ATOM   1612  HG2 LYS A 333      -6.851 -10.090  -7.479  1.00  0.00           H  
ATOM   1613  HG3 LYS A 333      -7.707 -11.421  -6.699  1.00  0.00           H  
ATOM   1614  HD2 LYS A 333      -7.127 -12.112  -8.912  1.00  0.00           H  
ATOM   1615  HD3 LYS A 333      -8.869 -11.831  -8.873  1.00  0.00           H  
ATOM   1616  HE2 LYS A 333      -8.474  -9.575  -9.833  1.00  0.00           H  
ATOM   1617  HE3 LYS A 333      -6.761  -9.973  -9.971  1.00  0.00           H  
ATOM   1618  HZ1 LYS A 333      -9.006 -11.363 -11.328  1.00  0.00           H  
ATOM   1619  HZ2 LYS A 333      -7.383 -11.843 -11.413  1.00  0.00           H  
ATOM   1620  HZ3 LYS A 333      -7.860 -10.352 -12.058  1.00  0.00           H  
ATOM   1621  N   GLU A 334      -7.705  -6.941  -6.341  1.00  0.00           N  
ATOM   1622  CA  GLU A 334      -6.580  -6.015  -6.394  1.00  0.00           C  
ATOM   1623  C   GLU A 334      -6.034  -5.759  -4.995  1.00  0.00           C  
ATOM   1624  O   GLU A 334      -4.827  -5.779  -4.786  1.00  0.00           O  
ATOM   1625  CB  GLU A 334      -6.994  -4.689  -7.033  1.00  0.00           C  
ATOM   1626  CG  GLU A 334      -5.832  -3.795  -7.423  1.00  0.00           C  
ATOM   1627  CD  GLU A 334      -5.032  -4.326  -8.595  1.00  0.00           C  
ATOM   1628  OE1 GLU A 334      -5.416  -4.055  -9.748  1.00  0.00           O  
ATOM   1629  OE2 GLU A 334      -4.003  -4.995  -8.363  1.00  0.00           O  
ATOM   1630  H   GLU A 334      -8.568  -6.664  -6.718  1.00  0.00           H  
ATOM   1631  HA  GLU A 334      -5.805  -6.467  -6.994  1.00  0.00           H  
ATOM   1632  HB2 GLU A 334      -7.580  -4.890  -7.915  1.00  0.00           H  
ATOM   1633  HB3 GLU A 334      -7.596  -4.141  -6.328  1.00  0.00           H  
ATOM   1634  HG2 GLU A 334      -6.224  -2.827  -7.682  1.00  0.00           H  
ATOM   1635  HG3 GLU A 334      -5.173  -3.696  -6.572  1.00  0.00           H  
ATOM   1636  N   ARG A 335      -6.928  -5.546  -4.028  1.00  0.00           N  
ATOM   1637  CA  ARG A 335      -6.495  -5.271  -2.663  1.00  0.00           C  
ATOM   1638  C   ARG A 335      -5.686  -6.440  -2.124  1.00  0.00           C  
ATOM   1639  O   ARG A 335      -4.685  -6.237  -1.450  1.00  0.00           O  
ATOM   1640  CB  ARG A 335      -7.672  -4.969  -1.728  1.00  0.00           C  
ATOM   1641  CG  ARG A 335      -8.626  -6.130  -1.529  1.00  0.00           C  
ATOM   1642  CD  ARG A 335      -9.376  -6.010  -0.215  1.00  0.00           C  
ATOM   1643  NE  ARG A 335     -10.413  -7.025  -0.087  1.00  0.00           N  
ATOM   1644  CZ  ARG A 335     -11.253  -7.118   0.944  1.00  0.00           C  
ATOM   1645  NH1 ARG A 335     -11.168  -6.272   1.970  1.00  0.00           N  
ATOM   1646  NH2 ARG A 335     -12.175  -8.065   0.947  1.00  0.00           N  
ATOM   1647  H   ARG A 335      -7.884  -5.576  -4.238  1.00  0.00           H  
ATOM   1648  HA  ARG A 335      -5.850  -4.403  -2.698  1.00  0.00           H  
ATOM   1649  HB2 ARG A 335      -7.283  -4.686  -0.761  1.00  0.00           H  
ATOM   1650  HB3 ARG A 335      -8.231  -4.140  -2.135  1.00  0.00           H  
ATOM   1651  HG2 ARG A 335      -9.339  -6.140  -2.340  1.00  0.00           H  
ATOM   1652  HG3 ARG A 335      -8.062  -7.052  -1.531  1.00  0.00           H  
ATOM   1653  HD2 ARG A 335      -8.672  -6.125   0.596  1.00  0.00           H  
ATOM   1654  HD3 ARG A 335      -9.827  -5.033  -0.161  1.00  0.00           H  
ATOM   1655  HE  ARG A 335     -10.490  -7.683  -0.818  1.00  0.00           H  
ATOM   1656 HH11 ARG A 335     -10.468  -5.554   1.978  1.00  0.00           H  
ATOM   1657 HH12 ARG A 335     -11.806  -6.349   2.744  1.00  0.00           H  
ATOM   1658 HH21 ARG A 335     -12.242  -8.708   0.170  1.00  0.00           H  
ATOM   1659 HH22 ARG A 335     -12.806  -8.159   1.724  1.00  0.00           H  
ATOM   1660  N   THR A 336      -6.127  -7.660  -2.420  1.00  0.00           N  
ATOM   1661  CA  THR A 336      -5.373  -8.850  -2.068  1.00  0.00           C  
ATOM   1662  C   THR A 336      -3.964  -8.778  -2.642  1.00  0.00           C  
ATOM   1663  O   THR A 336      -2.983  -9.068  -1.952  1.00  0.00           O  
ATOM   1664  CB  THR A 336      -6.065 -10.122  -2.582  1.00  0.00           C  
ATOM   1665  OG1 THR A 336      -7.433 -10.136  -2.160  1.00  0.00           O  
ATOM   1666  CG2 THR A 336      -5.356 -11.361  -2.064  1.00  0.00           C  
ATOM   1667  H   THR A 336      -7.005  -7.760  -2.843  1.00  0.00           H  
ATOM   1668  HA  THR A 336      -5.312  -8.905  -0.990  1.00  0.00           H  
ATOM   1669  HB  THR A 336      -6.026 -10.127  -3.663  1.00  0.00           H  
ATOM   1670  HG1 THR A 336      -7.929 -10.767  -2.705  1.00  0.00           H  
ATOM   1671 HG21 THR A 336      -5.893 -12.243  -2.380  1.00  0.00           H  
ATOM   1672 HG22 THR A 336      -5.318 -11.327  -0.985  1.00  0.00           H  
ATOM   1673 HG23 THR A 336      -4.350 -11.392  -2.457  1.00  0.00           H  
ATOM   1674  N   GLU A 337      -3.874  -8.380  -3.905  1.00  0.00           N  
ATOM   1675  CA  GLU A 337      -2.594  -8.185  -4.563  1.00  0.00           C  
ATOM   1676  C   GLU A 337      -1.751  -7.147  -3.829  1.00  0.00           C  
ATOM   1677  O   GLU A 337      -0.540  -7.283  -3.749  1.00  0.00           O  
ATOM   1678  CB  GLU A 337      -2.808  -7.752  -6.012  1.00  0.00           C  
ATOM   1679  CG  GLU A 337      -3.537  -8.779  -6.858  1.00  0.00           C  
ATOM   1680  CD  GLU A 337      -2.775 -10.080  -6.975  1.00  0.00           C  
ATOM   1681  OE1 GLU A 337      -1.579 -10.041  -7.330  1.00  0.00           O  
ATOM   1682  OE2 GLU A 337      -3.362 -11.149  -6.702  1.00  0.00           O  
ATOM   1683  H   GLU A 337      -4.695  -8.229  -4.424  1.00  0.00           H  
ATOM   1684  HA  GLU A 337      -2.069  -9.127  -4.553  1.00  0.00           H  
ATOM   1685  HB2 GLU A 337      -3.387  -6.840  -6.019  1.00  0.00           H  
ATOM   1686  HB3 GLU A 337      -1.847  -7.560  -6.466  1.00  0.00           H  
ATOM   1687  HG2 GLU A 337      -4.497  -8.982  -6.406  1.00  0.00           H  
ATOM   1688  HG3 GLU A 337      -3.686  -8.373  -7.847  1.00  0.00           H  
ATOM   1689  N   TRP A 338      -2.396  -6.114  -3.293  1.00  0.00           N  
ATOM   1690  CA  TRP A 338      -1.683  -5.068  -2.565  1.00  0.00           C  
ATOM   1691  C   TRP A 338      -1.316  -5.519  -1.159  1.00  0.00           C  
ATOM   1692  O   TRP A 338      -0.249  -5.174  -0.658  1.00  0.00           O  
ATOM   1693  CB  TRP A 338      -2.480  -3.757  -2.565  1.00  0.00           C  
ATOM   1694  CG  TRP A 338      -2.437  -3.138  -3.920  1.00  0.00           C  
ATOM   1695  CD1 TRP A 338      -3.288  -3.371  -4.949  1.00  0.00           C  
ATOM   1696  CD2 TRP A 338      -1.452  -2.223  -4.407  1.00  0.00           C  
ATOM   1697  NE1 TRP A 338      -2.865  -2.720  -6.070  1.00  0.00           N  
ATOM   1698  CE2 TRP A 338      -1.745  -1.986  -5.764  1.00  0.00           C  
ATOM   1699  CE3 TRP A 338      -0.336  -1.606  -3.837  1.00  0.00           C  
ATOM   1700  CZ2 TRP A 338      -0.965  -1.154  -6.553  1.00  0.00           C  
ATOM   1701  CZ3 TRP A 338       0.437  -0.777  -4.623  1.00  0.00           C  
ATOM   1702  CH2 TRP A 338       0.119  -0.556  -5.969  1.00  0.00           C  
ATOM   1703  H   TRP A 338      -3.370  -6.049  -3.399  1.00  0.00           H  
ATOM   1704  HA  TRP A 338      -0.759  -4.897  -3.098  1.00  0.00           H  
ATOM   1705  HB2 TRP A 338      -3.510  -3.956  -2.305  1.00  0.00           H  
ATOM   1706  HB3 TRP A 338      -2.048  -3.066  -1.856  1.00  0.00           H  
ATOM   1707  HD1 TRP A 338      -4.156  -4.022  -4.893  1.00  0.00           H  
ATOM   1708  HE1 TRP A 338      -3.265  -2.856  -6.954  1.00  0.00           H  
ATOM   1709  HE3 TRP A 338      -0.076  -1.766  -2.802  1.00  0.00           H  
ATOM   1710  HZ2 TRP A 338      -1.197  -0.977  -7.585  1.00  0.00           H  
ATOM   1711  HZ3 TRP A 338       1.306  -0.299  -4.202  1.00  0.00           H  
ATOM   1712  HH2 TRP A 338       0.754   0.098  -6.549  1.00  0.00           H  
ATOM   1713  N   ILE A 339      -2.178  -6.309  -0.534  1.00  0.00           N  
ATOM   1714  CA  ILE A 339      -1.828  -6.954   0.723  1.00  0.00           C  
ATOM   1715  C   ILE A 339      -0.532  -7.730   0.527  1.00  0.00           C  
ATOM   1716  O   ILE A 339       0.463  -7.500   1.212  1.00  0.00           O  
ATOM   1717  CB  ILE A 339      -2.941  -7.919   1.200  1.00  0.00           C  
ATOM   1718  CG1 ILE A 339      -4.258  -7.161   1.396  1.00  0.00           C  
ATOM   1719  CG2 ILE A 339      -2.525  -8.611   2.491  1.00  0.00           C  
ATOM   1720  CD1 ILE A 339      -5.454  -8.062   1.626  1.00  0.00           C  
ATOM   1721  H   ILE A 339      -3.070  -6.455  -0.926  1.00  0.00           H  
ATOM   1722  HA  ILE A 339      -1.680  -6.188   1.471  1.00  0.00           H  
ATOM   1723  HB  ILE A 339      -3.080  -8.677   0.441  1.00  0.00           H  
ATOM   1724 HG12 ILE A 339      -4.168  -6.506   2.251  1.00  0.00           H  
ATOM   1725 HG13 ILE A 339      -4.457  -6.565   0.516  1.00  0.00           H  
ATOM   1726 HG21 ILE A 339      -3.337  -9.229   2.846  1.00  0.00           H  
ATOM   1727 HG22 ILE A 339      -2.283  -7.866   3.239  1.00  0.00           H  
ATOM   1728 HG23 ILE A 339      -1.657  -9.227   2.306  1.00  0.00           H  
ATOM   1729 HD11 ILE A 339      -6.350  -7.460   1.702  1.00  0.00           H  
ATOM   1730 HD12 ILE A 339      -5.314  -8.618   2.542  1.00  0.00           H  
ATOM   1731 HD13 ILE A 339      -5.550  -8.751   0.798  1.00  0.00           H  
ATOM   1732  N   LYS A 340      -0.557  -8.617  -0.456  1.00  0.00           N  
ATOM   1733  CA  LYS A 340       0.615  -9.392  -0.844  1.00  0.00           C  
ATOM   1734  C   LYS A 340       1.783  -8.499  -1.262  1.00  0.00           C  
ATOM   1735  O   LYS A 340       2.924  -8.746  -0.871  1.00  0.00           O  
ATOM   1736  CB  LYS A 340       0.254 -10.341  -1.985  1.00  0.00           C  
ATOM   1737  CG  LYS A 340      -0.538 -11.557  -1.529  1.00  0.00           C  
ATOM   1738  CD  LYS A 340      -0.961 -12.432  -2.691  1.00  0.00           C  
ATOM   1739  CE  LYS A 340      -1.892 -11.699  -3.647  1.00  0.00           C  
ATOM   1740  NZ  LYS A 340      -2.374 -12.582  -4.743  1.00  0.00           N  
ATOM   1741  H   LYS A 340      -1.410  -8.767  -0.925  1.00  0.00           H  
ATOM   1742  HA  LYS A 340       0.918  -9.979   0.010  1.00  0.00           H  
ATOM   1743  HB2 LYS A 340      -0.340  -9.803  -2.710  1.00  0.00           H  
ATOM   1744  HB3 LYS A 340       1.163 -10.680  -2.459  1.00  0.00           H  
ATOM   1745  HG2 LYS A 340       0.082 -12.146  -0.873  1.00  0.00           H  
ATOM   1746  HG3 LYS A 340      -1.417 -11.225  -0.997  1.00  0.00           H  
ATOM   1747  HD2 LYS A 340      -0.077 -12.738  -3.223  1.00  0.00           H  
ATOM   1748  HD3 LYS A 340      -1.468 -13.305  -2.304  1.00  0.00           H  
ATOM   1749  HE2 LYS A 340      -2.744 -11.335  -3.091  1.00  0.00           H  
ATOM   1750  HE3 LYS A 340      -1.364 -10.863  -4.077  1.00  0.00           H  
ATOM   1751  HZ1 LYS A 340      -1.564 -13.005  -5.249  1.00  0.00           H  
ATOM   1752  HZ2 LYS A 340      -2.941 -12.030  -5.428  1.00  0.00           H  
ATOM   1753  HZ3 LYS A 340      -2.967 -13.348  -4.352  1.00  0.00           H  
ATOM   1754  N   ALA A 341       1.491  -7.454  -2.030  1.00  0.00           N  
ATOM   1755  CA  ALA A 341       2.515  -6.583  -2.581  1.00  0.00           C  
ATOM   1756  C   ALA A 341       3.361  -5.971  -1.474  1.00  0.00           C  
ATOM   1757  O   ALA A 341       4.587  -6.067  -1.486  1.00  0.00           O  
ATOM   1758  CB  ALA A 341       1.865  -5.495  -3.437  1.00  0.00           C  
ATOM   1759  H   ALA A 341       0.552  -7.254  -2.231  1.00  0.00           H  
ATOM   1760  HA  ALA A 341       3.151  -7.177  -3.220  1.00  0.00           H  
ATOM   1761  HB1 ALA A 341       1.226  -5.953  -4.182  1.00  0.00           H  
ATOM   1762  HB2 ALA A 341       2.631  -4.913  -3.928  1.00  0.00           H  
ATOM   1763  HB3 ALA A 341       1.273  -4.845  -2.810  1.00  0.00           H  
ATOM   1764  N   ILE A 342       2.698  -5.367  -0.503  1.00  0.00           N  
ATOM   1765  CA  ILE A 342       3.381  -4.724   0.598  1.00  0.00           C  
ATOM   1766  C   ILE A 342       4.077  -5.744   1.499  1.00  0.00           C  
ATOM   1767  O   ILE A 342       5.226  -5.542   1.894  1.00  0.00           O  
ATOM   1768  CB  ILE A 342       2.411  -3.844   1.425  1.00  0.00           C  
ATOM   1769  CG1 ILE A 342       2.152  -2.516   0.698  1.00  0.00           C  
ATOM   1770  CG2 ILE A 342       2.946  -3.590   2.829  1.00  0.00           C  
ATOM   1771  CD1 ILE A 342       1.071  -2.573  -0.359  1.00  0.00           C  
ATOM   1772  H   ILE A 342       1.719  -5.356  -0.532  1.00  0.00           H  
ATOM   1773  HA  ILE A 342       4.135  -4.075   0.175  1.00  0.00           H  
ATOM   1774  HB  ILE A 342       1.475  -4.377   1.518  1.00  0.00           H  
ATOM   1775 HG12 ILE A 342       1.870  -1.767   1.418  1.00  0.00           H  
ATOM   1776 HG13 ILE A 342       3.064  -2.215   0.209  1.00  0.00           H  
ATOM   1777 HG21 ILE A 342       3.057  -4.533   3.347  1.00  0.00           H  
ATOM   1778 HG22 ILE A 342       2.252  -2.963   3.371  1.00  0.00           H  
ATOM   1779 HG23 ILE A 342       3.906  -3.097   2.768  1.00  0.00           H  
ATOM   1780 HD11 ILE A 342       1.340  -3.301  -1.112  1.00  0.00           H  
ATOM   1781 HD12 ILE A 342       0.965  -1.602  -0.818  1.00  0.00           H  
ATOM   1782 HD13 ILE A 342       0.135  -2.858   0.097  1.00  0.00           H  
ATOM   1783  N   GLN A 343       3.404  -6.850   1.799  1.00  0.00           N  
ATOM   1784  CA  GLN A 343       3.962  -7.847   2.711  1.00  0.00           C  
ATOM   1785  C   GLN A 343       5.202  -8.511   2.121  1.00  0.00           C  
ATOM   1786  O   GLN A 343       6.131  -8.863   2.850  1.00  0.00           O  
ATOM   1787  CB  GLN A 343       2.929  -8.912   3.074  1.00  0.00           C  
ATOM   1788  CG  GLN A 343       1.687  -8.353   3.743  1.00  0.00           C  
ATOM   1789  CD  GLN A 343       0.851  -9.421   4.406  1.00  0.00           C  
ATOM   1790  OE1 GLN A 343      -0.006 -10.045   3.781  1.00  0.00           O  
ATOM   1791  NE2 GLN A 343       1.085  -9.625   5.687  1.00  0.00           N  
ATOM   1792  H   GLN A 343       2.516  -6.999   1.402  1.00  0.00           H  
ATOM   1793  HA  GLN A 343       4.255  -7.330   3.613  1.00  0.00           H  
ATOM   1794  HB2 GLN A 343       2.627  -9.426   2.174  1.00  0.00           H  
ATOM   1795  HB3 GLN A 343       3.386  -9.623   3.748  1.00  0.00           H  
ATOM   1796  HG2 GLN A 343       1.988  -7.637   4.494  1.00  0.00           H  
ATOM   1797  HG3 GLN A 343       1.085  -7.857   2.997  1.00  0.00           H  
ATOM   1798 HE21 GLN A 343       1.776  -9.081   6.123  1.00  0.00           H  
ATOM   1799 HE22 GLN A 343       0.559 -10.315   6.153  1.00  0.00           H  
ATOM   1800  N   MET A 344       5.226  -8.677   0.805  1.00  0.00           N  
ATOM   1801  CA  MET A 344       6.374  -9.291   0.152  1.00  0.00           C  
ATOM   1802  C   MET A 344       7.498  -8.279  -0.040  1.00  0.00           C  
ATOM   1803  O   MET A 344       8.671  -8.643  -0.037  1.00  0.00           O  
ATOM   1804  CB  MET A 344       5.989  -9.915  -1.188  1.00  0.00           C  
ATOM   1805  CG  MET A 344       5.866  -8.896  -2.285  1.00  0.00           C  
ATOM   1806  SD  MET A 344       5.899  -9.613  -3.938  1.00  0.00           S  
ATOM   1807  CE  MET A 344       7.558 -10.290  -3.985  1.00  0.00           C  
ATOM   1808  H   MET A 344       4.454  -8.391   0.264  1.00  0.00           H  
ATOM   1809  HA  MET A 344       6.736 -10.064   0.787  1.00  0.00           H  
ATOM   1810  HB2 MET A 344       6.744 -10.635  -1.471  1.00  0.00           H  
ATOM   1811  HB3 MET A 344       5.040 -10.420  -1.083  1.00  0.00           H  
ATOM   1812  HG2 MET A 344       4.938  -8.356  -2.157  1.00  0.00           H  
ATOM   1813  HG3 MET A 344       6.694  -8.219  -2.174  1.00  0.00           H  
ATOM   1814  HE1 MET A 344       8.276  -9.495  -3.846  1.00  0.00           H  
ATOM   1815  HE2 MET A 344       7.727 -10.763  -4.941  1.00  0.00           H  
ATOM   1816  HE3 MET A 344       7.673 -11.020  -3.197  1.00  0.00           H  
ATOM   1817  N   ALA A 345       7.146  -7.006  -0.180  1.00  0.00           N  
ATOM   1818  CA  ALA A 345       8.132  -5.967  -0.435  1.00  0.00           C  
ATOM   1819  C   ALA A 345       8.828  -5.522   0.843  1.00  0.00           C  
ATOM   1820  O   ALA A 345       9.991  -5.128   0.814  1.00  0.00           O  
ATOM   1821  CB  ALA A 345       7.464  -4.770  -1.091  1.00  0.00           C  
ATOM   1822  H   ALA A 345       6.201  -6.747  -0.119  1.00  0.00           H  
ATOM   1823  HA  ALA A 345       8.868  -6.360  -1.125  1.00  0.00           H  
ATOM   1824  HB1 ALA A 345       6.490  -4.610  -0.643  1.00  0.00           H  
ATOM   1825  HB2 ALA A 345       7.350  -4.953  -2.151  1.00  0.00           H  
ATOM   1826  HB3 ALA A 345       8.078  -3.892  -0.938  1.00  0.00           H  
ATOM   1827  N   SER A 346       8.123  -5.584   1.963  1.00  0.00           N  
ATOM   1828  CA  SER A 346       8.603  -5.023   3.207  1.00  0.00           C  
ATOM   1829  C   SER A 346       9.644  -5.905   3.895  1.00  0.00           C  
ATOM   1830  O   SER A 346      10.304  -5.474   4.843  1.00  0.00           O  
ATOM   1831  CB  SER A 346       7.404  -4.796   4.116  1.00  0.00           C  
ATOM   1832  OG  SER A 346       6.588  -5.955   4.184  1.00  0.00           O  
ATOM   1833  H   SER A 346       7.240  -6.004   1.973  1.00  0.00           H  
ATOM   1834  HA  SER A 346       9.053  -4.070   2.985  1.00  0.00           H  
ATOM   1835  HB2 SER A 346       7.743  -4.553   5.098  1.00  0.00           H  
ATOM   1836  HB3 SER A 346       6.814  -3.984   3.728  1.00  0.00           H  
ATOM   1837  HG  SER A 346       5.875  -5.878   3.533  1.00  0.00           H  
ATOM   1838  N   ARG A 347       9.806  -7.128   3.412  1.00  0.00           N  
ATOM   1839  CA  ARG A 347      10.742  -8.061   4.027  1.00  0.00           C  
ATOM   1840  C   ARG A 347      12.117  -7.988   3.367  1.00  0.00           C  
ATOM   1841  O   ARG A 347      12.856  -8.973   3.335  1.00  0.00           O  
ATOM   1842  CB  ARG A 347      10.195  -9.487   3.964  1.00  0.00           C  
ATOM   1843  CG  ARG A 347       9.959  -9.995   2.555  1.00  0.00           C  
ATOM   1844  CD  ARG A 347       9.500 -11.442   2.560  1.00  0.00           C  
ATOM   1845  NE  ARG A 347      10.446 -12.306   3.266  1.00  0.00           N  
ATOM   1846  CZ  ARG A 347      10.905 -13.465   2.795  1.00  0.00           C  
ATOM   1847  NH1 ARG A 347      10.501 -13.924   1.616  1.00  0.00           N  
ATOM   1848  NH2 ARG A 347      11.775 -14.164   3.514  1.00  0.00           N  
ATOM   1849  H   ARG A 347       9.281  -7.408   2.633  1.00  0.00           H  
ATOM   1850  HA  ARG A 347      10.844  -7.778   5.060  1.00  0.00           H  
ATOM   1851  HB2 ARG A 347      10.898 -10.149   4.448  1.00  0.00           H  
ATOM   1852  HB3 ARG A 347       9.258  -9.523   4.499  1.00  0.00           H  
ATOM   1853  HG2 ARG A 347       9.199  -9.387   2.090  1.00  0.00           H  
ATOM   1854  HG3 ARG A 347      10.879  -9.919   1.997  1.00  0.00           H  
ATOM   1855  HD2 ARG A 347       8.539 -11.500   3.051  1.00  0.00           H  
ATOM   1856  HD3 ARG A 347       9.405 -11.782   1.540  1.00  0.00           H  
ATOM   1857  HE  ARG A 347      10.762 -11.998   4.149  1.00  0.00           H  
ATOM   1858 HH11 ARG A 347       9.839 -13.398   1.063  1.00  0.00           H  
ATOM   1859 HH12 ARG A 347      10.855 -14.800   1.265  1.00  0.00           H  
ATOM   1860 HH21 ARG A 347      12.083 -13.817   4.403  1.00  0.00           H  
ATOM   1861 HH22 ARG A 347      12.130 -15.043   3.171  1.00  0.00           H  
ATOM   1862  N   THR A 348      12.464  -6.820   2.856  1.00  0.00           N  
ATOM   1863  CA  THR A 348      13.743  -6.631   2.196  1.00  0.00           C  
ATOM   1864  C   THR A 348      14.721  -5.882   3.091  1.00  0.00           C  
ATOM   1865  O   THR A 348      14.328  -5.008   3.871  1.00  0.00           O  
ATOM   1866  CB  THR A 348      13.574  -5.886   0.861  1.00  0.00           C  
ATOM   1867  OG1 THR A 348      12.595  -4.844   0.996  1.00  0.00           O  
ATOM   1868  CG2 THR A 348      13.157  -6.852  -0.231  1.00  0.00           C  
ATOM   1869  H   THR A 348      11.851  -6.062   2.934  1.00  0.00           H  
ATOM   1870  HA  THR A 348      14.151  -7.610   1.984  1.00  0.00           H  
ATOM   1871  HB  THR A 348      14.523  -5.443   0.583  1.00  0.00           H  
ATOM   1872  HG1 THR A 348      11.716  -5.205   0.824  1.00  0.00           H  
ATOM   1873 HG21 THR A 348      13.928  -7.595  -0.366  1.00  0.00           H  
ATOM   1874 HG22 THR A 348      13.012  -6.311  -1.155  1.00  0.00           H  
ATOM   1875 HG23 THR A 348      12.234  -7.338   0.049  1.00  0.00           H  
ATOM   1876  N   GLY A 349      15.989  -6.242   2.985  1.00  0.00           N  
ATOM   1877  CA  GLY A 349      17.013  -5.608   3.789  1.00  0.00           C  
ATOM   1878  C   GLY A 349      18.077  -6.577   4.277  1.00  0.00           C  
ATOM   1879  O   GLY A 349      18.664  -6.372   5.340  1.00  0.00           O  
ATOM   1880  H   GLY A 349      16.233  -6.944   2.340  1.00  0.00           H  
ATOM   1881  HA2 GLY A 349      17.488  -4.837   3.201  1.00  0.00           H  
ATOM   1882  HA3 GLY A 349      16.543  -5.149   4.648  1.00  0.00           H  
ATOM   1883  N   LYS A 350      18.311  -7.646   3.521  1.00  0.00           N  
ATOM   1884  CA  LYS A 350      19.398  -8.561   3.817  1.00  0.00           C  
ATOM   1885  C   LYS A 350      20.732  -7.889   3.528  1.00  0.00           C  
ATOM   1886  O   LYS A 350      21.092  -7.773   2.334  1.00  0.00           O  
ATOM   1887  CB  LYS A 350      19.257  -9.829   2.976  1.00  0.00           C  
ATOM   1888  CG  LYS A 350      18.112 -10.731   3.404  1.00  0.00           C  
ATOM   1889  CD  LYS A 350      18.473 -11.530   4.648  1.00  0.00           C  
ATOM   1890  CE  LYS A 350      17.501 -12.666   4.900  1.00  0.00           C  
ATOM   1891  NZ  LYS A 350      16.188 -12.198   5.416  1.00  0.00           N  
ATOM   1892  OXT LYS A 350      21.405  -7.465   4.483  1.00  0.00           O  
ATOM   1893  H   LYS A 350      17.742  -7.828   2.745  1.00  0.00           H  
ATOM   1894  HA  LYS A 350      19.349  -8.818   4.865  1.00  0.00           H  
ATOM   1895  HB2 LYS A 350      19.095  -9.545   1.946  1.00  0.00           H  
ATOM   1896  HB3 LYS A 350      20.175 -10.394   3.042  1.00  0.00           H  
ATOM   1897  HG2 LYS A 350      17.247 -10.119   3.620  1.00  0.00           H  
ATOM   1898  HG3 LYS A 350      17.882 -11.409   2.600  1.00  0.00           H  
ATOM   1899  HD2 LYS A 350      19.458 -11.946   4.526  1.00  0.00           H  
ATOM   1900  HD3 LYS A 350      18.463 -10.867   5.502  1.00  0.00           H  
ATOM   1901  HE2 LYS A 350      17.340 -13.195   3.972  1.00  0.00           H  
ATOM   1902  HE3 LYS A 350      17.946 -13.336   5.617  1.00  0.00           H  
ATOM   1903  HZ1 LYS A 350      15.555 -13.010   5.564  1.00  0.00           H  
ATOM   1904  HZ2 LYS A 350      15.740 -11.548   4.739  1.00  0.00           H  
ATOM   1905  HZ3 LYS A 350      16.314 -11.704   6.326  1.00  0.00           H  
TER    1906      LYS A 350                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A 234      27.770  10.538  -2.372  1.00  0.00           N  
ATOM      2  CA  ASP A 234      27.824  10.456  -3.822  1.00  0.00           C  
ATOM      3  C   ASP A 234      26.526  10.969  -4.429  1.00  0.00           C  
ATOM      4  O   ASP A 234      25.746  11.648  -3.755  1.00  0.00           O  
ATOM      5  CB  ASP A 234      28.050   9.004  -4.236  1.00  0.00           C  
ATOM      6  CG  ASP A 234      29.382   8.461  -3.769  1.00  0.00           C  
ATOM      7  OD1 ASP A 234      29.492   8.071  -2.588  1.00  0.00           O  
ATOM      8  OD2 ASP A 234      30.321   8.396  -4.588  1.00  0.00           O  
ATOM      9  H   ASP A 234      27.371   9.790  -1.875  1.00  0.00           H  
ATOM     10  HA  ASP A 234      28.647  11.061  -4.169  1.00  0.00           H  
ATOM     11  HB2 ASP A 234      27.268   8.392  -3.814  1.00  0.00           H  
ATOM     12  HB3 ASP A 234      28.012   8.936  -5.309  1.00  0.00           H  
ATOM     13  N   VAL A 235      26.295  10.654  -5.699  1.00  0.00           N  
ATOM     14  CA  VAL A 235      25.018  10.961  -6.333  1.00  0.00           C  
ATOM     15  C   VAL A 235      23.969   9.938  -5.892  1.00  0.00           C  
ATOM     16  O   VAL A 235      23.547   9.055  -6.640  1.00  0.00           O  
ATOM     17  CB  VAL A 235      25.136  11.023  -7.880  1.00  0.00           C  
ATOM     18  CG1 VAL A 235      25.674   9.725  -8.464  1.00  0.00           C  
ATOM     19  CG2 VAL A 235      23.797  11.390  -8.509  1.00  0.00           C  
ATOM     20  H   VAL A 235      27.003  10.208  -6.223  1.00  0.00           H  
ATOM     21  HA  VAL A 235      24.708  11.935  -5.981  1.00  0.00           H  
ATOM     22  HB  VAL A 235      25.837  11.806  -8.120  1.00  0.00           H  
ATOM     23 HG11 VAL A 235      25.010   8.912  -8.209  1.00  0.00           H  
ATOM     24 HG12 VAL A 235      26.656   9.528  -8.058  1.00  0.00           H  
ATOM     25 HG13 VAL A 235      25.738   9.814  -9.537  1.00  0.00           H  
ATOM     26 HG21 VAL A 235      23.062  10.639  -8.258  1.00  0.00           H  
ATOM     27 HG22 VAL A 235      23.906  11.442  -9.582  1.00  0.00           H  
ATOM     28 HG23 VAL A 235      23.474  12.348  -8.132  1.00  0.00           H  
ATOM     29  N   ILE A 236      23.570  10.060  -4.644  1.00  0.00           N  
ATOM     30  CA  ILE A 236      22.661   9.118  -4.033  1.00  0.00           C  
ATOM     31  C   ILE A 236      21.389   9.820  -3.600  1.00  0.00           C  
ATOM     32  O   ILE A 236      21.419  10.731  -2.773  1.00  0.00           O  
ATOM     33  CB  ILE A 236      23.315   8.423  -2.821  1.00  0.00           C  
ATOM     34  CG1 ILE A 236      24.552   7.641  -3.271  1.00  0.00           C  
ATOM     35  CG2 ILE A 236      22.321   7.502  -2.130  1.00  0.00           C  
ATOM     36  CD1 ILE A 236      25.294   6.962  -2.142  1.00  0.00           C  
ATOM     37  H   ILE A 236      23.891  10.819  -4.118  1.00  0.00           H  
ATOM     38  HA  ILE A 236      22.416   8.365  -4.768  1.00  0.00           H  
ATOM     39  HB  ILE A 236      23.615   9.183  -2.115  1.00  0.00           H  
ATOM     40 HG12 ILE A 236      24.251   6.877  -3.971  1.00  0.00           H  
ATOM     41 HG13 ILE A 236      25.237   8.319  -3.758  1.00  0.00           H  
ATOM     42 HG21 ILE A 236      22.796   7.029  -1.284  1.00  0.00           H  
ATOM     43 HG22 ILE A 236      21.989   6.743  -2.826  1.00  0.00           H  
ATOM     44 HG23 ILE A 236      21.472   8.077  -1.792  1.00  0.00           H  
ATOM     45 HD11 ILE A 236      26.142   6.425  -2.540  1.00  0.00           H  
ATOM     46 HD12 ILE A 236      24.633   6.271  -1.639  1.00  0.00           H  
ATOM     47 HD13 ILE A 236      25.639   7.707  -1.439  1.00  0.00           H  
ATOM     48  N   LEU A 237      20.285   9.408  -4.185  1.00  0.00           N  
ATOM     49  CA  LEU A 237      18.989   9.963  -3.853  1.00  0.00           C  
ATOM     50  C   LEU A 237      18.285   9.086  -2.822  1.00  0.00           C  
ATOM     51  O   LEU A 237      18.875   8.128  -2.322  1.00  0.00           O  
ATOM     52  CB  LEU A 237      18.152  10.117  -5.108  1.00  0.00           C  
ATOM     53  CG  LEU A 237      17.463   8.862  -5.600  1.00  0.00           C  
ATOM     54  CD1 LEU A 237      16.094   9.256  -6.066  1.00  0.00           C  
ATOM     55  CD2 LEU A 237      18.248   8.197  -6.721  1.00  0.00           C  
ATOM     56  H   LEU A 237      20.344   8.708  -4.864  1.00  0.00           H  
ATOM     57  HA  LEU A 237      19.129  10.935  -3.433  1.00  0.00           H  
ATOM     58  HB2 LEU A 237      17.395  10.863  -4.917  1.00  0.00           H  
ATOM     59  HB3 LEU A 237      18.793  10.479  -5.898  1.00  0.00           H  
ATOM     60  HG  LEU A 237      17.360   8.164  -4.783  1.00  0.00           H  
ATOM     61 HD11 LEU A 237      15.574   9.711  -5.235  1.00  0.00           H  
ATOM     62 HD12 LEU A 237      15.560   8.386  -6.406  1.00  0.00           H  
ATOM     63 HD13 LEU A 237      16.184   9.971  -6.865  1.00  0.00           H  
ATOM     64 HD21 LEU A 237      18.386   8.898  -7.530  1.00  0.00           H  
ATOM     65 HD22 LEU A 237      17.702   7.336  -7.081  1.00  0.00           H  
ATOM     66 HD23 LEU A 237      19.212   7.882  -6.347  1.00  0.00           H  
ATOM     67  N   LYS A 238      17.040   9.418  -2.499  1.00  0.00           N  
ATOM     68  CA  LYS A 238      16.263   8.663  -1.517  1.00  0.00           C  
ATOM     69  C   LYS A 238      16.202   7.173  -1.837  1.00  0.00           C  
ATOM     70  O   LYS A 238      15.999   6.775  -2.987  1.00  0.00           O  
ATOM     71  CB  LYS A 238      14.839   9.185  -1.461  1.00  0.00           C  
ATOM     72  CG  LYS A 238      14.657  10.457  -0.663  1.00  0.00           C  
ATOM     73  CD  LYS A 238      13.182  10.736  -0.497  1.00  0.00           C  
ATOM     74  CE  LYS A 238      12.898  11.827   0.515  1.00  0.00           C  
ATOM     75  NZ  LYS A 238      11.447  11.883   0.827  1.00  0.00           N  
ATOM     76  H   LYS A 238      16.628  10.201  -2.933  1.00  0.00           H  
ATOM     77  HA  LYS A 238      16.720   8.798  -0.549  1.00  0.00           H  
ATOM     78  HB2 LYS A 238      14.503   9.374  -2.469  1.00  0.00           H  
ATOM     79  HB3 LYS A 238      14.210   8.422  -1.024  1.00  0.00           H  
ATOM     80  HG2 LYS A 238      15.113  10.337   0.311  1.00  0.00           H  
ATOM     81  HG3 LYS A 238      15.119  11.278  -1.189  1.00  0.00           H  
ATOM     82  HD2 LYS A 238      12.777  11.035  -1.452  1.00  0.00           H  
ATOM     83  HD3 LYS A 238      12.700   9.826  -0.175  1.00  0.00           H  
ATOM     84  HE2 LYS A 238      13.450  11.621   1.419  1.00  0.00           H  
ATOM     85  HE3 LYS A 238      13.209  12.776   0.106  1.00  0.00           H  
ATOM     86  HZ1 LYS A 238      10.907  12.133  -0.032  1.00  0.00           H  
ATOM     87  HZ2 LYS A 238      11.259  12.594   1.562  1.00  0.00           H  
ATOM     88  HZ3 LYS A 238      11.120  10.952   1.167  1.00  0.00           H  
ATOM     89  N   GLU A 239      16.341   6.358  -0.790  1.00  0.00           N  
ATOM     90  CA  GLU A 239      16.151   4.915  -0.889  1.00  0.00           C  
ATOM     91  C   GLU A 239      14.746   4.606  -1.372  1.00  0.00           C  
ATOM     92  O   GLU A 239      14.496   3.561  -1.972  1.00  0.00           O  
ATOM     93  CB  GLU A 239      16.368   4.241   0.460  1.00  0.00           C  
ATOM     94  CG  GLU A 239      17.810   3.876   0.750  1.00  0.00           C  
ATOM     95  CD  GLU A 239      18.704   5.085   0.922  1.00  0.00           C  
ATOM     96  OE1 GLU A 239      18.555   5.795   1.939  1.00  0.00           O  
ATOM     97  OE2 GLU A 239      19.549   5.339   0.036  1.00  0.00           O  
ATOM     98  H   GLU A 239      16.571   6.745   0.085  1.00  0.00           H  
ATOM     99  HA  GLU A 239      16.868   4.524  -1.595  1.00  0.00           H  
ATOM    100  HB2 GLU A 239      16.031   4.911   1.237  1.00  0.00           H  
ATOM    101  HB3 GLU A 239      15.777   3.340   0.496  1.00  0.00           H  
ATOM    102  HG2 GLU A 239      17.832   3.299   1.655  1.00  0.00           H  
ATOM    103  HG3 GLU A 239      18.187   3.279  -0.067  1.00  0.00           H  
ATOM    104  N   GLU A 240      13.838   5.537  -1.096  1.00  0.00           N  
ATOM    105  CA  GLU A 240      12.455   5.444  -1.532  1.00  0.00           C  
ATOM    106  C   GLU A 240      12.352   5.145  -3.024  1.00  0.00           C  
ATOM    107  O   GLU A 240      11.412   4.490  -3.463  1.00  0.00           O  
ATOM    108  CB  GLU A 240      11.722   6.752  -1.244  1.00  0.00           C  
ATOM    109  CG  GLU A 240      11.610   7.100   0.227  1.00  0.00           C  
ATOM    110  CD  GLU A 240      10.801   8.360   0.452  1.00  0.00           C  
ATOM    111  OE1 GLU A 240       9.834   8.583  -0.302  1.00  0.00           O  
ATOM    112  OE2 GLU A 240      11.122   9.127   1.388  1.00  0.00           O  
ATOM    113  H   GLU A 240      14.110   6.313  -0.556  1.00  0.00           H  
ATOM    114  HA  GLU A 240      11.981   4.647  -0.980  1.00  0.00           H  
ATOM    115  HB2 GLU A 240      12.243   7.557  -1.740  1.00  0.00           H  
ATOM    116  HB3 GLU A 240      10.722   6.681  -1.648  1.00  0.00           H  
ATOM    117  HG2 GLU A 240      11.130   6.282   0.743  1.00  0.00           H  
ATOM    118  HG3 GLU A 240      12.603   7.248   0.627  1.00  0.00           H  
ATOM    119  N   PHE A 241      13.317   5.630  -3.795  1.00  0.00           N  
ATOM    120  CA  PHE A 241      13.263   5.506  -5.245  1.00  0.00           C  
ATOM    121  C   PHE A 241      14.374   4.607  -5.768  1.00  0.00           C  
ATOM    122  O   PHE A 241      14.421   4.297  -6.954  1.00  0.00           O  
ATOM    123  CB  PHE A 241      13.364   6.888  -5.885  1.00  0.00           C  
ATOM    124  CG  PHE A 241      12.446   7.892  -5.252  1.00  0.00           C  
ATOM    125  CD1 PHE A 241      11.075   7.820  -5.439  1.00  0.00           C  
ATOM    126  CD2 PHE A 241      12.959   8.894  -4.447  1.00  0.00           C  
ATOM    127  CE1 PHE A 241      10.234   8.734  -4.834  1.00  0.00           C  
ATOM    128  CE2 PHE A 241      12.123   9.806  -3.838  1.00  0.00           C  
ATOM    129  CZ  PHE A 241      10.761   9.728  -4.032  1.00  0.00           C  
ATOM    130  H   PHE A 241      14.083   6.083  -3.377  1.00  0.00           H  
ATOM    131  HA  PHE A 241      12.312   5.069  -5.504  1.00  0.00           H  
ATOM    132  HB2 PHE A 241      14.374   7.249  -5.782  1.00  0.00           H  
ATOM    133  HB3 PHE A 241      13.114   6.817  -6.933  1.00  0.00           H  
ATOM    134  HD1 PHE A 241      10.665   7.042  -6.066  1.00  0.00           H  
ATOM    135  HD2 PHE A 241      14.030   8.959  -4.297  1.00  0.00           H  
ATOM    136  HE1 PHE A 241       9.167   8.671  -4.988  1.00  0.00           H  
ATOM    137  HE2 PHE A 241      12.535  10.582  -3.210  1.00  0.00           H  
ATOM    138  HZ  PHE A 241      10.108  10.439  -3.552  1.00  0.00           H  
ATOM    139  N   ARG A 242      15.265   4.187  -4.879  1.00  0.00           N  
ATOM    140  CA  ARG A 242      16.362   3.302  -5.262  1.00  0.00           C  
ATOM    141  C   ARG A 242      15.876   1.862  -5.345  1.00  0.00           C  
ATOM    142  O   ARG A 242      16.552   0.992  -5.896  1.00  0.00           O  
ATOM    143  CB  ARG A 242      17.512   3.410  -4.262  1.00  0.00           C  
ATOM    144  CG  ARG A 242      18.023   4.828  -4.085  1.00  0.00           C  
ATOM    145  CD  ARG A 242      19.173   4.887  -3.099  1.00  0.00           C  
ATOM    146  NE  ARG A 242      20.383   4.266  -3.631  1.00  0.00           N  
ATOM    147  CZ  ARG A 242      21.489   4.069  -2.923  1.00  0.00           C  
ATOM    148  NH1 ARG A 242      21.521   4.363  -1.627  1.00  0.00           N  
ATOM    149  NH2 ARG A 242      22.562   3.559  -3.511  1.00  0.00           N  
ATOM    150  H   ARG A 242      15.187   4.477  -3.947  1.00  0.00           H  
ATOM    151  HA  ARG A 242      16.711   3.608  -6.238  1.00  0.00           H  
ATOM    152  HB2 ARG A 242      17.174   3.049  -3.302  1.00  0.00           H  
ATOM    153  HB3 ARG A 242      18.331   2.794  -4.602  1.00  0.00           H  
ATOM    154  HG2 ARG A 242      18.361   5.198  -5.040  1.00  0.00           H  
ATOM    155  HG3 ARG A 242      17.216   5.449  -3.723  1.00  0.00           H  
ATOM    156  HD2 ARG A 242      19.382   5.921  -2.870  1.00  0.00           H  
ATOM    157  HD3 ARG A 242      18.882   4.370  -2.195  1.00  0.00           H  
ATOM    158  HE  ARG A 242      20.376   4.007  -4.585  1.00  0.00           H  
ATOM    159 HH11 ARG A 242      20.699   4.735  -1.165  1.00  0.00           H  
ATOM    160 HH12 ARG A 242      22.365   4.226  -1.099  1.00  0.00           H  
ATOM    161 HH21 ARG A 242      22.535   3.324  -4.484  1.00  0.00           H  
ATOM    162 HH22 ARG A 242      23.410   3.418  -2.988  1.00  0.00           H  
ATOM    163  N   GLY A 243      14.698   1.619  -4.789  1.00  0.00           N  
ATOM    164  CA  GLY A 243      14.103   0.303  -4.854  1.00  0.00           C  
ATOM    165  C   GLY A 243      13.280   0.126  -6.110  1.00  0.00           C  
ATOM    166  O   GLY A 243      12.698   1.087  -6.615  1.00  0.00           O  
ATOM    167  H   GLY A 243      14.225   2.346  -4.335  1.00  0.00           H  
ATOM    168  HA2 GLY A 243      14.888  -0.440  -4.838  1.00  0.00           H  
ATOM    169  HA3 GLY A 243      13.466   0.163  -3.995  1.00  0.00           H  
ATOM    170  N   VAL A 244      13.237  -1.094  -6.619  1.00  0.00           N  
ATOM    171  CA  VAL A 244      12.512  -1.397  -7.835  1.00  0.00           C  
ATOM    172  C   VAL A 244      11.008  -1.486  -7.575  1.00  0.00           C  
ATOM    173  O   VAL A 244      10.574  -1.873  -6.486  1.00  0.00           O  
ATOM    174  CB  VAL A 244      13.033  -2.716  -8.437  1.00  0.00           C  
ATOM    175  CG1 VAL A 244      12.195  -3.145  -9.622  1.00  0.00           C  
ATOM    176  CG2 VAL A 244      14.483  -2.557  -8.850  1.00  0.00           C  
ATOM    177  H   VAL A 244      13.719  -1.819  -6.170  1.00  0.00           H  
ATOM    178  HA  VAL A 244      12.698  -0.604  -8.543  1.00  0.00           H  
ATOM    179  HB  VAL A 244      12.977  -3.484  -7.681  1.00  0.00           H  
ATOM    180 HG11 VAL A 244      12.588  -4.064 -10.028  1.00  0.00           H  
ATOM    181 HG12 VAL A 244      12.222  -2.375 -10.376  1.00  0.00           H  
ATOM    182 HG13 VAL A 244      11.177  -3.300  -9.300  1.00  0.00           H  
ATOM    183 HG21 VAL A 244      14.556  -1.775  -9.592  1.00  0.00           H  
ATOM    184 HG22 VAL A 244      14.842  -3.486  -9.266  1.00  0.00           H  
ATOM    185 HG23 VAL A 244      15.077  -2.292  -7.988  1.00  0.00           H  
ATOM    186  N   ILE A 245      10.228  -1.101  -8.581  1.00  0.00           N  
ATOM    187  CA  ILE A 245       8.772  -1.115  -8.484  1.00  0.00           C  
ATOM    188  C   ILE A 245       8.247  -2.542  -8.391  1.00  0.00           C  
ATOM    189  O   ILE A 245       8.459  -3.358  -9.288  1.00  0.00           O  
ATOM    190  CB  ILE A 245       8.086  -0.418  -9.688  1.00  0.00           C  
ATOM    191  CG1 ILE A 245       8.390   1.080  -9.711  1.00  0.00           C  
ATOM    192  CG2 ILE A 245       6.581  -0.634  -9.656  1.00  0.00           C  
ATOM    193  CD1 ILE A 245       9.690   1.429 -10.391  1.00  0.00           C  
ATOM    194  H   ILE A 245      10.649  -0.813  -9.417  1.00  0.00           H  
ATOM    195  HA  ILE A 245       8.497  -0.584  -7.584  1.00  0.00           H  
ATOM    196  HB  ILE A 245       8.466  -0.866 -10.594  1.00  0.00           H  
ATOM    197 HG12 ILE A 245       7.598   1.593 -10.236  1.00  0.00           H  
ATOM    198 HG13 ILE A 245       8.438   1.445  -8.696  1.00  0.00           H  
ATOM    199 HG21 ILE A 245       6.129  -0.128 -10.494  1.00  0.00           H  
ATOM    200 HG22 ILE A 245       6.181  -0.238  -8.735  1.00  0.00           H  
ATOM    201 HG23 ILE A 245       6.369  -1.692  -9.716  1.00  0.00           H  
ATOM    202 HD11 ILE A 245       9.827   2.501 -10.369  1.00  0.00           H  
ATOM    203 HD12 ILE A 245       9.659   1.091 -11.416  1.00  0.00           H  
ATOM    204 HD13 ILE A 245      10.507   0.948  -9.876  1.00  0.00           H  
ATOM    205  N   ILE A 246       7.564  -2.828  -7.297  1.00  0.00           N  
ATOM    206  CA  ILE A 246       6.929  -4.119  -7.112  1.00  0.00           C  
ATOM    207  C   ILE A 246       5.570  -4.138  -7.791  1.00  0.00           C  
ATOM    208  O   ILE A 246       5.237  -5.079  -8.508  1.00  0.00           O  
ATOM    209  CB  ILE A 246       6.765  -4.458  -5.611  1.00  0.00           C  
ATOM    210  CG1 ILE A 246       8.130  -4.688  -4.968  1.00  0.00           C  
ATOM    211  CG2 ILE A 246       5.884  -5.683  -5.416  1.00  0.00           C  
ATOM    212  CD1 ILE A 246       8.870  -5.889  -5.527  1.00  0.00           C  
ATOM    213  H   ILE A 246       7.486  -2.147  -6.595  1.00  0.00           H  
ATOM    214  HA  ILE A 246       7.560  -4.870  -7.564  1.00  0.00           H  
ATOM    215  HB  ILE A 246       6.286  -3.620  -5.126  1.00  0.00           H  
ATOM    216 HG12 ILE A 246       8.746  -3.816  -5.125  1.00  0.00           H  
ATOM    217 HG13 ILE A 246       7.998  -4.844  -3.908  1.00  0.00           H  
ATOM    218 HG21 ILE A 246       5.783  -5.887  -4.361  1.00  0.00           H  
ATOM    219 HG22 ILE A 246       6.339  -6.533  -5.905  1.00  0.00           H  
ATOM    220 HG23 ILE A 246       4.909  -5.500  -5.843  1.00  0.00           H  
ATOM    221 HD11 ILE A 246       9.023  -5.756  -6.589  1.00  0.00           H  
ATOM    222 HD12 ILE A 246       8.288  -6.782  -5.356  1.00  0.00           H  
ATOM    223 HD13 ILE A 246       9.827  -5.985  -5.036  1.00  0.00           H  
ATOM    224  N   LYS A 247       4.806  -3.074  -7.591  1.00  0.00           N  
ATOM    225  CA  LYS A 247       3.435  -3.020  -8.066  1.00  0.00           C  
ATOM    226  C   LYS A 247       2.917  -1.582  -8.025  1.00  0.00           C  
ATOM    227  O   LYS A 247       3.231  -0.839  -7.102  1.00  0.00           O  
ATOM    228  CB  LYS A 247       2.576  -3.941  -7.191  1.00  0.00           C  
ATOM    229  CG  LYS A 247       1.129  -4.050  -7.620  1.00  0.00           C  
ATOM    230  CD  LYS A 247       0.448  -5.222  -6.939  1.00  0.00           C  
ATOM    231  CE  LYS A 247      -1.046  -5.186  -7.166  1.00  0.00           C  
ATOM    232  NZ  LYS A 247      -1.705  -6.461  -6.804  1.00  0.00           N  
ATOM    233  H   LYS A 247       5.176  -2.301  -7.117  1.00  0.00           H  
ATOM    234  HA  LYS A 247       3.415  -3.377  -9.084  1.00  0.00           H  
ATOM    235  HB2 LYS A 247       3.003  -4.929  -7.207  1.00  0.00           H  
ATOM    236  HB3 LYS A 247       2.597  -3.572  -6.174  1.00  0.00           H  
ATOM    237  HG2 LYS A 247       0.614  -3.140  -7.354  1.00  0.00           H  
ATOM    238  HG3 LYS A 247       1.088  -4.192  -8.691  1.00  0.00           H  
ATOM    239  HD2 LYS A 247       0.842  -6.144  -7.339  1.00  0.00           H  
ATOM    240  HD3 LYS A 247       0.642  -5.175  -5.878  1.00  0.00           H  
ATOM    241  HE2 LYS A 247      -1.462  -4.398  -6.555  1.00  0.00           H  
ATOM    242  HE3 LYS A 247      -1.238  -4.973  -8.204  1.00  0.00           H  
ATOM    243  HZ1 LYS A 247      -1.518  -6.696  -5.811  1.00  0.00           H  
ATOM    244  HZ2 LYS A 247      -1.348  -7.233  -7.409  1.00  0.00           H  
ATOM    245  HZ3 LYS A 247      -2.739  -6.376  -6.948  1.00  0.00           H  
ATOM    246  N   GLN A 248       2.151  -1.185  -9.035  1.00  0.00           N  
ATOM    247  CA  GLN A 248       1.570   0.154  -9.069  1.00  0.00           C  
ATOM    248  C   GLN A 248       0.098   0.109  -9.464  1.00  0.00           C  
ATOM    249  O   GLN A 248      -0.357  -0.843 -10.104  1.00  0.00           O  
ATOM    250  CB  GLN A 248       2.340   1.081 -10.020  1.00  0.00           C  
ATOM    251  CG  GLN A 248       2.849   0.412 -11.280  1.00  0.00           C  
ATOM    252  CD  GLN A 248       3.288   1.407 -12.340  1.00  0.00           C  
ATOM    253  OE1 GLN A 248       2.782   2.528 -12.410  1.00  0.00           O  
ATOM    254  NE2 GLN A 248       4.223   0.999 -13.180  1.00  0.00           N  
ATOM    255  H   GLN A 248       1.965  -1.805  -9.769  1.00  0.00           H  
ATOM    256  HA  GLN A 248       1.639   0.557  -8.069  1.00  0.00           H  
ATOM    257  HB2 GLN A 248       1.685   1.886 -10.316  1.00  0.00           H  
ATOM    258  HB3 GLN A 248       3.189   1.505  -9.492  1.00  0.00           H  
ATOM    259  HG2 GLN A 248       3.700  -0.194 -11.017  1.00  0.00           H  
ATOM    260  HG3 GLN A 248       2.068  -0.212 -11.689  1.00  0.00           H  
ATOM    261 HE21 GLN A 248       4.578   0.085 -13.074  1.00  0.00           H  
ATOM    262 HE22 GLN A 248       4.517   1.616 -13.882  1.00  0.00           H  
ATOM    263  N   GLY A 249      -0.637   1.142  -9.066  1.00  0.00           N  
ATOM    264  CA  GLY A 249      -2.054   1.233  -9.369  1.00  0.00           C  
ATOM    265  C   GLY A 249      -2.737   2.277  -8.508  1.00  0.00           C  
ATOM    266  O   GLY A 249      -2.240   2.616  -7.435  1.00  0.00           O  
ATOM    267  H   GLY A 249      -0.208   1.857  -8.539  1.00  0.00           H  
ATOM    268  HA2 GLY A 249      -2.174   1.499 -10.410  1.00  0.00           H  
ATOM    269  HA3 GLY A 249      -2.514   0.275  -9.191  1.00  0.00           H  
ATOM    270  N   CYS A 250      -3.860   2.804  -8.973  1.00  0.00           N  
ATOM    271  CA  CYS A 250      -4.593   3.815  -8.220  1.00  0.00           C  
ATOM    272  C   CYS A 250      -5.400   3.164  -7.101  1.00  0.00           C  
ATOM    273  O   CYS A 250      -6.113   2.186  -7.327  1.00  0.00           O  
ATOM    274  CB  CYS A 250      -5.522   4.614  -9.140  1.00  0.00           C  
ATOM    275  SG  CYS A 250      -4.669   5.533 -10.443  1.00  0.00           S  
ATOM    276  H   CYS A 250      -4.216   2.498  -9.840  1.00  0.00           H  
ATOM    277  HA  CYS A 250      -3.870   4.486  -7.780  1.00  0.00           H  
ATOM    278  HB2 CYS A 250      -6.216   3.939  -9.616  1.00  0.00           H  
ATOM    279  HB3 CYS A 250      -6.076   5.326  -8.544  1.00  0.00           H  
ATOM    280  HG  CYS A 250      -4.402   4.693 -11.437  1.00  0.00           H  
ATOM    281  N   LEU A 251      -5.286   3.711  -5.898  1.00  0.00           N  
ATOM    282  CA  LEU A 251      -5.995   3.184  -4.739  1.00  0.00           C  
ATOM    283  C   LEU A 251      -6.645   4.333  -3.973  1.00  0.00           C  
ATOM    284  O   LEU A 251      -6.147   5.466  -3.989  1.00  0.00           O  
ATOM    285  CB  LEU A 251      -5.032   2.437  -3.806  1.00  0.00           C  
ATOM    286  CG  LEU A 251      -4.413   1.143  -4.352  1.00  0.00           C  
ATOM    287  CD1 LEU A 251      -3.389   0.616  -3.366  1.00  0.00           C  
ATOM    288  CD2 LEU A 251      -5.483   0.094  -4.606  1.00  0.00           C  
ATOM    289  H   LEU A 251      -4.733   4.511  -5.777  1.00  0.00           H  
ATOM    290  HA  LEU A 251      -6.761   2.506  -5.085  1.00  0.00           H  
ATOM    291  HB2 LEU A 251      -4.228   3.108  -3.548  1.00  0.00           H  
ATOM    292  HB3 LEU A 251      -5.570   2.191  -2.904  1.00  0.00           H  
ATOM    293  HG  LEU A 251      -3.909   1.344  -5.288  1.00  0.00           H  
ATOM    294 HD11 LEU A 251      -2.983  -0.317  -3.731  1.00  0.00           H  
ATOM    295 HD12 LEU A 251      -3.864   0.452  -2.409  1.00  0.00           H  
ATOM    296 HD13 LEU A 251      -2.593   1.337  -3.254  1.00  0.00           H  
ATOM    297 HD21 LEU A 251      -6.019  -0.102  -3.688  1.00  0.00           H  
ATOM    298 HD22 LEU A 251      -5.017  -0.818  -4.952  1.00  0.00           H  
ATOM    299 HD23 LEU A 251      -6.172   0.455  -5.356  1.00  0.00           H  
ATOM    300  N   LEU A 252      -7.756   4.044  -3.312  1.00  0.00           N  
ATOM    301  CA  LEU A 252      -8.455   5.046  -2.515  1.00  0.00           C  
ATOM    302  C   LEU A 252      -7.766   5.228  -1.167  1.00  0.00           C  
ATOM    303  O   LEU A 252      -7.243   4.270  -0.604  1.00  0.00           O  
ATOM    304  CB  LEU A 252      -9.918   4.647  -2.300  1.00  0.00           C  
ATOM    305  CG  LEU A 252     -10.911   5.149  -3.356  1.00  0.00           C  
ATOM    306  CD1 LEU A 252     -10.509   4.696  -4.749  1.00  0.00           C  
ATOM    307  CD2 LEU A 252     -12.317   4.666  -3.029  1.00  0.00           C  
ATOM    308  H   LEU A 252      -8.114   3.128  -3.352  1.00  0.00           H  
ATOM    309  HA  LEU A 252      -8.419   5.982  -3.058  1.00  0.00           H  
ATOM    310  HB2 LEU A 252      -9.972   3.567  -2.276  1.00  0.00           H  
ATOM    311  HB3 LEU A 252     -10.231   5.025  -1.339  1.00  0.00           H  
ATOM    312  HG  LEU A 252     -10.919   6.228  -3.347  1.00  0.00           H  
ATOM    313 HD11 LEU A 252      -9.532   5.087  -4.988  1.00  0.00           H  
ATOM    314 HD12 LEU A 252     -11.229   5.062  -5.466  1.00  0.00           H  
ATOM    315 HD13 LEU A 252     -10.483   3.616  -4.783  1.00  0.00           H  
ATOM    316 HD21 LEU A 252     -12.327   3.586  -2.994  1.00  0.00           H  
ATOM    317 HD22 LEU A 252     -13.000   5.009  -3.792  1.00  0.00           H  
ATOM    318 HD23 LEU A 252     -12.619   5.061  -2.071  1.00  0.00           H  
ATOM    319  N   LYS A 253      -7.767   6.458  -0.659  1.00  0.00           N  
ATOM    320  CA  LYS A 253      -7.111   6.771   0.612  1.00  0.00           C  
ATOM    321  C   LYS A 253      -8.056   7.504   1.554  1.00  0.00           C  
ATOM    322  O   LYS A 253      -8.685   8.491   1.166  1.00  0.00           O  
ATOM    323  CB  LYS A 253      -5.880   7.643   0.380  1.00  0.00           C  
ATOM    324  CG  LYS A 253      -4.778   6.960  -0.403  1.00  0.00           C  
ATOM    325  CD  LYS A 253      -3.827   7.972  -1.014  1.00  0.00           C  
ATOM    326  CE  LYS A 253      -4.537   8.816  -2.054  1.00  0.00           C  
ATOM    327  NZ  LYS A 253      -5.212   7.970  -3.077  1.00  0.00           N  
ATOM    328  H   LYS A 253      -8.230   7.170  -1.144  1.00  0.00           H  
ATOM    329  HA  LYS A 253      -6.806   5.843   1.071  1.00  0.00           H  
ATOM    330  HB2 LYS A 253      -6.177   8.529  -0.158  1.00  0.00           H  
ATOM    331  HB3 LYS A 253      -5.479   7.934   1.339  1.00  0.00           H  
ATOM    332  HG2 LYS A 253      -4.223   6.313   0.261  1.00  0.00           H  
ATOM    333  HG3 LYS A 253      -5.222   6.374  -1.192  1.00  0.00           H  
ATOM    334  HD2 LYS A 253      -3.448   8.616  -0.235  1.00  0.00           H  
ATOM    335  HD3 LYS A 253      -3.009   7.447  -1.485  1.00  0.00           H  
ATOM    336  HE2 LYS A 253      -5.276   9.428  -1.560  1.00  0.00           H  
ATOM    337  HE3 LYS A 253      -3.812   9.451  -2.545  1.00  0.00           H  
ATOM    338  HZ1 LYS A 253      -5.667   8.569  -3.794  1.00  0.00           H  
ATOM    339  HZ2 LYS A 253      -5.941   7.376  -2.630  1.00  0.00           H  
ATOM    340  HZ3 LYS A 253      -4.520   7.350  -3.545  1.00  0.00           H  
ATOM    341  N   GLN A 254      -8.154   7.009   2.778  1.00  0.00           N  
ATOM    342  CA  GLN A 254      -8.957   7.660   3.807  1.00  0.00           C  
ATOM    343  C   GLN A 254      -8.071   8.309   4.863  1.00  0.00           C  
ATOM    344  O   GLN A 254      -7.019   7.772   5.213  1.00  0.00           O  
ATOM    345  CB  GLN A 254      -9.873   6.644   4.485  1.00  0.00           C  
ATOM    346  CG  GLN A 254     -10.916   7.268   5.399  1.00  0.00           C  
ATOM    347  CD  GLN A 254     -11.657   6.237   6.224  1.00  0.00           C  
ATOM    348  OE1 GLN A 254     -11.100   5.199   6.585  1.00  0.00           O  
ATOM    349  NE2 GLN A 254     -12.912   6.511   6.532  1.00  0.00           N  
ATOM    350  H   GLN A 254      -7.698   6.163   2.976  1.00  0.00           H  
ATOM    351  HA  GLN A 254      -9.559   8.420   3.336  1.00  0.00           H  
ATOM    352  HB2 GLN A 254     -10.388   6.077   3.722  1.00  0.00           H  
ATOM    353  HB3 GLN A 254      -9.268   5.970   5.073  1.00  0.00           H  
ATOM    354  HG2 GLN A 254     -10.424   7.955   6.069  1.00  0.00           H  
ATOM    355  HG3 GLN A 254     -11.632   7.806   4.793  1.00  0.00           H  
ATOM    356 HE21 GLN A 254     -13.297   7.360   6.210  1.00  0.00           H  
ATOM    357 HE22 GLN A 254     -13.413   5.856   7.070  1.00  0.00           H  
ATOM    358  N   GLY A 255      -8.505   9.465   5.355  1.00  0.00           N  
ATOM    359  CA  GLY A 255      -7.854  10.098   6.487  1.00  0.00           C  
ATOM    360  C   GLY A 255      -6.419  10.507   6.223  1.00  0.00           C  
ATOM    361  O   GLY A 255      -5.500  10.008   6.875  1.00  0.00           O  
ATOM    362  H   GLY A 255      -9.285   9.894   4.945  1.00  0.00           H  
ATOM    363  HA2 GLY A 255      -8.416  10.979   6.758  1.00  0.00           H  
ATOM    364  HA3 GLY A 255      -7.869   9.410   7.321  1.00  0.00           H  
ATOM    365  N   HIS A 256      -6.222  11.409   5.271  1.00  0.00           N  
ATOM    366  CA  HIS A 256      -4.901  11.971   5.016  1.00  0.00           C  
ATOM    367  C   HIS A 256      -5.038  13.316   4.312  1.00  0.00           C  
ATOM    368  O   HIS A 256      -4.827  13.419   3.104  1.00  0.00           O  
ATOM    369  CB  HIS A 256      -4.042  11.015   4.175  1.00  0.00           C  
ATOM    370  CG  HIS A 256      -2.567  11.267   4.299  1.00  0.00           C  
ATOM    371  ND1 HIS A 256      -1.699  10.361   4.869  1.00  0.00           N  
ATOM    372  CD2 HIS A 256      -1.803  12.325   3.926  1.00  0.00           C  
ATOM    373  CE1 HIS A 256      -0.471  10.847   4.840  1.00  0.00           C  
ATOM    374  NE2 HIS A 256      -0.506  12.038   4.275  1.00  0.00           N  
ATOM    375  H   HIS A 256      -6.983  11.707   4.731  1.00  0.00           H  
ATOM    376  HA  HIS A 256      -4.420  12.126   5.971  1.00  0.00           H  
ATOM    377  HB2 HIS A 256      -4.232  10.000   4.488  1.00  0.00           H  
ATOM    378  HB3 HIS A 256      -4.312  11.121   3.134  1.00  0.00           H  
ATOM    379  HD1 HIS A 256      -1.946   9.489   5.243  1.00  0.00           H  
ATOM    380  HD2 HIS A 256      -2.152  13.228   3.445  1.00  0.00           H  
ATOM    381  HE1 HIS A 256       0.413  10.353   5.217  1.00  0.00           H  
ATOM    382  HE2 HIS A 256       0.235  12.693   4.304  1.00  0.00           H  
ATOM    383  N   ARG A 257      -5.442  14.326   5.084  1.00  0.00           N  
ATOM    384  CA  ARG A 257      -5.597  15.709   4.609  1.00  0.00           C  
ATOM    385  C   ARG A 257      -6.855  15.888   3.755  1.00  0.00           C  
ATOM    386  O   ARG A 257      -7.380  16.997   3.631  1.00  0.00           O  
ATOM    387  CB  ARG A 257      -4.352  16.183   3.854  1.00  0.00           C  
ATOM    388  CG  ARG A 257      -3.124  16.299   4.742  1.00  0.00           C  
ATOM    389  CD  ARG A 257      -1.903  16.736   3.956  1.00  0.00           C  
ATOM    390  NE  ARG A 257      -2.102  18.029   3.309  1.00  0.00           N  
ATOM    391  CZ  ARG A 257      -1.371  18.467   2.290  1.00  0.00           C  
ATOM    392  NH1 ARG A 257      -0.346  17.748   1.851  1.00  0.00           N  
ATOM    393  NH2 ARG A 257      -1.645  19.632   1.721  1.00  0.00           N  
ATOM    394  H   ARG A 257      -5.659  14.132   6.028  1.00  0.00           H  
ATOM    395  HA  ARG A 257      -5.709  16.326   5.487  1.00  0.00           H  
ATOM    396  HB2 ARG A 257      -4.134  15.483   3.061  1.00  0.00           H  
ATOM    397  HB3 ARG A 257      -4.552  17.154   3.422  1.00  0.00           H  
ATOM    398  HG2 ARG A 257      -3.320  17.026   5.518  1.00  0.00           H  
ATOM    399  HG3 ARG A 257      -2.928  15.337   5.191  1.00  0.00           H  
ATOM    400  HD2 ARG A 257      -1.064  16.809   4.631  1.00  0.00           H  
ATOM    401  HD3 ARG A 257      -1.693  15.994   3.199  1.00  0.00           H  
ATOM    402  HE  ARG A 257      -2.835  18.598   3.656  1.00  0.00           H  
ATOM    403 HH11 ARG A 257      -0.116  16.875   2.289  1.00  0.00           H  
ATOM    404 HH12 ARG A 257       0.206  18.078   1.076  1.00  0.00           H  
ATOM    405 HH21 ARG A 257      -2.413  20.192   2.056  1.00  0.00           H  
ATOM    406 HH22 ARG A 257      -1.086  19.961   0.951  1.00  0.00           H  
ATOM    407  N   ARG A 258      -7.330  14.805   3.160  1.00  0.00           N  
ATOM    408  CA  ARG A 258      -8.612  14.816   2.468  1.00  0.00           C  
ATOM    409  C   ARG A 258      -9.690  14.279   3.399  1.00  0.00           C  
ATOM    410  O   ARG A 258      -9.374  13.677   4.428  1.00  0.00           O  
ATOM    411  CB  ARG A 258      -8.562  13.973   1.189  1.00  0.00           C  
ATOM    412  CG  ARG A 258      -7.606  14.490   0.121  1.00  0.00           C  
ATOM    413  CD  ARG A 258      -7.962  15.902  -0.327  1.00  0.00           C  
ATOM    414  NE  ARG A 258      -7.629  16.124  -1.737  1.00  0.00           N  
ATOM    415  CZ  ARG A 258      -6.881  17.132  -2.193  1.00  0.00           C  
ATOM    416  NH1 ARG A 258      -6.350  18.018  -1.358  1.00  0.00           N  
ATOM    417  NH2 ARG A 258      -6.671  17.252  -3.500  1.00  0.00           N  
ATOM    418  H   ARG A 258      -6.807  13.977   3.190  1.00  0.00           H  
ATOM    419  HA  ARG A 258      -8.846  15.840   2.213  1.00  0.00           H  
ATOM    420  HB2 ARG A 258      -8.259  12.969   1.451  1.00  0.00           H  
ATOM    421  HB3 ARG A 258      -9.552  13.935   0.763  1.00  0.00           H  
ATOM    422  HG2 ARG A 258      -6.604  14.495   0.523  1.00  0.00           H  
ATOM    423  HG3 ARG A 258      -7.649  13.829  -0.734  1.00  0.00           H  
ATOM    424  HD2 ARG A 258      -9.021  16.054  -0.190  1.00  0.00           H  
ATOM    425  HD3 ARG A 258      -7.413  16.608   0.278  1.00  0.00           H  
ATOM    426  HE  ARG A 258      -8.006  15.485  -2.392  1.00  0.00           H  
ATOM    427 HH11 ARG A 258      -6.510  17.943  -0.366  1.00  0.00           H  
ATOM    428 HH12 ARG A 258      -5.783  18.771  -1.715  1.00  0.00           H  
ATOM    429 HH21 ARG A 258      -7.074  16.589  -4.137  1.00  0.00           H  
ATOM    430 HH22 ARG A 258      -6.107  18.005  -3.859  1.00  0.00           H  
ATOM    431  N   LYS A 259     -10.953  14.483   3.053  1.00  0.00           N  
ATOM    432  CA  LYS A 259     -12.044  14.024   3.904  1.00  0.00           C  
ATOM    433  C   LYS A 259     -12.320  12.548   3.656  1.00  0.00           C  
ATOM    434  O   LYS A 259     -11.969  11.688   4.468  1.00  0.00           O  
ATOM    435  CB  LYS A 259     -13.328  14.830   3.666  1.00  0.00           C  
ATOM    436  CG  LYS A 259     -13.238  16.304   4.038  1.00  0.00           C  
ATOM    437  CD  LYS A 259     -12.466  17.109   3.007  1.00  0.00           C  
ATOM    438  CE  LYS A 259     -12.601  18.604   3.252  1.00  0.00           C  
ATOM    439  NZ  LYS A 259     -11.983  19.022   4.539  1.00  0.00           N  
ATOM    440  H   LYS A 259     -11.157  14.932   2.205  1.00  0.00           H  
ATOM    441  HA  LYS A 259     -11.736  14.154   4.929  1.00  0.00           H  
ATOM    442  HB2 LYS A 259     -13.586  14.766   2.619  1.00  0.00           H  
ATOM    443  HB3 LYS A 259     -14.123  14.386   4.246  1.00  0.00           H  
ATOM    444  HG2 LYS A 259     -14.238  16.706   4.113  1.00  0.00           H  
ATOM    445  HG3 LYS A 259     -12.743  16.391   4.994  1.00  0.00           H  
ATOM    446  HD2 LYS A 259     -11.422  16.839   3.063  1.00  0.00           H  
ATOM    447  HD3 LYS A 259     -12.848  16.875   2.026  1.00  0.00           H  
ATOM    448  HE2 LYS A 259     -12.115  19.131   2.445  1.00  0.00           H  
ATOM    449  HE3 LYS A 259     -13.651  18.861   3.265  1.00  0.00           H  
ATOM    450  HZ1 LYS A 259     -12.179  20.033   4.717  1.00  0.00           H  
ATOM    451  HZ2 LYS A 259     -10.950  18.882   4.503  1.00  0.00           H  
ATOM    452  HZ3 LYS A 259     -12.373  18.463   5.327  1.00  0.00           H  
ATOM    453  N   ASN A 260     -12.933  12.262   2.516  1.00  0.00           N  
ATOM    454  CA  ASN A 260     -13.304  10.902   2.163  1.00  0.00           C  
ATOM    455  C   ASN A 260     -12.250  10.276   1.263  1.00  0.00           C  
ATOM    456  O   ASN A 260     -11.246  10.915   0.935  1.00  0.00           O  
ATOM    457  CB  ASN A 260     -14.667  10.875   1.462  1.00  0.00           C  
ATOM    458  CG  ASN A 260     -15.806  11.284   2.372  1.00  0.00           C  
ATOM    459  OD1 ASN A 260     -16.136  12.463   2.482  1.00  0.00           O  
ATOM    460  ND2 ASN A 260     -16.426  10.310   3.020  1.00  0.00           N  
ATOM    461  H   ASN A 260     -13.129  12.990   1.888  1.00  0.00           H  
ATOM    462  HA  ASN A 260     -13.368  10.329   3.075  1.00  0.00           H  
ATOM    463  HB2 ASN A 260     -14.644  11.555   0.622  1.00  0.00           H  
ATOM    464  HB3 ASN A 260     -14.859   9.872   1.105  1.00  0.00           H  
ATOM    465 HD21 ASN A 260     -16.115   9.381   2.879  1.00  0.00           H  
ATOM    466 HD22 ASN A 260     -17.180  10.549   3.608  1.00  0.00           H  
ATOM    467  N   TRP A 261     -12.497   9.044   0.842  1.00  0.00           N  
ATOM    468  CA  TRP A 261     -11.543   8.301   0.029  1.00  0.00           C  
ATOM    469  C   TRP A 261     -11.308   8.996  -1.305  1.00  0.00           C  
ATOM    470  O   TRP A 261     -12.254   9.424  -1.967  1.00  0.00           O  
ATOM    471  CB  TRP A 261     -12.047   6.882  -0.215  1.00  0.00           C  
ATOM    472  CG  TRP A 261     -12.270   6.100   1.042  1.00  0.00           C  
ATOM    473  CD1 TRP A 261     -13.359   6.148   1.866  1.00  0.00           C  
ATOM    474  CD2 TRP A 261     -11.378   5.140   1.612  1.00  0.00           C  
ATOM    475  NE1 TRP A 261     -13.194   5.278   2.914  1.00  0.00           N  
ATOM    476  CE2 TRP A 261     -11.987   4.644   2.777  1.00  0.00           C  
ATOM    477  CE3 TRP A 261     -10.124   4.649   1.247  1.00  0.00           C  
ATOM    478  CZ2 TRP A 261     -11.379   3.679   3.578  1.00  0.00           C  
ATOM    479  CZ3 TRP A 261      -9.527   3.694   2.040  1.00  0.00           C  
ATOM    480  CH2 TRP A 261     -10.154   3.217   3.193  1.00  0.00           C  
ATOM    481  H   TRP A 261     -13.352   8.623   1.075  1.00  0.00           H  
ATOM    482  HA  TRP A 261     -10.608   8.256   0.569  1.00  0.00           H  
ATOM    483  HB2 TRP A 261     -12.980   6.923  -0.754  1.00  0.00           H  
ATOM    484  HB3 TRP A 261     -11.320   6.349  -0.810  1.00  0.00           H  
ATOM    485  HD1 TRP A 261     -14.216   6.787   1.706  1.00  0.00           H  
ATOM    486  HE1 TRP A 261     -13.842   5.125   3.641  1.00  0.00           H  
ATOM    487  HE3 TRP A 261      -9.621   5.005   0.360  1.00  0.00           H  
ATOM    488  HZ2 TRP A 261     -11.851   3.300   4.471  1.00  0.00           H  
ATOM    489  HZ3 TRP A 261      -8.556   3.302   1.770  1.00  0.00           H  
ATOM    490  HH2 TRP A 261      -9.649   2.467   3.784  1.00  0.00           H  
ATOM    491  N   LYS A 262     -10.047   9.129  -1.687  1.00  0.00           N  
ATOM    492  CA  LYS A 262      -9.711   9.780  -2.941  1.00  0.00           C  
ATOM    493  C   LYS A 262      -8.835   8.902  -3.830  1.00  0.00           C  
ATOM    494  O   LYS A 262      -8.163   7.976  -3.364  1.00  0.00           O  
ATOM    495  CB  LYS A 262      -9.040  11.127  -2.674  1.00  0.00           C  
ATOM    496  CG  LYS A 262     -10.014  12.178  -2.168  1.00  0.00           C  
ATOM    497  CD  LYS A 262     -11.095  12.459  -3.200  1.00  0.00           C  
ATOM    498  CE  LYS A 262     -12.273  13.202  -2.598  1.00  0.00           C  
ATOM    499  NZ  LYS A 262     -13.001  12.369  -1.603  1.00  0.00           N  
ATOM    500  H   LYS A 262      -9.332   8.802  -1.105  1.00  0.00           H  
ATOM    501  HA  LYS A 262     -10.639   9.962  -3.464  1.00  0.00           H  
ATOM    502  HB2 LYS A 262      -8.266  10.992  -1.933  1.00  0.00           H  
ATOM    503  HB3 LYS A 262      -8.597  11.486  -3.590  1.00  0.00           H  
ATOM    504  HG2 LYS A 262     -10.478  11.821  -1.260  1.00  0.00           H  
ATOM    505  HG3 LYS A 262      -9.474  13.090  -1.967  1.00  0.00           H  
ATOM    506  HD2 LYS A 262     -10.674  13.058  -3.993  1.00  0.00           H  
ATOM    507  HD3 LYS A 262     -11.442  11.519  -3.603  1.00  0.00           H  
ATOM    508  HE2 LYS A 262     -11.910  14.094  -2.110  1.00  0.00           H  
ATOM    509  HE3 LYS A 262     -12.953  13.476  -3.391  1.00  0.00           H  
ATOM    510  HZ1 LYS A 262     -12.369  12.108  -0.820  1.00  0.00           H  
ATOM    511  HZ2 LYS A 262     -13.356  11.499  -2.054  1.00  0.00           H  
ATOM    512  HZ3 LYS A 262     -13.814  12.899  -1.218  1.00  0.00           H  
ATOM    513  N   VAL A 263      -8.817   9.260  -5.102  1.00  0.00           N  
ATOM    514  CA  VAL A 263      -8.216   8.438  -6.142  1.00  0.00           C  
ATOM    515  C   VAL A 263      -6.876   9.013  -6.581  1.00  0.00           C  
ATOM    516  O   VAL A 263      -6.819  10.027  -7.270  1.00  0.00           O  
ATOM    517  CB  VAL A 263      -9.143   8.304  -7.371  1.00  0.00           C  
ATOM    518  CG1 VAL A 263      -8.546   7.356  -8.403  1.00  0.00           C  
ATOM    519  CG2 VAL A 263     -10.529   7.836  -6.949  1.00  0.00           C  
ATOM    520  H   VAL A 263      -9.189  10.152  -5.310  1.00  0.00           H  
ATOM    521  HA  VAL A 263      -8.055   7.450  -5.728  1.00  0.00           H  
ATOM    522  HB  VAL A 263      -9.240   9.279  -7.826  1.00  0.00           H  
ATOM    523 HG11 VAL A 263      -7.601   7.747  -8.750  1.00  0.00           H  
ATOM    524 HG12 VAL A 263      -9.224   7.260  -9.239  1.00  0.00           H  
ATOM    525 HG13 VAL A 263      -8.390   6.386  -7.953  1.00  0.00           H  
ATOM    526 HG21 VAL A 263     -11.159   7.750  -7.821  1.00  0.00           H  
ATOM    527 HG22 VAL A 263     -10.958   8.550  -6.262  1.00  0.00           H  
ATOM    528 HG23 VAL A 263     -10.451   6.872  -6.466  1.00  0.00           H  
ATOM    529  N   ARG A 264      -5.803   8.370  -6.146  1.00  0.00           N  
ATOM    530  CA  ARG A 264      -4.456   8.793  -6.511  1.00  0.00           C  
ATOM    531  C   ARG A 264      -3.571   7.576  -6.759  1.00  0.00           C  
ATOM    532  O   ARG A 264      -3.767   6.522  -6.148  1.00  0.00           O  
ATOM    533  CB  ARG A 264      -3.867   9.715  -5.431  1.00  0.00           C  
ATOM    534  CG  ARG A 264      -4.451  11.124  -5.468  1.00  0.00           C  
ATOM    535  CD  ARG A 264      -3.870  12.034  -4.394  1.00  0.00           C  
ATOM    536  NE  ARG A 264      -4.260  13.430  -4.612  1.00  0.00           N  
ATOM    537  CZ  ARG A 264      -3.840  14.463  -3.876  1.00  0.00           C  
ATOM    538  NH1 ARG A 264      -3.097  14.268  -2.789  1.00  0.00           N  
ATOM    539  NH2 ARG A 264      -4.190  15.695  -4.227  1.00  0.00           N  
ATOM    540  H   ARG A 264      -5.927   7.588  -5.568  1.00  0.00           H  
ATOM    541  HA  ARG A 264      -4.535   9.350  -7.434  1.00  0.00           H  
ATOM    542  HB2 ARG A 264      -4.062   9.288  -4.459  1.00  0.00           H  
ATOM    543  HB3 ARG A 264      -2.799   9.787  -5.579  1.00  0.00           H  
ATOM    544  HG2 ARG A 264      -4.242  11.558  -6.434  1.00  0.00           H  
ATOM    545  HG3 ARG A 264      -5.522  11.058  -5.330  1.00  0.00           H  
ATOM    546  HD2 ARG A 264      -4.235  11.713  -3.428  1.00  0.00           H  
ATOM    547  HD3 ARG A 264      -2.792  11.961  -4.417  1.00  0.00           H  
ATOM    548  HE  ARG A 264      -4.852  13.615  -5.383  1.00  0.00           H  
ATOM    549 HH11 ARG A 264      -2.851  13.335  -2.506  1.00  0.00           H  
ATOM    550 HH12 ARG A 264      -2.762  15.052  -2.255  1.00  0.00           H  
ATOM    551 HH21 ARG A 264      -4.769  15.839  -5.040  1.00  0.00           H  
ATOM    552 HH22 ARG A 264      -3.881  16.484  -3.694  1.00  0.00           H  
ATOM    553  N   LYS A 265      -2.602   7.741  -7.656  1.00  0.00           N  
ATOM    554  CA  LYS A 265      -1.805   6.634  -8.183  1.00  0.00           C  
ATOM    555  C   LYS A 265      -0.736   6.187  -7.188  1.00  0.00           C  
ATOM    556  O   LYS A 265       0.109   6.976  -6.782  1.00  0.00           O  
ATOM    557  CB  LYS A 265      -1.141   7.069  -9.496  1.00  0.00           C  
ATOM    558  CG  LYS A 265      -0.380   5.965 -10.216  1.00  0.00           C  
ATOM    559  CD  LYS A 265      -1.309   4.840 -10.632  1.00  0.00           C  
ATOM    560  CE  LYS A 265      -0.618   3.834 -11.538  1.00  0.00           C  
ATOM    561  NZ  LYS A 265      -0.200   4.437 -12.831  1.00  0.00           N  
ATOM    562  H   LYS A 265      -2.396   8.651  -7.964  1.00  0.00           H  
ATOM    563  HA  LYS A 265      -2.469   5.806  -8.382  1.00  0.00           H  
ATOM    564  HB2 LYS A 265      -1.906   7.439 -10.164  1.00  0.00           H  
ATOM    565  HB3 LYS A 265      -0.449   7.871  -9.283  1.00  0.00           H  
ATOM    566  HG2 LYS A 265       0.085   6.377 -11.099  1.00  0.00           H  
ATOM    567  HG3 LYS A 265       0.377   5.570  -9.557  1.00  0.00           H  
ATOM    568  HD2 LYS A 265      -1.657   4.330  -9.747  1.00  0.00           H  
ATOM    569  HD3 LYS A 265      -2.152   5.263 -11.158  1.00  0.00           H  
ATOM    570  HE2 LYS A 265       0.256   3.456 -11.032  1.00  0.00           H  
ATOM    571  HE3 LYS A 265      -1.301   3.020 -11.734  1.00  0.00           H  
ATOM    572  HZ1 LYS A 265      -0.059   3.688 -13.544  1.00  0.00           H  
ATOM    573  HZ2 LYS A 265       0.698   4.957 -12.715  1.00  0.00           H  
ATOM    574  HZ3 LYS A 265      -0.927   5.099 -13.178  1.00  0.00           H  
ATOM    575  N   PHE A 266      -0.790   4.923  -6.798  1.00  0.00           N  
ATOM    576  CA  PHE A 266       0.206   4.344  -5.907  1.00  0.00           C  
ATOM    577  C   PHE A 266       1.300   3.636  -6.678  1.00  0.00           C  
ATOM    578  O   PHE A 266       1.037   2.998  -7.697  1.00  0.00           O  
ATOM    579  CB  PHE A 266      -0.458   3.340  -4.965  1.00  0.00           C  
ATOM    580  CG  PHE A 266      -1.039   3.952  -3.730  1.00  0.00           C  
ATOM    581  CD1 PHE A 266      -2.275   4.568  -3.762  1.00  0.00           C  
ATOM    582  CD2 PHE A 266      -0.347   3.907  -2.534  1.00  0.00           C  
ATOM    583  CE1 PHE A 266      -2.812   5.127  -2.623  1.00  0.00           C  
ATOM    584  CE2 PHE A 266      -0.877   4.464  -1.391  1.00  0.00           C  
ATOM    585  CZ  PHE A 266      -2.109   5.074  -1.436  1.00  0.00           C  
ATOM    586  H   PHE A 266      -1.537   4.361  -7.098  1.00  0.00           H  
ATOM    587  HA  PHE A 266       0.650   5.142  -5.325  1.00  0.00           H  
ATOM    588  HB2 PHE A 266      -1.260   2.848  -5.494  1.00  0.00           H  
ATOM    589  HB3 PHE A 266       0.269   2.600  -4.666  1.00  0.00           H  
ATOM    590  HD1 PHE A 266      -2.825   4.607  -4.692  1.00  0.00           H  
ATOM    591  HD2 PHE A 266       0.621   3.428  -2.499  1.00  0.00           H  
ATOM    592  HE1 PHE A 266      -3.778   5.607  -2.658  1.00  0.00           H  
ATOM    593  HE2 PHE A 266      -0.327   4.422  -0.463  1.00  0.00           H  
ATOM    594  HZ  PHE A 266      -2.525   5.511  -0.540  1.00  0.00           H  
ATOM    595  N   ILE A 267       2.514   3.707  -6.140  1.00  0.00           N  
ATOM    596  CA  ILE A 267       3.658   2.999  -6.692  1.00  0.00           C  
ATOM    597  C   ILE A 267       4.397   2.338  -5.540  1.00  0.00           C  
ATOM    598  O   ILE A 267       4.776   3.006  -4.576  1.00  0.00           O  
ATOM    599  CB  ILE A 267       4.685   3.888  -7.452  1.00  0.00           C  
ATOM    600  CG1 ILE A 267       4.067   4.760  -8.554  1.00  0.00           C  
ATOM    601  CG2 ILE A 267       5.781   3.018  -8.054  1.00  0.00           C  
ATOM    602  CD1 ILE A 267       3.091   4.076  -9.449  1.00  0.00           C  
ATOM    603  H   ILE A 267       2.618   4.164  -5.277  1.00  0.00           H  
ATOM    604  HA  ILE A 267       3.294   2.237  -7.352  1.00  0.00           H  
ATOM    605  HB  ILE A 267       5.149   4.535  -6.727  1.00  0.00           H  
ATOM    606 HG12 ILE A 267       3.568   5.604  -8.112  1.00  0.00           H  
ATOM    607 HG13 ILE A 267       4.866   5.108  -9.183  1.00  0.00           H  
ATOM    608 HG21 ILE A 267       5.343   2.323  -8.758  1.00  0.00           H  
ATOM    609 HG22 ILE A 267       6.276   2.467  -7.267  1.00  0.00           H  
ATOM    610 HG23 ILE A 267       6.500   3.642  -8.564  1.00  0.00           H  
ATOM    611 HD11 ILE A 267       2.324   3.615  -8.847  1.00  0.00           H  
ATOM    612 HD12 ILE A 267       3.603   3.324 -10.026  1.00  0.00           H  
ATOM    613 HD13 ILE A 267       2.644   4.799 -10.111  1.00  0.00           H  
ATOM    614  N   LEU A 268       4.585   1.036  -5.618  1.00  0.00           N  
ATOM    615  CA  LEU A 268       5.272   0.313  -4.567  1.00  0.00           C  
ATOM    616  C   LEU A 268       6.714   0.037  -4.979  1.00  0.00           C  
ATOM    617  O   LEU A 268       6.995  -0.185  -6.156  1.00  0.00           O  
ATOM    618  CB  LEU A 268       4.546  -0.999  -4.275  1.00  0.00           C  
ATOM    619  CG  LEU A 268       5.079  -1.788  -3.083  1.00  0.00           C  
ATOM    620  CD1 LEU A 268       4.877  -1.005  -1.798  1.00  0.00           C  
ATOM    621  CD2 LEU A 268       4.394  -3.137  -2.999  1.00  0.00           C  
ATOM    622  H   LEU A 268       4.263   0.543  -6.405  1.00  0.00           H  
ATOM    623  HA  LEU A 268       5.266   0.928  -3.680  1.00  0.00           H  
ATOM    624  HB2 LEU A 268       3.504  -0.775  -4.092  1.00  0.00           H  
ATOM    625  HB3 LEU A 268       4.613  -1.625  -5.151  1.00  0.00           H  
ATOM    626  HG  LEU A 268       6.139  -1.955  -3.210  1.00  0.00           H  
ATOM    627 HD11 LEU A 268       5.273  -1.567  -0.965  1.00  0.00           H  
ATOM    628 HD12 LEU A 268       3.821  -0.832  -1.647  1.00  0.00           H  
ATOM    629 HD13 LEU A 268       5.389  -0.057  -1.870  1.00  0.00           H  
ATOM    630 HD21 LEU A 268       3.332  -2.994  -2.865  1.00  0.00           H  
ATOM    631 HD22 LEU A 268       4.790  -3.692  -2.160  1.00  0.00           H  
ATOM    632 HD23 LEU A 268       4.570  -3.689  -3.910  1.00  0.00           H  
ATOM    633  N   ARG A 269       7.612   0.016  -4.006  1.00  0.00           N  
ATOM    634  CA  ARG A 269       9.031  -0.181  -4.272  1.00  0.00           C  
ATOM    635  C   ARG A 269       9.654  -1.015  -3.166  1.00  0.00           C  
ATOM    636  O   ARG A 269       9.444  -0.752  -1.980  1.00  0.00           O  
ATOM    637  CB  ARG A 269       9.773   1.156  -4.411  1.00  0.00           C  
ATOM    638  CG  ARG A 269       9.414   1.934  -5.670  1.00  0.00           C  
ATOM    639  CD  ARG A 269      10.394   3.068  -5.922  1.00  0.00           C  
ATOM    640  NE  ARG A 269      10.073   3.824  -7.132  1.00  0.00           N  
ATOM    641  CZ  ARG A 269      10.837   3.843  -8.226  1.00  0.00           C  
ATOM    642  NH1 ARG A 269      11.944   3.111  -8.288  1.00  0.00           N  
ATOM    643  NH2 ARG A 269      10.485   4.590  -9.265  1.00  0.00           N  
ATOM    644  H   ARG A 269       7.305   0.062  -3.077  1.00  0.00           H  
ATOM    645  HA  ARG A 269       9.116  -0.727  -5.201  1.00  0.00           H  
ATOM    646  HB2 ARG A 269       9.540   1.773  -3.556  1.00  0.00           H  
ATOM    647  HB3 ARG A 269      10.836   0.964  -4.425  1.00  0.00           H  
ATOM    648  HG2 ARG A 269       9.432   1.260  -6.513  1.00  0.00           H  
ATOM    649  HG3 ARG A 269       8.422   2.346  -5.557  1.00  0.00           H  
ATOM    650  HD2 ARG A 269      10.372   3.738  -5.076  1.00  0.00           H  
ATOM    651  HD3 ARG A 269      11.386   2.651  -6.024  1.00  0.00           H  
ATOM    652  HE  ARG A 269       9.242   4.363  -7.124  1.00  0.00           H  
ATOM    653 HH11 ARG A 269      12.214   2.532  -7.509  1.00  0.00           H  
ATOM    654 HH12 ARG A 269      12.519   3.133  -9.111  1.00  0.00           H  
ATOM    655 HH21 ARG A 269       9.650   5.146  -9.231  1.00  0.00           H  
ATOM    656 HH22 ARG A 269      11.047   4.586 -10.106  1.00  0.00           H  
ATOM    657  N   GLU A 270      10.405  -2.027  -3.565  1.00  0.00           N  
ATOM    658  CA  GLU A 270      11.013  -2.954  -2.622  1.00  0.00           C  
ATOM    659  C   GLU A 270      12.411  -2.501  -2.218  1.00  0.00           C  
ATOM    660  O   GLU A 270      12.857  -1.429  -2.617  1.00  0.00           O  
ATOM    661  CB  GLU A 270      11.107  -4.347  -3.238  1.00  0.00           C  
ATOM    662  CG  GLU A 270      11.854  -4.359  -4.564  1.00  0.00           C  
ATOM    663  CD  GLU A 270      12.713  -5.591  -4.753  1.00  0.00           C  
ATOM    664  OE1 GLU A 270      13.878  -5.583  -4.297  1.00  0.00           O  
ATOM    665  OE2 GLU A 270      12.235  -6.568  -5.364  1.00  0.00           O  
ATOM    666  H   GLU A 270      10.559  -2.158  -4.526  1.00  0.00           H  
ATOM    667  HA  GLU A 270      10.386  -2.998  -1.745  1.00  0.00           H  
ATOM    668  HB2 GLU A 270      11.616  -5.001  -2.548  1.00  0.00           H  
ATOM    669  HB3 GLU A 270      10.107  -4.721  -3.409  1.00  0.00           H  
ATOM    670  HG2 GLU A 270      11.132  -4.321  -5.366  1.00  0.00           H  
ATOM    671  HG3 GLU A 270      12.485  -3.486  -4.613  1.00  0.00           H  
ATOM    672  N   ASP A 271      13.069  -3.363  -1.436  1.00  0.00           N  
ATOM    673  CA  ASP A 271      14.447  -3.208  -0.956  1.00  0.00           C  
ATOM    674  C   ASP A 271      14.461  -2.544   0.421  1.00  0.00           C  
ATOM    675  O   ASP A 271      14.664  -3.244   1.410  1.00  0.00           O  
ATOM    676  CB  ASP A 271      15.374  -2.531  -1.971  1.00  0.00           C  
ATOM    677  CG  ASP A 271      16.833  -2.653  -1.588  1.00  0.00           C  
ATOM    678  OD1 ASP A 271      17.330  -1.818  -0.805  1.00  0.00           O  
ATOM    679  OD2 ASP A 271      17.492  -3.594  -2.078  1.00  0.00           O  
ATOM    680  H   ASP A 271      12.589  -4.164  -1.143  1.00  0.00           H  
ATOM    681  HA  ASP A 271      14.812  -4.217  -0.808  1.00  0.00           H  
ATOM    682  HB2 ASP A 271      15.235  -3.003  -2.929  1.00  0.00           H  
ATOM    683  HB3 ASP A 271      15.122  -1.483  -2.045  1.00  0.00           H  
ATOM    684  N   PRO A 272      14.243  -1.221   0.564  1.00  0.00           N  
ATOM    685  CA  PRO A 272      14.011  -0.646   1.872  1.00  0.00           C  
ATOM    686  C   PRO A 272      12.521  -0.587   2.201  1.00  0.00           C  
ATOM    687  O   PRO A 272      12.128  -0.248   3.319  1.00  0.00           O  
ATOM    688  CB  PRO A 272      14.612   0.763   1.761  1.00  0.00           C  
ATOM    689  CG  PRO A 272      14.943   0.963   0.309  1.00  0.00           C  
ATOM    690  CD  PRO A 272      14.296  -0.163  -0.447  1.00  0.00           C  
ATOM    691  HA  PRO A 272      14.522  -1.208   2.632  1.00  0.00           H  
ATOM    692  HB2 PRO A 272      13.887   1.487   2.098  1.00  0.00           H  
ATOM    693  HB3 PRO A 272      15.498   0.826   2.375  1.00  0.00           H  
ATOM    694  HG2 PRO A 272      14.547   1.910  -0.027  1.00  0.00           H  
ATOM    695  HG3 PRO A 272      16.013   0.937   0.174  1.00  0.00           H  
ATOM    696  HD2 PRO A 272      13.304   0.114  -0.773  1.00  0.00           H  
ATOM    697  HD3 PRO A 272      14.907  -0.460  -1.285  1.00  0.00           H  
ATOM    698  N   ALA A 273      11.711  -0.928   1.193  1.00  0.00           N  
ATOM    699  CA  ALA A 273      10.256  -0.999   1.315  1.00  0.00           C  
ATOM    700  C   ALA A 273       9.630   0.381   1.489  1.00  0.00           C  
ATOM    701  O   ALA A 273       9.486   0.884   2.604  1.00  0.00           O  
ATOM    702  CB  ALA A 273       9.850  -1.931   2.445  1.00  0.00           C  
ATOM    703  H   ALA A 273      12.117  -1.134   0.327  1.00  0.00           H  
ATOM    704  HA  ALA A 273       9.881  -1.423   0.393  1.00  0.00           H  
ATOM    705  HB1 ALA A 273       8.778  -2.073   2.426  1.00  0.00           H  
ATOM    706  HB2 ALA A 273      10.141  -1.499   3.391  1.00  0.00           H  
ATOM    707  HB3 ALA A 273      10.340  -2.885   2.318  1.00  0.00           H  
ATOM    708  N   TYR A 274       9.231   0.975   0.372  1.00  0.00           N  
ATOM    709  CA  TYR A 274       8.646   2.307   0.380  1.00  0.00           C  
ATOM    710  C   TYR A 274       7.458   2.392  -0.572  1.00  0.00           C  
ATOM    711  O   TYR A 274       7.615   2.312  -1.792  1.00  0.00           O  
ATOM    712  CB  TYR A 274       9.686   3.368   0.009  1.00  0.00           C  
ATOM    713  CG  TYR A 274      10.667   3.690   1.114  1.00  0.00           C  
ATOM    714  CD1 TYR A 274      10.254   4.379   2.246  1.00  0.00           C  
ATOM    715  CD2 TYR A 274      12.002   3.316   1.023  1.00  0.00           C  
ATOM    716  CE1 TYR A 274      11.141   4.686   3.258  1.00  0.00           C  
ATOM    717  CE2 TYR A 274      12.898   3.620   2.031  1.00  0.00           C  
ATOM    718  CZ  TYR A 274      12.465   4.305   3.146  1.00  0.00           C  
ATOM    719  OH  TYR A 274      13.356   4.605   4.153  1.00  0.00           O  
ATOM    720  H   TYR A 274       9.306   0.488  -0.479  1.00  0.00           H  
ATOM    721  HA  TYR A 274       8.297   2.502   1.383  1.00  0.00           H  
ATOM    722  HB2 TYR A 274      10.251   3.024  -0.844  1.00  0.00           H  
ATOM    723  HB3 TYR A 274       9.173   4.283  -0.254  1.00  0.00           H  
ATOM    724  HD1 TYR A 274       9.218   4.675   2.330  1.00  0.00           H  
ATOM    725  HD2 TYR A 274      12.338   2.777   0.149  1.00  0.00           H  
ATOM    726  HE1 TYR A 274      10.796   5.223   4.128  1.00  0.00           H  
ATOM    727  HE2 TYR A 274      13.935   3.324   1.939  1.00  0.00           H  
ATOM    728  HH  TYR A 274      14.182   4.932   3.764  1.00  0.00           H  
ATOM    729  N   LEU A 275       6.275   2.561  -0.003  1.00  0.00           N  
ATOM    730  CA  LEU A 275       5.053   2.720  -0.781  1.00  0.00           C  
ATOM    731  C   LEU A 275       4.818   4.200  -1.060  1.00  0.00           C  
ATOM    732  O   LEU A 275       5.075   5.043  -0.197  1.00  0.00           O  
ATOM    733  CB  LEU A 275       3.872   2.109  -0.011  1.00  0.00           C  
ATOM    734  CG  LEU A 275       2.477   2.344  -0.601  1.00  0.00           C  
ATOM    735  CD1 LEU A 275       2.376   1.792  -2.010  1.00  0.00           C  
ATOM    736  CD2 LEU A 275       1.418   1.710   0.284  1.00  0.00           C  
ATOM    737  H   LEU A 275       6.221   2.590   0.977  1.00  0.00           H  
ATOM    738  HA  LEU A 275       5.178   2.198  -1.718  1.00  0.00           H  
ATOM    739  HB2 LEU A 275       4.032   1.042   0.050  1.00  0.00           H  
ATOM    740  HB3 LEU A 275       3.884   2.509   0.991  1.00  0.00           H  
ATOM    741  HG  LEU A 275       2.285   3.405  -0.644  1.00  0.00           H  
ATOM    742 HD11 LEU A 275       1.360   1.895  -2.360  1.00  0.00           H  
ATOM    743 HD12 LEU A 275       2.655   0.748  -2.009  1.00  0.00           H  
ATOM    744 HD13 LEU A 275       3.038   2.343  -2.658  1.00  0.00           H  
ATOM    745 HD21 LEU A 275       0.439   1.902  -0.129  1.00  0.00           H  
ATOM    746 HD22 LEU A 275       1.479   2.133   1.276  1.00  0.00           H  
ATOM    747 HD23 LEU A 275       1.584   0.645   0.339  1.00  0.00           H  
ATOM    748  N   HIS A 276       4.349   4.528  -2.260  1.00  0.00           N  
ATOM    749  CA  HIS A 276       4.209   5.923  -2.655  1.00  0.00           C  
ATOM    750  C   HIS A 276       2.869   6.176  -3.315  1.00  0.00           C  
ATOM    751  O   HIS A 276       2.277   5.268  -3.889  1.00  0.00           O  
ATOM    752  CB  HIS A 276       5.328   6.322  -3.616  1.00  0.00           C  
ATOM    753  CG  HIS A 276       6.662   6.450  -2.965  1.00  0.00           C  
ATOM    754  ND1 HIS A 276       7.586   5.431  -2.931  1.00  0.00           N  
ATOM    755  CD2 HIS A 276       7.231   7.496  -2.329  1.00  0.00           C  
ATOM    756  CE1 HIS A 276       8.665   5.845  -2.299  1.00  0.00           C  
ATOM    757  NE2 HIS A 276       8.474   7.098  -1.926  1.00  0.00           N  
ATOM    758  H   HIS A 276       4.049   3.817  -2.885  1.00  0.00           H  
ATOM    759  HA  HIS A 276       4.279   6.528  -1.765  1.00  0.00           H  
ATOM    760  HB2 HIS A 276       5.411   5.577  -4.393  1.00  0.00           H  
ATOM    761  HB3 HIS A 276       5.085   7.276  -4.063  1.00  0.00           H  
ATOM    762  HD1 HIS A 276       7.467   4.530  -3.304  1.00  0.00           H  
ATOM    763  HD2 HIS A 276       6.785   8.468  -2.171  1.00  0.00           H  
ATOM    764  HE1 HIS A 276       9.556   5.261  -2.121  1.00  0.00           H  
ATOM    765  HE2 HIS A 276       9.061   7.605  -1.299  1.00  0.00           H  
ATOM    766  N   TYR A 277       2.401   7.409  -3.222  1.00  0.00           N  
ATOM    767  CA  TYR A 277       1.182   7.821  -3.898  1.00  0.00           C  
ATOM    768  C   TYR A 277       1.358   9.193  -4.537  1.00  0.00           C  
ATOM    769  O   TYR A 277       1.957  10.097  -3.949  1.00  0.00           O  
ATOM    770  CB  TYR A 277      -0.021   7.804  -2.944  1.00  0.00           C  
ATOM    771  CG  TYR A 277       0.273   8.292  -1.541  1.00  0.00           C  
ATOM    772  CD1 TYR A 277       0.682   7.401  -0.555  1.00  0.00           C  
ATOM    773  CD2 TYR A 277       0.125   9.629  -1.196  1.00  0.00           C  
ATOM    774  CE1 TYR A 277       0.938   7.826   0.730  1.00  0.00           C  
ATOM    775  CE2 TYR A 277       0.375  10.065   0.090  1.00  0.00           C  
ATOM    776  CZ  TYR A 277       0.785   9.159   1.052  1.00  0.00           C  
ATOM    777  OH  TYR A 277       1.027   9.587   2.338  1.00  0.00           O  
ATOM    778  H   TYR A 277       2.883   8.065  -2.678  1.00  0.00           H  
ATOM    779  HA  TYR A 277       1.000   7.106  -4.687  1.00  0.00           H  
ATOM    780  HB2 TYR A 277      -0.797   8.434  -3.350  1.00  0.00           H  
ATOM    781  HB3 TYR A 277      -0.393   6.793  -2.870  1.00  0.00           H  
ATOM    782  HD1 TYR A 277       0.803   6.358  -0.809  1.00  0.00           H  
ATOM    783  HD2 TYR A 277      -0.191  10.334  -1.951  1.00  0.00           H  
ATOM    784  HE1 TYR A 277       1.261   7.112   1.475  1.00  0.00           H  
ATOM    785  HE2 TYR A 277       0.254  11.110   0.337  1.00  0.00           H  
ATOM    786  HH  TYR A 277       1.776   9.093   2.710  1.00  0.00           H  
ATOM    787  N   TYR A 278       0.857   9.318  -5.756  1.00  0.00           N  
ATOM    788  CA  TYR A 278       0.992  10.533  -6.547  1.00  0.00           C  
ATOM    789  C   TYR A 278      -0.377  10.962  -7.042  1.00  0.00           C  
ATOM    790  O   TYR A 278      -1.323  10.177  -7.015  1.00  0.00           O  
ATOM    791  CB  TYR A 278       1.910  10.276  -7.745  1.00  0.00           C  
ATOM    792  CG  TYR A 278       3.201   9.583  -7.376  1.00  0.00           C  
ATOM    793  CD1 TYR A 278       3.242   8.207  -7.216  1.00  0.00           C  
ATOM    794  CD2 TYR A 278       4.368  10.302  -7.174  1.00  0.00           C  
ATOM    795  CE1 TYR A 278       4.407   7.565  -6.866  1.00  0.00           C  
ATOM    796  CE2 TYR A 278       5.540   9.672  -6.824  1.00  0.00           C  
ATOM    797  CZ  TYR A 278       5.557   8.303  -6.670  1.00  0.00           C  
ATOM    798  OH  TYR A 278       6.726   7.673  -6.308  1.00  0.00           O  
ATOM    799  H   TYR A 278       0.381   8.552  -6.151  1.00  0.00           H  
ATOM    800  HA  TYR A 278       1.412  11.308  -5.926  1.00  0.00           H  
ATOM    801  HB2 TYR A 278       1.394   9.655  -8.460  1.00  0.00           H  
ATOM    802  HB3 TYR A 278       2.161  11.220  -8.206  1.00  0.00           H  
ATOM    803  HD1 TYR A 278       2.340   7.633  -7.370  1.00  0.00           H  
ATOM    804  HD2 TYR A 278       4.354  11.374  -7.289  1.00  0.00           H  
ATOM    805  HE1 TYR A 278       4.410   6.488  -6.744  1.00  0.00           H  
ATOM    806  HE2 TYR A 278       6.437  10.255  -6.670  1.00  0.00           H  
ATOM    807  HH  TYR A 278       7.252   8.267  -5.762  1.00  0.00           H  
ATOM    808  N   ASP A 279      -0.485  12.197  -7.492  1.00  0.00           N  
ATOM    809  CA  ASP A 279      -1.756  12.714  -7.968  1.00  0.00           C  
ATOM    810  C   ASP A 279      -1.870  12.538  -9.473  1.00  0.00           C  
ATOM    811  O   ASP A 279      -1.017  13.004 -10.232  1.00  0.00           O  
ATOM    812  CB  ASP A 279      -1.923  14.187  -7.591  1.00  0.00           C  
ATOM    813  CG  ASP A 279      -3.206  14.782  -8.117  1.00  0.00           C  
ATOM    814  OD1 ASP A 279      -4.290  14.297  -7.736  1.00  0.00           O  
ATOM    815  OD2 ASP A 279      -3.132  15.737  -8.909  1.00  0.00           O  
ATOM    816  H   ASP A 279       0.308  12.772  -7.520  1.00  0.00           H  
ATOM    817  HA  ASP A 279      -2.539  12.140  -7.492  1.00  0.00           H  
ATOM    818  HB2 ASP A 279      -1.932  14.280  -6.523  1.00  0.00           H  
ATOM    819  HB3 ASP A 279      -1.098  14.751  -7.992  1.00  0.00           H  
ATOM    820  N   PRO A 280      -2.947  11.875  -9.920  1.00  0.00           N  
ATOM    821  CA  PRO A 280      -3.196  11.586 -11.344  1.00  0.00           C  
ATOM    822  C   PRO A 280      -3.548  12.854 -12.091  1.00  0.00           C  
ATOM    823  O   PRO A 280      -3.411  12.956 -13.313  1.00  0.00           O  
ATOM    824  CB  PRO A 280      -4.432  10.688 -11.279  1.00  0.00           C  
ATOM    825  CG  PRO A 280      -5.146  11.231 -10.096  1.00  0.00           C  
ATOM    826  CD  PRO A 280      -4.061  11.394  -9.080  1.00  0.00           C  
ATOM    827  HA  PRO A 280      -2.373  11.072 -11.820  1.00  0.00           H  
ATOM    828  HB2 PRO A 280      -5.012  10.791 -12.186  1.00  0.00           H  
ATOM    829  HB3 PRO A 280      -4.139   9.658 -11.133  1.00  0.00           H  
ATOM    830  HG2 PRO A 280      -5.579  12.191 -10.341  1.00  0.00           H  
ATOM    831  HG3 PRO A 280      -5.901  10.554  -9.752  1.00  0.00           H  
ATOM    832  HD2 PRO A 280      -4.338  12.128  -8.337  1.00  0.00           H  
ATOM    833  HD3 PRO A 280      -3.819  10.449  -8.618  1.00  0.00           H  
ATOM    834  N   ALA A 281      -3.990  13.818 -11.312  1.00  0.00           N  
ATOM    835  CA  ALA A 281      -4.564  15.031 -11.817  1.00  0.00           C  
ATOM    836  C   ALA A 281      -3.482  16.021 -12.233  1.00  0.00           C  
ATOM    837  O   ALA A 281      -3.727  16.917 -13.043  1.00  0.00           O  
ATOM    838  CB  ALA A 281      -5.479  15.593 -10.748  1.00  0.00           C  
ATOM    839  H   ALA A 281      -3.921  13.702 -10.340  1.00  0.00           H  
ATOM    840  HA  ALA A 281      -5.166  14.785 -12.678  1.00  0.00           H  
ATOM    841  HB1 ALA A 281      -6.033  16.429 -11.143  1.00  0.00           H  
ATOM    842  HB2 ALA A 281      -4.883  15.911  -9.900  1.00  0.00           H  
ATOM    843  HB3 ALA A 281      -6.166  14.812 -10.428  1.00  0.00           H  
ATOM    844  N   GLY A 282      -2.278  15.845 -11.701  1.00  0.00           N  
ATOM    845  CA  GLY A 282      -1.162  16.658 -12.144  1.00  0.00           C  
ATOM    846  C   GLY A 282      -0.060  16.804 -11.110  1.00  0.00           C  
ATOM    847  O   GLY A 282       0.191  17.907 -10.623  1.00  0.00           O  
ATOM    848  H   GLY A 282      -2.154  15.176 -10.991  1.00  0.00           H  
ATOM    849  HA2 GLY A 282      -0.740  16.212 -13.032  1.00  0.00           H  
ATOM    850  HA3 GLY A 282      -1.531  17.642 -12.396  1.00  0.00           H  
ATOM    851  N   ALA A 283       0.602  15.700 -10.778  1.00  0.00           N  
ATOM    852  CA  ALA A 283       1.750  15.743  -9.878  1.00  0.00           C  
ATOM    853  C   ALA A 283       2.616  14.497 -10.017  1.00  0.00           C  
ATOM    854  O   ALA A 283       2.144  13.380  -9.812  1.00  0.00           O  
ATOM    855  CB  ALA A 283       1.304  15.904  -8.433  1.00  0.00           C  
ATOM    856  H   ALA A 283       0.311  14.835 -11.139  1.00  0.00           H  
ATOM    857  HA  ALA A 283       2.343  16.607 -10.141  1.00  0.00           H  
ATOM    858  HB1 ALA A 283       0.562  16.688  -8.371  1.00  0.00           H  
ATOM    859  HB2 ALA A 283       2.155  16.167  -7.824  1.00  0.00           H  
ATOM    860  HB3 ALA A 283       0.883  14.975  -8.080  1.00  0.00           H  
ATOM    861  N   GLU A 284       3.881  14.693 -10.371  1.00  0.00           N  
ATOM    862  CA  GLU A 284       4.837  13.590 -10.432  1.00  0.00           C  
ATOM    863  C   GLU A 284       5.522  13.451  -9.088  1.00  0.00           C  
ATOM    864  O   GLU A 284       6.174  12.445  -8.803  1.00  0.00           O  
ATOM    865  CB  GLU A 284       5.895  13.843 -11.503  1.00  0.00           C  
ATOM    866  CG  GLU A 284       5.342  14.386 -12.777  1.00  0.00           C  
ATOM    867  CD  GLU A 284       6.397  14.531 -13.856  1.00  0.00           C  
ATOM    868  OE1 GLU A 284       6.744  13.514 -14.496  1.00  0.00           O  
ATOM    869  OE2 GLU A 284       6.893  15.658 -14.065  1.00  0.00           O  
ATOM    870  H   GLU A 284       4.182  15.600 -10.601  1.00  0.00           H  
ATOM    871  HA  GLU A 284       4.300  12.680 -10.657  1.00  0.00           H  
ATOM    872  HB2 GLU A 284       6.607  14.557 -11.126  1.00  0.00           H  
ATOM    873  HB3 GLU A 284       6.396  12.930 -11.726  1.00  0.00           H  
ATOM    874  HG2 GLU A 284       4.557  13.733 -13.131  1.00  0.00           H  
ATOM    875  HG3 GLU A 284       4.943  15.345 -12.550  1.00  0.00           H  
ATOM    876  N   ASP A 285       5.383  14.491  -8.280  1.00  0.00           N  
ATOM    877  CA  ASP A 285       5.962  14.514  -6.943  1.00  0.00           C  
ATOM    878  C   ASP A 285       5.225  13.546  -6.037  1.00  0.00           C  
ATOM    879  O   ASP A 285       3.994  13.474  -6.066  1.00  0.00           O  
ATOM    880  CB  ASP A 285       5.868  15.912  -6.326  1.00  0.00           C  
ATOM    881  CG  ASP A 285       6.496  16.989  -7.181  1.00  0.00           C  
ATOM    882  OD1 ASP A 285       7.727  17.184  -7.103  1.00  0.00           O  
ATOM    883  OD2 ASP A 285       5.756  17.659  -7.933  1.00  0.00           O  
ATOM    884  H   ASP A 285       4.872  15.271  -8.584  1.00  0.00           H  
ATOM    885  HA  ASP A 285       6.998  14.222  -7.016  1.00  0.00           H  
ATOM    886  HB2 ASP A 285       4.829  16.156  -6.179  1.00  0.00           H  
ATOM    887  HB3 ASP A 285       6.367  15.905  -5.367  1.00  0.00           H  
ATOM    888  N   PRO A 286       5.961  12.787  -5.225  1.00  0.00           N  
ATOM    889  CA  PRO A 286       5.360  11.889  -4.252  1.00  0.00           C  
ATOM    890  C   PRO A 286       4.685  12.666  -3.134  1.00  0.00           C  
ATOM    891  O   PRO A 286       5.316  13.469  -2.445  1.00  0.00           O  
ATOM    892  CB  PRO A 286       6.541  11.074  -3.732  1.00  0.00           C  
ATOM    893  CG  PRO A 286       7.737  11.932  -3.971  1.00  0.00           C  
ATOM    894  CD  PRO A 286       7.431  12.747  -5.195  1.00  0.00           C  
ATOM    895  HA  PRO A 286       4.637  11.232  -4.717  1.00  0.00           H  
ATOM    896  HB2 PRO A 286       6.405  10.866  -2.680  1.00  0.00           H  
ATOM    897  HB3 PRO A 286       6.604  10.148  -4.286  1.00  0.00           H  
ATOM    898  HG2 PRO A 286       7.899  12.579  -3.122  1.00  0.00           H  
ATOM    899  HG3 PRO A 286       8.601  11.314  -4.143  1.00  0.00           H  
ATOM    900  HD2 PRO A 286       7.841  13.741  -5.097  1.00  0.00           H  
ATOM    901  HD3 PRO A 286       7.822  12.263  -6.078  1.00  0.00           H  
ATOM    902  N   LEU A 287       3.400  12.421  -2.959  1.00  0.00           N  
ATOM    903  CA  LEU A 287       2.599  13.157  -1.996  1.00  0.00           C  
ATOM    904  C   LEU A 287       2.790  12.596  -0.592  1.00  0.00           C  
ATOM    905  O   LEU A 287       2.154  13.044   0.364  1.00  0.00           O  
ATOM    906  CB  LEU A 287       1.133  13.076  -2.401  1.00  0.00           C  
ATOM    907  CG  LEU A 287       0.844  13.519  -3.830  1.00  0.00           C  
ATOM    908  CD1 LEU A 287      -0.558  13.118  -4.227  1.00  0.00           C  
ATOM    909  CD2 LEU A 287       1.027  15.022  -3.966  1.00  0.00           C  
ATOM    910  H   LEU A 287       2.968  11.722  -3.500  1.00  0.00           H  
ATOM    911  HA  LEU A 287       2.916  14.189  -2.011  1.00  0.00           H  
ATOM    912  HB2 LEU A 287       0.804  12.053  -2.287  1.00  0.00           H  
ATOM    913  HB3 LEU A 287       0.559  13.698  -1.730  1.00  0.00           H  
ATOM    914  HG  LEU A 287       1.536  13.032  -4.501  1.00  0.00           H  
ATOM    915 HD11 LEU A 287      -0.748  13.429  -5.244  1.00  0.00           H  
ATOM    916 HD12 LEU A 287      -1.269  13.592  -3.566  1.00  0.00           H  
ATOM    917 HD13 LEU A 287      -0.661  12.045  -4.153  1.00  0.00           H  
ATOM    918 HD21 LEU A 287       0.349  15.529  -3.297  1.00  0.00           H  
ATOM    919 HD22 LEU A 287       0.819  15.320  -4.983  1.00  0.00           H  
ATOM    920 HD23 LEU A 287       2.045  15.286  -3.715  1.00  0.00           H  
ATOM    921  N   GLY A 288       3.666  11.611  -0.485  1.00  0.00           N  
ATOM    922  CA  GLY A 288       3.946  10.990   0.786  1.00  0.00           C  
ATOM    923  C   GLY A 288       4.595   9.639   0.611  1.00  0.00           C  
ATOM    924  O   GLY A 288       4.469   9.011  -0.448  1.00  0.00           O  
ATOM    925  H   GLY A 288       4.132  11.300  -1.286  1.00  0.00           H  
ATOM    926  HA2 GLY A 288       4.609  11.629   1.350  1.00  0.00           H  
ATOM    927  HA3 GLY A 288       3.022  10.868   1.332  1.00  0.00           H  
ATOM    928  N   ALA A 289       5.308   9.201   1.632  1.00  0.00           N  
ATOM    929  CA  ALA A 289       5.944   7.900   1.618  1.00  0.00           C  
ATOM    930  C   ALA A 289       5.471   7.079   2.799  1.00  0.00           C  
ATOM    931  O   ALA A 289       5.551   7.520   3.945  1.00  0.00           O  
ATOM    932  CB  ALA A 289       7.456   8.041   1.647  1.00  0.00           C  
ATOM    933  H   ALA A 289       5.404   9.768   2.426  1.00  0.00           H  
ATOM    934  HA  ALA A 289       5.666   7.398   0.701  1.00  0.00           H  
ATOM    935  HB1 ALA A 289       7.751   8.585   2.532  1.00  0.00           H  
ATOM    936  HB2 ALA A 289       7.786   8.576   0.768  1.00  0.00           H  
ATOM    937  HB3 ALA A 289       7.911   7.059   1.663  1.00  0.00           H  
ATOM    938  N   ILE A 290       4.945   5.905   2.521  1.00  0.00           N  
ATOM    939  CA  ILE A 290       4.521   5.009   3.570  1.00  0.00           C  
ATOM    940  C   ILE A 290       5.688   4.129   3.991  1.00  0.00           C  
ATOM    941  O   ILE A 290       6.297   3.443   3.164  1.00  0.00           O  
ATOM    942  CB  ILE A 290       3.312   4.154   3.130  1.00  0.00           C  
ATOM    943  CG1 ILE A 290       2.095   5.062   2.897  1.00  0.00           C  
ATOM    944  CG2 ILE A 290       3.000   3.079   4.162  1.00  0.00           C  
ATOM    945  CD1 ILE A 290       0.827   4.321   2.524  1.00  0.00           C  
ATOM    946  H   ILE A 290       4.848   5.630   1.582  1.00  0.00           H  
ATOM    947  HA  ILE A 290       4.220   5.611   4.418  1.00  0.00           H  
ATOM    948  HB  ILE A 290       3.565   3.666   2.204  1.00  0.00           H  
ATOM    949 HG12 ILE A 290       1.894   5.619   3.800  1.00  0.00           H  
ATOM    950 HG13 ILE A 290       2.321   5.754   2.098  1.00  0.00           H  
ATOM    951 HG21 ILE A 290       3.856   2.431   4.277  1.00  0.00           H  
ATOM    952 HG22 ILE A 290       2.151   2.500   3.829  1.00  0.00           H  
ATOM    953 HG23 ILE A 290       2.770   3.545   5.108  1.00  0.00           H  
ATOM    954 HD11 ILE A 290       0.987   3.774   1.608  1.00  0.00           H  
ATOM    955 HD12 ILE A 290       0.024   5.030   2.385  1.00  0.00           H  
ATOM    956 HD13 ILE A 290       0.568   3.634   3.315  1.00  0.00           H  
ATOM    957  N   HIS A 291       6.000   4.164   5.278  1.00  0.00           N  
ATOM    958  CA  HIS A 291       7.169   3.475   5.805  1.00  0.00           C  
ATOM    959  C   HIS A 291       6.815   2.035   6.129  1.00  0.00           C  
ATOM    960  O   HIS A 291       6.225   1.747   7.168  1.00  0.00           O  
ATOM    961  CB  HIS A 291       7.697   4.184   7.055  1.00  0.00           C  
ATOM    962  CG  HIS A 291       9.016   3.654   7.529  1.00  0.00           C  
ATOM    963  ND1 HIS A 291       9.300   3.418   8.853  1.00  0.00           N  
ATOM    964  CD2 HIS A 291      10.134   3.325   6.842  1.00  0.00           C  
ATOM    965  CE1 HIS A 291      10.535   2.966   8.960  1.00  0.00           C  
ATOM    966  NE2 HIS A 291      11.067   2.900   7.753  1.00  0.00           N  
ATOM    967  H   HIS A 291       5.400   4.627   5.897  1.00  0.00           H  
ATOM    968  HA  HIS A 291       7.932   3.485   5.041  1.00  0.00           H  
ATOM    969  HB2 HIS A 291       7.818   5.233   6.843  1.00  0.00           H  
ATOM    970  HB3 HIS A 291       6.984   4.065   7.857  1.00  0.00           H  
ATOM    971  HD1 HIS A 291       8.680   3.572   9.617  1.00  0.00           H  
ATOM    972  HD2 HIS A 291      10.266   3.377   5.772  1.00  0.00           H  
ATOM    973  HE1 HIS A 291      11.028   2.688   9.880  1.00  0.00           H  
ATOM    974  HE2 HIS A 291      12.039   2.834   7.569  1.00  0.00           H  
ATOM    975  N   LEU A 292       7.175   1.140   5.229  1.00  0.00           N  
ATOM    976  CA  LEU A 292       6.809  -0.256   5.360  1.00  0.00           C  
ATOM    977  C   LEU A 292       7.668  -0.959   6.412  1.00  0.00           C  
ATOM    978  O   LEU A 292       7.251  -1.074   7.561  1.00  0.00           O  
ATOM    979  CB  LEU A 292       6.929  -0.958   4.009  1.00  0.00           C  
ATOM    980  CG  LEU A 292       6.119  -0.334   2.869  1.00  0.00           C  
ATOM    981  CD1 LEU A 292       6.271  -1.159   1.601  1.00  0.00           C  
ATOM    982  CD2 LEU A 292       4.653  -0.215   3.255  1.00  0.00           C  
ATOM    983  H   LEU A 292       7.699   1.426   4.448  1.00  0.00           H  
ATOM    984  HA  LEU A 292       5.777  -0.294   5.679  1.00  0.00           H  
ATOM    985  HB2 LEU A 292       7.970  -0.963   3.722  1.00  0.00           H  
ATOM    986  HB3 LEU A 292       6.605  -1.976   4.131  1.00  0.00           H  
ATOM    987  HG  LEU A 292       6.497   0.659   2.669  1.00  0.00           H  
ATOM    988 HD11 LEU A 292       5.680  -0.719   0.811  1.00  0.00           H  
ATOM    989 HD12 LEU A 292       5.934  -2.168   1.785  1.00  0.00           H  
ATOM    990 HD13 LEU A 292       7.310  -1.176   1.306  1.00  0.00           H  
ATOM    991 HD21 LEU A 292       4.258  -1.195   3.477  1.00  0.00           H  
ATOM    992 HD22 LEU A 292       4.099   0.220   2.437  1.00  0.00           H  
ATOM    993 HD23 LEU A 292       4.562   0.416   4.127  1.00  0.00           H  
ATOM    994  N   ARG A 293       8.892  -1.340   6.026  1.00  0.00           N  
ATOM    995  CA  ARG A 293       9.761  -2.210   6.838  1.00  0.00           C  
ATOM    996  C   ARG A 293       8.987  -3.315   7.575  1.00  0.00           C  
ATOM    997  O   ARG A 293       8.779  -4.401   7.046  1.00  0.00           O  
ATOM    998  CB  ARG A 293      10.613  -1.376   7.808  1.00  0.00           C  
ATOM    999  CG  ARG A 293      11.474  -2.213   8.749  1.00  0.00           C  
ATOM   1000  CD  ARG A 293      12.577  -1.388   9.390  1.00  0.00           C  
ATOM   1001  NE  ARG A 293      13.661  -1.113   8.451  1.00  0.00           N  
ATOM   1002  CZ  ARG A 293      14.356   0.022   8.420  1.00  0.00           C  
ATOM   1003  NH1 ARG A 293      14.053   1.016   9.254  1.00  0.00           N  
ATOM   1004  NH2 ARG A 293      15.359   0.160   7.562  1.00  0.00           N  
ATOM   1005  H   ARG A 293       9.261  -0.960   5.201  1.00  0.00           H  
ATOM   1006  HA  ARG A 293      10.428  -2.697   6.155  1.00  0.00           H  
ATOM   1007  HB2 ARG A 293      11.268  -0.736   7.234  1.00  0.00           H  
ATOM   1008  HB3 ARG A 293       9.958  -0.759   8.405  1.00  0.00           H  
ATOM   1009  HG2 ARG A 293      10.848  -2.620   9.528  1.00  0.00           H  
ATOM   1010  HG3 ARG A 293      11.921  -3.019   8.187  1.00  0.00           H  
ATOM   1011  HD2 ARG A 293      12.161  -0.451   9.727  1.00  0.00           H  
ATOM   1012  HD3 ARG A 293      12.974  -1.933  10.235  1.00  0.00           H  
ATOM   1013  HE  ARG A 293      13.896  -1.832   7.810  1.00  0.00           H  
ATOM   1014 HH11 ARG A 293      13.299   0.914   9.915  1.00  0.00           H  
ATOM   1015 HH12 ARG A 293      14.572   1.880   9.223  1.00  0.00           H  
ATOM   1016 HH21 ARG A 293      15.602  -0.593   6.937  1.00  0.00           H  
ATOM   1017 HH22 ARG A 293      15.887   1.020   7.530  1.00  0.00           H  
ATOM   1018  N   GLY A 294       8.555  -3.025   8.785  1.00  0.00           N  
ATOM   1019  CA  GLY A 294       7.836  -4.003   9.576  1.00  0.00           C  
ATOM   1020  C   GLY A 294       6.356  -3.697   9.647  1.00  0.00           C  
ATOM   1021  O   GLY A 294       5.778  -3.640  10.732  1.00  0.00           O  
ATOM   1022  H   GLY A 294       8.714  -2.131   9.139  1.00  0.00           H  
ATOM   1023  HA2 GLY A 294       7.974  -4.979   9.138  1.00  0.00           H  
ATOM   1024  HA3 GLY A 294       8.242  -4.008  10.579  1.00  0.00           H  
ATOM   1025  N   CYS A 295       5.746  -3.491   8.492  1.00  0.00           N  
ATOM   1026  CA  CYS A 295       4.338  -3.152   8.427  1.00  0.00           C  
ATOM   1027  C   CYS A 295       3.486  -4.407   8.317  1.00  0.00           C  
ATOM   1028  O   CYS A 295       3.652  -5.210   7.396  1.00  0.00           O  
ATOM   1029  CB  CYS A 295       4.062  -2.227   7.241  1.00  0.00           C  
ATOM   1030  SG  CYS A 295       4.477  -2.941   5.634  1.00  0.00           S  
ATOM   1031  H   CYS A 295       6.255  -3.575   7.660  1.00  0.00           H  
ATOM   1032  HA  CYS A 295       4.079  -2.638   9.340  1.00  0.00           H  
ATOM   1033  HB2 CYS A 295       3.012  -1.975   7.225  1.00  0.00           H  
ATOM   1034  HB3 CYS A 295       4.642  -1.322   7.359  1.00  0.00           H  
ATOM   1035  HG  CYS A 295       3.964  -4.166   5.597  1.00  0.00           H  
ATOM   1036  N   VAL A 296       2.585  -4.578   9.265  1.00  0.00           N  
ATOM   1037  CA  VAL A 296       1.649  -5.684   9.222  1.00  0.00           C  
ATOM   1038  C   VAL A 296       0.423  -5.253   8.440  1.00  0.00           C  
ATOM   1039  O   VAL A 296      -0.002  -4.104   8.523  1.00  0.00           O  
ATOM   1040  CB  VAL A 296       1.207  -6.139  10.626  1.00  0.00           C  
ATOM   1041  CG1 VAL A 296       0.621  -7.543  10.580  1.00  0.00           C  
ATOM   1042  CG2 VAL A 296       2.358  -6.065  11.618  1.00  0.00           C  
ATOM   1043  H   VAL A 296       2.537  -3.932  10.004  1.00  0.00           H  
ATOM   1044  HA  VAL A 296       2.123  -6.514   8.717  1.00  0.00           H  
ATOM   1045  HB  VAL A 296       0.429  -5.472  10.957  1.00  0.00           H  
ATOM   1046 HG11 VAL A 296       0.331  -7.846  11.576  1.00  0.00           H  
ATOM   1047 HG12 VAL A 296       1.361  -8.229  10.196  1.00  0.00           H  
ATOM   1048 HG13 VAL A 296      -0.245  -7.550   9.936  1.00  0.00           H  
ATOM   1049 HG21 VAL A 296       2.023  -6.413  12.583  1.00  0.00           H  
ATOM   1050 HG22 VAL A 296       2.695  -5.042  11.703  1.00  0.00           H  
ATOM   1051 HG23 VAL A 296       3.171  -6.686  11.273  1.00  0.00           H  
ATOM   1052  N   VAL A 297      -0.135  -6.161   7.679  1.00  0.00           N  
ATOM   1053  CA  VAL A 297      -1.302  -5.854   6.873  1.00  0.00           C  
ATOM   1054  C   VAL A 297      -2.435  -6.795   7.254  1.00  0.00           C  
ATOM   1055  O   VAL A 297      -2.202  -7.891   7.765  1.00  0.00           O  
ATOM   1056  CB  VAL A 297      -0.995  -5.943   5.348  1.00  0.00           C  
ATOM   1057  CG1 VAL A 297      -2.230  -5.664   4.504  1.00  0.00           C  
ATOM   1058  CG2 VAL A 297       0.099  -4.962   4.962  1.00  0.00           C  
ATOM   1059  H   VAL A 297       0.220  -7.069   7.679  1.00  0.00           H  
ATOM   1060  HA  VAL A 297      -1.604  -4.841   7.101  1.00  0.00           H  
ATOM   1061  HB  VAL A 297      -0.648  -6.940   5.122  1.00  0.00           H  
ATOM   1062 HG11 VAL A 297      -2.582  -4.661   4.703  1.00  0.00           H  
ATOM   1063 HG12 VAL A 297      -3.005  -6.373   4.754  1.00  0.00           H  
ATOM   1064 HG13 VAL A 297      -1.978  -5.758   3.459  1.00  0.00           H  
ATOM   1065 HG21 VAL A 297       0.242  -4.989   3.890  1.00  0.00           H  
ATOM   1066 HG22 VAL A 297       1.018  -5.231   5.458  1.00  0.00           H  
ATOM   1067 HG23 VAL A 297      -0.195  -3.965   5.259  1.00  0.00           H  
ATOM   1068  N   THR A 298      -3.651  -6.364   6.995  1.00  0.00           N  
ATOM   1069  CA  THR A 298      -4.819  -7.120   7.384  1.00  0.00           C  
ATOM   1070  C   THR A 298      -5.920  -6.955   6.347  1.00  0.00           C  
ATOM   1071  O   THR A 298      -6.132  -5.862   5.813  1.00  0.00           O  
ATOM   1072  CB  THR A 298      -5.324  -6.714   8.790  1.00  0.00           C  
ATOM   1073  OG1 THR A 298      -6.418  -7.553   9.185  1.00  0.00           O  
ATOM   1074  CG2 THR A 298      -5.759  -5.256   8.831  1.00  0.00           C  
ATOM   1075  H   THR A 298      -3.745  -5.554   6.452  1.00  0.00           H  
ATOM   1076  HA  THR A 298      -4.534  -8.162   7.419  1.00  0.00           H  
ATOM   1077  HB  THR A 298      -4.514  -6.848   9.493  1.00  0.00           H  
ATOM   1078  HG1 THR A 298      -6.336  -8.415   8.747  1.00  0.00           H  
ATOM   1079 HG21 THR A 298      -4.927  -4.623   8.559  1.00  0.00           H  
ATOM   1080 HG22 THR A 298      -6.089  -5.007   9.828  1.00  0.00           H  
ATOM   1081 HG23 THR A 298      -6.571  -5.102   8.135  1.00  0.00           H  
ATOM   1082  N   SER A 299      -6.593  -8.052   6.039  1.00  0.00           N  
ATOM   1083  CA  SER A 299      -7.673  -8.034   5.077  1.00  0.00           C  
ATOM   1084  C   SER A 299      -8.930  -7.518   5.757  1.00  0.00           C  
ATOM   1085  O   SER A 299      -9.608  -8.252   6.477  1.00  0.00           O  
ATOM   1086  CB  SER A 299      -7.898  -9.439   4.512  1.00  0.00           C  
ATOM   1087  OG  SER A 299      -8.891  -9.442   3.500  1.00  0.00           O  
ATOM   1088  H   SER A 299      -6.370  -8.895   6.492  1.00  0.00           H  
ATOM   1089  HA  SER A 299      -7.403  -7.364   4.275  1.00  0.00           H  
ATOM   1090  HB2 SER A 299      -6.974  -9.806   4.090  1.00  0.00           H  
ATOM   1091  HB3 SER A 299      -8.214 -10.097   5.309  1.00  0.00           H  
ATOM   1092  HG  SER A 299      -9.387 -10.269   3.547  1.00  0.00           H  
ATOM   1093  N   VAL A 300      -9.221  -6.244   5.555  1.00  0.00           N  
ATOM   1094  CA  VAL A 300     -10.361  -5.625   6.198  1.00  0.00           C  
ATOM   1095  C   VAL A 300     -11.633  -5.937   5.433  1.00  0.00           C  
ATOM   1096  O   VAL A 300     -11.921  -5.341   4.395  1.00  0.00           O  
ATOM   1097  CB  VAL A 300     -10.208  -4.098   6.323  1.00  0.00           C  
ATOM   1098  CG1 VAL A 300     -11.345  -3.520   7.147  1.00  0.00           C  
ATOM   1099  CG2 VAL A 300      -8.862  -3.737   6.931  1.00  0.00           C  
ATOM   1100  H   VAL A 300      -8.657  -5.711   4.955  1.00  0.00           H  
ATOM   1101  HA  VAL A 300     -10.444  -6.039   7.192  1.00  0.00           H  
ATOM   1102  HB  VAL A 300     -10.262  -3.670   5.333  1.00  0.00           H  
ATOM   1103 HG11 VAL A 300     -11.265  -2.443   7.171  1.00  0.00           H  
ATOM   1104 HG12 VAL A 300     -11.293  -3.908   8.155  1.00  0.00           H  
ATOM   1105 HG13 VAL A 300     -12.288  -3.804   6.704  1.00  0.00           H  
ATOM   1106 HG21 VAL A 300      -8.770  -2.662   6.987  1.00  0.00           H  
ATOM   1107 HG22 VAL A 300      -8.070  -4.134   6.313  1.00  0.00           H  
ATOM   1108 HG23 VAL A 300      -8.790  -4.157   7.923  1.00  0.00           H  
ATOM   1109  N   GLU A 301     -12.388  -6.874   5.956  1.00  0.00           N  
ATOM   1110  CA  GLU A 301     -13.649  -7.267   5.364  1.00  0.00           C  
ATOM   1111  C   GLU A 301     -14.759  -6.430   5.976  1.00  0.00           C  
ATOM   1112  O   GLU A 301     -15.694  -6.942   6.596  1.00  0.00           O  
ATOM   1113  CB  GLU A 301     -13.866  -8.762   5.565  1.00  0.00           C  
ATOM   1114  CG  GLU A 301     -12.792  -9.583   4.879  1.00  0.00           C  
ATOM   1115  CD  GLU A 301     -12.859 -11.058   5.208  1.00  0.00           C  
ATOM   1116  OE1 GLU A 301     -13.619 -11.786   4.540  1.00  0.00           O  
ATOM   1117  OE2 GLU A 301     -12.132 -11.504   6.121  1.00  0.00           O  
ATOM   1118  H   GLU A 301     -12.098  -7.307   6.791  1.00  0.00           H  
ATOM   1119  HA  GLU A 301     -13.596  -7.055   4.305  1.00  0.00           H  
ATOM   1120  HB2 GLU A 301     -13.850  -8.984   6.623  1.00  0.00           H  
ATOM   1121  HB3 GLU A 301     -14.826  -9.041   5.155  1.00  0.00           H  
ATOM   1122  HG2 GLU A 301     -12.901  -9.468   3.810  1.00  0.00           H  
ATOM   1123  HG3 GLU A 301     -11.829  -9.200   5.182  1.00  0.00           H  
ATOM   1124  N   SER A 302     -14.596  -5.124   5.800  1.00  0.00           N  
ATOM   1125  CA  SER A 302     -15.490  -4.110   6.349  1.00  0.00           C  
ATOM   1126  C   SER A 302     -15.436  -4.087   7.879  1.00  0.00           C  
ATOM   1127  O   SER A 302     -16.403  -3.718   8.539  1.00  0.00           O  
ATOM   1128  CB  SER A 302     -16.925  -4.320   5.851  1.00  0.00           C  
ATOM   1129  OG  SER A 302     -16.989  -4.210   4.435  1.00  0.00           O  
ATOM   1130  H   SER A 302     -13.831  -4.830   5.264  1.00  0.00           H  
ATOM   1131  HA  SER A 302     -15.138  -3.155   5.989  1.00  0.00           H  
ATOM   1132  HB2 SER A 302     -17.266  -5.302   6.140  1.00  0.00           H  
ATOM   1133  HB3 SER A 302     -17.569  -3.571   6.288  1.00  0.00           H  
ATOM   1134  HG  SER A 302     -16.639  -3.346   4.162  1.00  0.00           H  
ATOM   1135  N   ASN A 303     -14.280  -4.462   8.430  1.00  0.00           N  
ATOM   1136  CA  ASN A 303     -14.052  -4.407   9.879  1.00  0.00           C  
ATOM   1137  C   ASN A 303     -14.127  -2.967  10.381  1.00  0.00           C  
ATOM   1138  O   ASN A 303     -14.257  -2.720  11.581  1.00  0.00           O  
ATOM   1139  CB  ASN A 303     -12.676  -4.979  10.235  1.00  0.00           C  
ATOM   1140  CG  ASN A 303     -12.483  -6.414   9.784  1.00  0.00           C  
ATOM   1141  OD1 ASN A 303     -12.071  -6.669   8.655  1.00  0.00           O  
ATOM   1142  ND2 ASN A 303     -12.762  -7.359  10.665  1.00  0.00           N  
ATOM   1143  H   ASN A 303     -13.569  -4.805   7.851  1.00  0.00           H  
ATOM   1144  HA  ASN A 303     -14.819  -4.992  10.364  1.00  0.00           H  
ATOM   1145  HB2 ASN A 303     -11.912  -4.376   9.765  1.00  0.00           H  
ATOM   1146  HB3 ASN A 303     -12.547  -4.938  11.306  1.00  0.00           H  
ATOM   1147 HD21 ASN A 303     -13.080  -7.089  11.552  1.00  0.00           H  
ATOM   1148 HD22 ASN A 303     -12.628  -8.296  10.396  1.00  0.00           H  
ATOM   1149  N   SER A 304     -14.026  -2.029   9.449  1.00  0.00           N  
ATOM   1150  CA  SER A 304     -14.056  -0.612   9.766  1.00  0.00           C  
ATOM   1151  C   SER A 304     -15.418  -0.209  10.322  1.00  0.00           C  
ATOM   1152  O   SER A 304     -16.458  -0.481   9.711  1.00  0.00           O  
ATOM   1153  CB  SER A 304     -13.724   0.201   8.513  1.00  0.00           C  
ATOM   1154  OG  SER A 304     -13.638   1.586   8.797  1.00  0.00           O  
ATOM   1155  H   SER A 304     -13.941  -2.300   8.516  1.00  0.00           H  
ATOM   1156  HA  SER A 304     -13.304  -0.424  10.517  1.00  0.00           H  
ATOM   1157  HB2 SER A 304     -12.777  -0.129   8.117  1.00  0.00           H  
ATOM   1158  HB3 SER A 304     -14.496   0.046   7.773  1.00  0.00           H  
ATOM   1159  HG  SER A 304     -14.062   2.088   8.079  1.00  0.00           H  
ATOM   1160  N   ASN A 305     -15.391   0.420  11.494  1.00  0.00           N  
ATOM   1161  CA  ASN A 305     -16.591   0.916  12.161  1.00  0.00           C  
ATOM   1162  C   ASN A 305     -17.550  -0.231  12.477  1.00  0.00           C  
ATOM   1163  O   ASN A 305     -18.690  -0.252  12.011  1.00  0.00           O  
ATOM   1164  CB  ASN A 305     -17.287   1.986  11.303  1.00  0.00           C  
ATOM   1165  CG  ASN A 305     -18.243   2.877  12.093  1.00  0.00           C  
ATOM   1166  OD1 ASN A 305     -18.429   4.046  11.754  1.00  0.00           O  
ATOM   1167  ND2 ASN A 305     -18.861   2.344  13.139  1.00  0.00           N  
ATOM   1168  H   ASN A 305     -14.517   0.555  11.932  1.00  0.00           H  
ATOM   1169  HA  ASN A 305     -16.282   1.367  13.092  1.00  0.00           H  
ATOM   1170  HB2 ASN A 305     -16.537   2.618  10.852  1.00  0.00           H  
ATOM   1171  HB3 ASN A 305     -17.849   1.497  10.520  1.00  0.00           H  
ATOM   1172 HD21 ASN A 305     -18.680   1.405  13.359  1.00  0.00           H  
ATOM   1173 HD22 ASN A 305     -19.481   2.907  13.654  1.00  0.00           H  
ATOM   1174  N   GLY A 306     -17.078  -1.191  13.257  1.00  0.00           N  
ATOM   1175  CA  GLY A 306     -17.942  -2.255  13.728  1.00  0.00           C  
ATOM   1176  C   GLY A 306     -17.951  -3.459  12.809  1.00  0.00           C  
ATOM   1177  O   GLY A 306     -17.189  -4.407  13.012  1.00  0.00           O  
ATOM   1178  H   GLY A 306     -16.129  -1.189  13.502  1.00  0.00           H  
ATOM   1179  HA2 GLY A 306     -17.605  -2.567  14.706  1.00  0.00           H  
ATOM   1180  HA3 GLY A 306     -18.950  -1.873  13.812  1.00  0.00           H  
ATOM   1181  N   ARG A 307     -18.809  -3.427  11.795  1.00  0.00           N  
ATOM   1182  CA  ARG A 307     -18.944  -4.557  10.884  1.00  0.00           C  
ATOM   1183  C   ARG A 307     -19.314  -4.114   9.470  1.00  0.00           C  
ATOM   1184  O   ARG A 307     -19.003  -4.806   8.499  1.00  0.00           O  
ATOM   1185  CB  ARG A 307     -19.991  -5.548  11.397  1.00  0.00           C  
ATOM   1186  CG  ARG A 307     -21.380  -4.953  11.556  1.00  0.00           C  
ATOM   1187  CD  ARG A 307     -22.405  -6.027  11.870  1.00  0.00           C  
ATOM   1188  NE  ARG A 307     -23.732  -5.466  12.121  1.00  0.00           N  
ATOM   1189  CZ  ARG A 307     -24.871  -6.038  11.738  1.00  0.00           C  
ATOM   1190  NH1 ARG A 307     -24.850  -7.148  11.011  1.00  0.00           N  
ATOM   1191  NH2 ARG A 307     -26.030  -5.484  12.066  1.00  0.00           N  
ATOM   1192  H   ARG A 307     -19.353  -2.625  11.654  1.00  0.00           H  
ATOM   1193  HA  ARG A 307     -17.989  -5.058  10.845  1.00  0.00           H  
ATOM   1194  HB2 ARG A 307     -20.055  -6.374  10.705  1.00  0.00           H  
ATOM   1195  HB3 ARG A 307     -19.671  -5.923  12.360  1.00  0.00           H  
ATOM   1196  HG2 ARG A 307     -21.363  -4.235  12.363  1.00  0.00           H  
ATOM   1197  HG3 ARG A 307     -21.656  -4.459  10.636  1.00  0.00           H  
ATOM   1198  HD2 ARG A 307     -22.465  -6.703  11.033  1.00  0.00           H  
ATOM   1199  HD3 ARG A 307     -22.082  -6.567  12.748  1.00  0.00           H  
ATOM   1200  HE  ARG A 307     -23.776  -4.622  12.631  1.00  0.00           H  
ATOM   1201 HH11 ARG A 307     -23.977  -7.563  10.750  1.00  0.00           H  
ATOM   1202 HH12 ARG A 307     -25.712  -7.576  10.710  1.00  0.00           H  
ATOM   1203 HH21 ARG A 307     -26.043  -4.629  12.598  1.00  0.00           H  
ATOM   1204 HH22 ARG A 307     -26.896  -5.925  11.806  1.00  0.00           H  
ATOM   1205  N   LYS A 308     -19.993  -2.979   9.341  1.00  0.00           N  
ATOM   1206  CA  LYS A 308     -20.397  -2.507   8.033  1.00  0.00           C  
ATOM   1207  C   LYS A 308     -20.327  -0.990   7.934  1.00  0.00           C  
ATOM   1208  O   LYS A 308     -21.247  -0.277   8.339  1.00  0.00           O  
ATOM   1209  CB  LYS A 308     -21.810  -2.991   7.699  1.00  0.00           C  
ATOM   1210  CG  LYS A 308     -22.299  -2.523   6.340  1.00  0.00           C  
ATOM   1211  CD  LYS A 308     -21.411  -3.048   5.223  1.00  0.00           C  
ATOM   1212  CE  LYS A 308     -21.889  -2.596   3.850  1.00  0.00           C  
ATOM   1213  NZ  LYS A 308     -21.942  -1.113   3.725  1.00  0.00           N  
ATOM   1214  H   LYS A 308     -20.238  -2.458  10.132  1.00  0.00           H  
ATOM   1215  HA  LYS A 308     -19.711  -2.927   7.313  1.00  0.00           H  
ATOM   1216  HB2 LYS A 308     -21.820  -4.071   7.712  1.00  0.00           H  
ATOM   1217  HB3 LYS A 308     -22.493  -2.623   8.451  1.00  0.00           H  
ATOM   1218  HG2 LYS A 308     -23.308  -2.874   6.186  1.00  0.00           H  
ATOM   1219  HG3 LYS A 308     -22.280  -1.445   6.328  1.00  0.00           H  
ATOM   1220  HD2 LYS A 308     -20.407  -2.686   5.378  1.00  0.00           H  
ATOM   1221  HD3 LYS A 308     -21.413  -4.128   5.256  1.00  0.00           H  
ATOM   1222  HE2 LYS A 308     -21.211  -2.984   3.104  1.00  0.00           H  
ATOM   1223  HE3 LYS A 308     -22.875  -2.999   3.680  1.00  0.00           H  
ATOM   1224  HZ1 LYS A 308     -22.766  -0.736   4.238  1.00  0.00           H  
ATOM   1225  HZ2 LYS A 308     -22.018  -0.837   2.722  1.00  0.00           H  
ATOM   1226  HZ3 LYS A 308     -21.076  -0.688   4.123  1.00  0.00           H  
ATOM   1227  N   SER A 309     -19.216  -0.505   7.422  1.00  0.00           N  
ATOM   1228  CA  SER A 309     -19.116   0.872   6.993  1.00  0.00           C  
ATOM   1229  C   SER A 309     -19.246   0.889   5.472  1.00  0.00           C  
ATOM   1230  O   SER A 309     -19.752  -0.074   4.891  1.00  0.00           O  
ATOM   1231  CB  SER A 309     -17.785   1.483   7.452  1.00  0.00           C  
ATOM   1232  OG  SER A 309     -17.741   2.880   7.204  1.00  0.00           O  
ATOM   1233  H   SER A 309     -18.436  -1.089   7.332  1.00  0.00           H  
ATOM   1234  HA  SER A 309     -19.939   1.425   7.427  1.00  0.00           H  
ATOM   1235  HB2 SER A 309     -17.665   1.317   8.513  1.00  0.00           H  
ATOM   1236  HB3 SER A 309     -16.973   1.008   6.921  1.00  0.00           H  
ATOM   1237  HG  SER A 309     -16.866   3.112   6.847  1.00  0.00           H  
ATOM   1238  N   GLU A 310     -18.806   1.950   4.825  1.00  0.00           N  
ATOM   1239  CA  GLU A 310     -18.842   2.002   3.371  1.00  0.00           C  
ATOM   1240  C   GLU A 310     -17.700   1.174   2.806  1.00  0.00           C  
ATOM   1241  O   GLU A 310     -17.829   0.501   1.786  1.00  0.00           O  
ATOM   1242  CB  GLU A 310     -18.727   3.441   2.891  1.00  0.00           C  
ATOM   1243  CG  GLU A 310     -19.053   3.604   1.424  1.00  0.00           C  
ATOM   1244  CD  GLU A 310     -20.517   3.350   1.129  1.00  0.00           C  
ATOM   1245  OE1 GLU A 310     -21.312   4.306   1.211  1.00  0.00           O  
ATOM   1246  OE2 GLU A 310     -20.883   2.195   0.829  1.00  0.00           O  
ATOM   1247  H   GLU A 310     -18.436   2.709   5.329  1.00  0.00           H  
ATOM   1248  HA  GLU A 310     -19.773   1.590   3.038  1.00  0.00           H  
ATOM   1249  HB2 GLU A 310     -19.408   4.056   3.461  1.00  0.00           H  
ATOM   1250  HB3 GLU A 310     -17.718   3.787   3.055  1.00  0.00           H  
ATOM   1251  HG2 GLU A 310     -18.809   4.607   1.132  1.00  0.00           H  
ATOM   1252  HG3 GLU A 310     -18.458   2.906   0.853  1.00  0.00           H  
ATOM   1253  N   GLU A 311     -16.597   1.245   3.517  1.00  0.00           N  
ATOM   1254  CA  GLU A 311     -15.346   0.594   3.151  1.00  0.00           C  
ATOM   1255  C   GLU A 311     -15.497  -0.904   2.855  1.00  0.00           C  
ATOM   1256  O   GLU A 311     -15.801  -1.708   3.744  1.00  0.00           O  
ATOM   1257  CB  GLU A 311     -14.314   0.763   4.273  1.00  0.00           C  
ATOM   1258  CG  GLU A 311     -14.005   2.206   4.653  1.00  0.00           C  
ATOM   1259  CD  GLU A 311     -15.039   2.827   5.569  1.00  0.00           C  
ATOM   1260  OE1 GLU A 311     -16.044   3.364   5.069  1.00  0.00           O  
ATOM   1261  OE2 GLU A 311     -14.853   2.784   6.800  1.00  0.00           O  
ATOM   1262  H   GLU A 311     -16.615   1.802   4.323  1.00  0.00           H  
ATOM   1263  HA  GLU A 311     -14.970   1.084   2.266  1.00  0.00           H  
ATOM   1264  HB2 GLU A 311     -14.677   0.258   5.155  1.00  0.00           H  
ATOM   1265  HB3 GLU A 311     -13.392   0.294   3.960  1.00  0.00           H  
ATOM   1266  HG2 GLU A 311     -13.049   2.231   5.154  1.00  0.00           H  
ATOM   1267  HG3 GLU A 311     -13.945   2.794   3.750  1.00  0.00           H  
ATOM   1268  N   GLU A 312     -15.277  -1.260   1.598  1.00  0.00           N  
ATOM   1269  CA  GLU A 312     -15.012  -2.640   1.215  1.00  0.00           C  
ATOM   1270  C   GLU A 312     -13.649  -2.669   0.556  1.00  0.00           C  
ATOM   1271  O   GLU A 312     -13.012  -1.630   0.435  1.00  0.00           O  
ATOM   1272  CB  GLU A 312     -16.046  -3.203   0.236  1.00  0.00           C  
ATOM   1273  CG  GLU A 312     -17.478  -3.169   0.740  1.00  0.00           C  
ATOM   1274  CD  GLU A 312     -18.422  -3.931  -0.168  1.00  0.00           C  
ATOM   1275  OE1 GLU A 312     -18.251  -5.163  -0.312  1.00  0.00           O  
ATOM   1276  OE2 GLU A 312     -19.335  -3.311  -0.745  1.00  0.00           O  
ATOM   1277  H   GLU A 312     -15.267  -0.565   0.902  1.00  0.00           H  
ATOM   1278  HA  GLU A 312     -14.989  -3.245   2.110  1.00  0.00           H  
ATOM   1279  HB2 GLU A 312     -15.988  -2.651  -0.691  1.00  0.00           H  
ATOM   1280  HB3 GLU A 312     -15.791  -4.233   0.035  1.00  0.00           H  
ATOM   1281  HG2 GLU A 312     -17.511  -3.612   1.724  1.00  0.00           H  
ATOM   1282  HG3 GLU A 312     -17.804  -2.139   0.798  1.00  0.00           H  
ATOM   1283  N   ASN A 313     -13.190  -3.844   0.144  1.00  0.00           N  
ATOM   1284  CA  ASN A 313     -11.930  -3.949  -0.598  1.00  0.00           C  
ATOM   1285  C   ASN A 313     -10.776  -3.329   0.196  1.00  0.00           C  
ATOM   1286  O   ASN A 313      -9.745  -2.962  -0.365  1.00  0.00           O  
ATOM   1287  CB  ASN A 313     -12.046  -3.235  -1.957  1.00  0.00           C  
ATOM   1288  CG  ASN A 313     -13.320  -3.577  -2.715  1.00  0.00           C  
ATOM   1289  OD1 ASN A 313     -14.341  -2.908  -2.582  1.00  0.00           O  
ATOM   1290  ND2 ASN A 313     -13.274  -4.630  -3.506  1.00  0.00           N  
ATOM   1291  H   ASN A 313     -13.706  -4.661   0.338  1.00  0.00           H  
ATOM   1292  HA  ASN A 313     -11.725  -4.993  -0.763  1.00  0.00           H  
ATOM   1293  HB2 ASN A 313     -12.028  -2.167  -1.794  1.00  0.00           H  
ATOM   1294  HB3 ASN A 313     -11.201  -3.512  -2.569  1.00  0.00           H  
ATOM   1295 HD21 ASN A 313     -12.443  -5.127  -3.552  1.00  0.00           H  
ATOM   1296 HD22 ASN A 313     -14.075  -4.857  -4.021  1.00  0.00           H  
ATOM   1297  N   LEU A 314     -10.971  -3.207   1.502  1.00  0.00           N  
ATOM   1298  CA  LEU A 314     -10.026  -2.536   2.366  1.00  0.00           C  
ATOM   1299  C   LEU A 314      -8.909  -3.481   2.789  1.00  0.00           C  
ATOM   1300  O   LEU A 314      -9.151  -4.645   3.120  1.00  0.00           O  
ATOM   1301  CB  LEU A 314     -10.771  -2.016   3.604  1.00  0.00           C  
ATOM   1302  CG  LEU A 314     -10.291  -0.677   4.174  1.00  0.00           C  
ATOM   1303  CD1 LEU A 314     -11.154  -0.266   5.356  1.00  0.00           C  
ATOM   1304  CD2 LEU A 314      -8.833  -0.721   4.590  1.00  0.00           C  
ATOM   1305  H   LEU A 314     -11.793  -3.556   1.893  1.00  0.00           H  
ATOM   1306  HA  LEU A 314      -9.605  -1.701   1.827  1.00  0.00           H  
ATOM   1307  HB2 LEU A 314     -11.813  -1.910   3.341  1.00  0.00           H  
ATOM   1308  HB3 LEU A 314     -10.692  -2.762   4.382  1.00  0.00           H  
ATOM   1309  HG  LEU A 314     -10.399   0.071   3.406  1.00  0.00           H  
ATOM   1310 HD11 LEU A 314     -11.916   0.419   5.015  1.00  0.00           H  
ATOM   1311 HD12 LEU A 314     -10.540   0.214   6.113  1.00  0.00           H  
ATOM   1312 HD13 LEU A 314     -11.621  -1.142   5.779  1.00  0.00           H  
ATOM   1313 HD21 LEU A 314      -8.221  -0.972   3.737  1.00  0.00           H  
ATOM   1314 HD22 LEU A 314      -8.700  -1.463   5.364  1.00  0.00           H  
ATOM   1315 HD23 LEU A 314      -8.543   0.249   4.967  1.00  0.00           H  
ATOM   1316  N   PHE A 315      -7.692  -2.982   2.745  1.00  0.00           N  
ATOM   1317  CA  PHE A 315      -6.571  -3.651   3.371  1.00  0.00           C  
ATOM   1318  C   PHE A 315      -5.784  -2.618   4.162  1.00  0.00           C  
ATOM   1319  O   PHE A 315      -5.311  -1.623   3.614  1.00  0.00           O  
ATOM   1320  CB  PHE A 315      -5.685  -4.373   2.342  1.00  0.00           C  
ATOM   1321  CG  PHE A 315      -4.996  -3.473   1.355  1.00  0.00           C  
ATOM   1322  CD1 PHE A 315      -5.702  -2.898   0.311  1.00  0.00           C  
ATOM   1323  CD2 PHE A 315      -3.637  -3.205   1.470  1.00  0.00           C  
ATOM   1324  CE1 PHE A 315      -5.075  -2.071  -0.597  1.00  0.00           C  
ATOM   1325  CE2 PHE A 315      -3.005  -2.377   0.563  1.00  0.00           C  
ATOM   1326  CZ  PHE A 315      -3.726  -1.811  -0.472  1.00  0.00           C  
ATOM   1327  H   PHE A 315      -7.542  -2.129   2.284  1.00  0.00           H  
ATOM   1328  HA  PHE A 315      -6.974  -4.379   4.063  1.00  0.00           H  
ATOM   1329  HB2 PHE A 315      -4.920  -4.921   2.870  1.00  0.00           H  
ATOM   1330  HB3 PHE A 315      -6.295  -5.071   1.786  1.00  0.00           H  
ATOM   1331  HD1 PHE A 315      -6.758  -3.101   0.211  1.00  0.00           H  
ATOM   1332  HD2 PHE A 315      -3.069  -3.649   2.281  1.00  0.00           H  
ATOM   1333  HE1 PHE A 315      -5.638  -1.631  -1.405  1.00  0.00           H  
ATOM   1334  HE2 PHE A 315      -1.949  -2.174   0.660  1.00  0.00           H  
ATOM   1335  HZ  PHE A 315      -3.235  -1.166  -1.183  1.00  0.00           H  
ATOM   1336  N   GLU A 316      -5.701  -2.825   5.459  1.00  0.00           N  
ATOM   1337  CA  GLU A 316      -5.072  -1.859   6.340  1.00  0.00           C  
ATOM   1338  C   GLU A 316      -3.573  -2.120   6.419  1.00  0.00           C  
ATOM   1339  O   GLU A 316      -3.142  -3.265   6.572  1.00  0.00           O  
ATOM   1340  CB  GLU A 316      -5.723  -1.930   7.727  1.00  0.00           C  
ATOM   1341  CG  GLU A 316      -5.138  -0.978   8.759  1.00  0.00           C  
ATOM   1342  CD  GLU A 316      -5.757  -1.167  10.131  1.00  0.00           C  
ATOM   1343  OE1 GLU A 316      -6.963  -0.898  10.289  1.00  0.00           O  
ATOM   1344  OE2 GLU A 316      -5.041  -1.587  11.061  1.00  0.00           O  
ATOM   1345  H   GLU A 316      -6.058  -3.657   5.834  1.00  0.00           H  
ATOM   1346  HA  GLU A 316      -5.232  -0.876   5.923  1.00  0.00           H  
ATOM   1347  HB2 GLU A 316      -6.773  -1.701   7.623  1.00  0.00           H  
ATOM   1348  HB3 GLU A 316      -5.626  -2.934   8.102  1.00  0.00           H  
ATOM   1349  HG2 GLU A 316      -4.075  -1.154   8.832  1.00  0.00           H  
ATOM   1350  HG3 GLU A 316      -5.314   0.039   8.435  1.00  0.00           H  
ATOM   1351  N   ILE A 317      -2.788  -1.059   6.313  1.00  0.00           N  
ATOM   1352  CA  ILE A 317      -1.341  -1.176   6.365  1.00  0.00           C  
ATOM   1353  C   ILE A 317      -0.832  -0.593   7.677  1.00  0.00           C  
ATOM   1354  O   ILE A 317      -0.816   0.623   7.862  1.00  0.00           O  
ATOM   1355  CB  ILE A 317      -0.663  -0.457   5.177  1.00  0.00           C  
ATOM   1356  CG1 ILE A 317      -1.052  -1.126   3.859  1.00  0.00           C  
ATOM   1357  CG2 ILE A 317       0.851  -0.456   5.344  1.00  0.00           C  
ATOM   1358  CD1 ILE A 317      -0.603  -0.359   2.634  1.00  0.00           C  
ATOM   1359  H   ILE A 317      -3.191  -0.162   6.268  1.00  0.00           H  
ATOM   1360  HA  ILE A 317      -1.086  -2.227   6.323  1.00  0.00           H  
ATOM   1361  HB  ILE A 317      -1.001   0.570   5.165  1.00  0.00           H  
ATOM   1362 HG12 ILE A 317      -0.602  -2.107   3.815  1.00  0.00           H  
ATOM   1363 HG13 ILE A 317      -2.124  -1.227   3.813  1.00  0.00           H  
ATOM   1364 HG21 ILE A 317       1.202  -1.472   5.458  1.00  0.00           H  
ATOM   1365 HG22 ILE A 317       1.118   0.117   6.220  1.00  0.00           H  
ATOM   1366 HG23 ILE A 317       1.308  -0.014   4.472  1.00  0.00           H  
ATOM   1367 HD11 ILE A 317       0.474  -0.275   2.635  1.00  0.00           H  
ATOM   1368 HD12 ILE A 317      -1.041   0.628   2.648  1.00  0.00           H  
ATOM   1369 HD13 ILE A 317      -0.922  -0.882   1.745  1.00  0.00           H  
ATOM   1370  N   ILE A 318      -0.456  -1.466   8.594  1.00  0.00           N  
ATOM   1371  CA  ILE A 318       0.020  -1.051   9.902  1.00  0.00           C  
ATOM   1372  C   ILE A 318       1.538  -0.951   9.895  1.00  0.00           C  
ATOM   1373  O   ILE A 318       2.235  -1.923  10.189  1.00  0.00           O  
ATOM   1374  CB  ILE A 318      -0.424  -2.051  10.986  1.00  0.00           C  
ATOM   1375  CG1 ILE A 318      -1.905  -2.388  10.799  1.00  0.00           C  
ATOM   1376  CG2 ILE A 318      -0.171  -1.478  12.374  1.00  0.00           C  
ATOM   1377  CD1 ILE A 318      -2.399  -3.511  11.688  1.00  0.00           C  
ATOM   1378  H   ILE A 318      -0.500  -2.431   8.391  1.00  0.00           H  
ATOM   1379  HA  ILE A 318      -0.404  -0.082  10.129  1.00  0.00           H  
ATOM   1380  HB  ILE A 318       0.160  -2.951  10.880  1.00  0.00           H  
ATOM   1381 HG12 ILE A 318      -2.496  -1.511  11.013  1.00  0.00           H  
ATOM   1382 HG13 ILE A 318      -2.069  -2.682   9.773  1.00  0.00           H  
ATOM   1383 HG21 ILE A 318       0.881  -1.257  12.485  1.00  0.00           H  
ATOM   1384 HG22 ILE A 318      -0.468  -2.198  13.122  1.00  0.00           H  
ATOM   1385 HG23 ILE A 318      -0.745  -0.572  12.498  1.00  0.00           H  
ATOM   1386 HD11 ILE A 318      -1.829  -4.406  11.488  1.00  0.00           H  
ATOM   1387 HD12 ILE A 318      -3.443  -3.697  11.482  1.00  0.00           H  
ATOM   1388 HD13 ILE A 318      -2.280  -3.230  12.723  1.00  0.00           H  
ATOM   1389  N   THR A 319       2.032   0.220   9.520  1.00  0.00           N  
ATOM   1390  CA  THR A 319       3.465   0.475   9.416  1.00  0.00           C  
ATOM   1391  C   THR A 319       4.203   0.172  10.719  1.00  0.00           C  
ATOM   1392  O   THR A 319       3.597   0.058  11.788  1.00  0.00           O  
ATOM   1393  CB  THR A 319       3.730   1.940   9.025  1.00  0.00           C  
ATOM   1394  OG1 THR A 319       3.227   2.825  10.037  1.00  0.00           O  
ATOM   1395  CG2 THR A 319       3.071   2.266   7.696  1.00  0.00           C  
ATOM   1396  H   THR A 319       1.403   0.933   9.269  1.00  0.00           H  
ATOM   1397  HA  THR A 319       3.860  -0.157   8.636  1.00  0.00           H  
ATOM   1398  HB  THR A 319       4.795   2.085   8.926  1.00  0.00           H  
ATOM   1399  HG1 THR A 319       3.371   3.737   9.761  1.00  0.00           H  
ATOM   1400 HG21 THR A 319       2.005   2.115   7.777  1.00  0.00           H  
ATOM   1401 HG22 THR A 319       3.468   1.618   6.928  1.00  0.00           H  
ATOM   1402 HG23 THR A 319       3.270   3.295   7.439  1.00  0.00           H  
ATOM   1403  N   ALA A 320       5.528   0.081  10.621  1.00  0.00           N  
ATOM   1404  CA  ALA A 320       6.367  -0.236  11.774  1.00  0.00           C  
ATOM   1405  C   ALA A 320       6.444   0.949  12.731  1.00  0.00           C  
ATOM   1406  O   ALA A 320       7.128   0.902  13.753  1.00  0.00           O  
ATOM   1407  CB  ALA A 320       7.760  -0.644  11.314  1.00  0.00           C  
ATOM   1408  H   ALA A 320       5.955   0.239   9.750  1.00  0.00           H  
ATOM   1409  HA  ALA A 320       5.923  -1.074  12.289  1.00  0.00           H  
ATOM   1410  HB1 ALA A 320       8.371  -0.873  12.175  1.00  0.00           H  
ATOM   1411  HB2 ALA A 320       8.207   0.167  10.760  1.00  0.00           H  
ATOM   1412  HB3 ALA A 320       7.690  -1.518  10.680  1.00  0.00           H  
ATOM   1413  N   ASP A 321       5.738   2.014  12.379  1.00  0.00           N  
ATOM   1414  CA  ASP A 321       5.655   3.200  13.211  1.00  0.00           C  
ATOM   1415  C   ASP A 321       4.261   3.296  13.819  1.00  0.00           C  
ATOM   1416  O   ASP A 321       3.860   4.341  14.335  1.00  0.00           O  
ATOM   1417  CB  ASP A 321       5.972   4.453  12.390  1.00  0.00           C  
ATOM   1418  CG  ASP A 321       7.331   4.373  11.724  1.00  0.00           C  
ATOM   1419  OD1 ASP A 321       8.334   4.733  12.363  1.00  0.00           O  
ATOM   1420  OD2 ASP A 321       7.405   3.938  10.558  1.00  0.00           O  
ATOM   1421  H   ASP A 321       5.259   2.001  11.524  1.00  0.00           H  
ATOM   1422  HA  ASP A 321       6.378   3.102  14.006  1.00  0.00           H  
ATOM   1423  HB2 ASP A 321       5.224   4.573  11.622  1.00  0.00           H  
ATOM   1424  HB3 ASP A 321       5.958   5.315  13.041  1.00  0.00           H  
ATOM   1425  N   GLU A 322       3.525   2.186  13.716  1.00  0.00           N  
ATOM   1426  CA  GLU A 322       2.200   2.032  14.325  1.00  0.00           C  
ATOM   1427  C   GLU A 322       1.160   2.957  13.704  1.00  0.00           C  
ATOM   1428  O   GLU A 322       0.231   3.411  14.375  1.00  0.00           O  
ATOM   1429  CB  GLU A 322       2.267   2.250  15.833  1.00  0.00           C  
ATOM   1430  CG  GLU A 322       3.178   1.273  16.546  1.00  0.00           C  
ATOM   1431  CD  GLU A 322       3.240   1.539  18.028  1.00  0.00           C  
ATOM   1432  OE1 GLU A 322       4.046   2.396  18.446  1.00  0.00           O  
ATOM   1433  OE2 GLU A 322       2.479   0.900  18.782  1.00  0.00           O  
ATOM   1434  H   GLU A 322       3.890   1.432  13.203  1.00  0.00           H  
ATOM   1435  HA  GLU A 322       1.888   1.018  14.142  1.00  0.00           H  
ATOM   1436  HB2 GLU A 322       2.627   3.251  16.026  1.00  0.00           H  
ATOM   1437  HB3 GLU A 322       1.273   2.150  16.244  1.00  0.00           H  
ATOM   1438  HG2 GLU A 322       2.806   0.271  16.389  1.00  0.00           H  
ATOM   1439  HG3 GLU A 322       4.171   1.360  16.137  1.00  0.00           H  
ATOM   1440  N   VAL A 323       1.312   3.234  12.426  1.00  0.00           N  
ATOM   1441  CA  VAL A 323       0.319   4.009  11.709  1.00  0.00           C  
ATOM   1442  C   VAL A 323      -0.548   3.087  10.871  1.00  0.00           C  
ATOM   1443  O   VAL A 323      -0.037   2.280  10.097  1.00  0.00           O  
ATOM   1444  CB  VAL A 323       0.975   5.065  10.803  1.00  0.00           C  
ATOM   1445  CG1 VAL A 323      -0.079   6.002  10.228  1.00  0.00           C  
ATOM   1446  CG2 VAL A 323       2.030   5.835  11.581  1.00  0.00           C  
ATOM   1447  H   VAL A 323       2.118   2.930  11.955  1.00  0.00           H  
ATOM   1448  HA  VAL A 323      -0.300   4.516  12.435  1.00  0.00           H  
ATOM   1449  HB  VAL A 323       1.461   4.555   9.984  1.00  0.00           H  
ATOM   1450 HG11 VAL A 323      -0.550   6.551  11.031  1.00  0.00           H  
ATOM   1451 HG12 VAL A 323      -0.827   5.422   9.706  1.00  0.00           H  
ATOM   1452 HG13 VAL A 323       0.386   6.694   9.541  1.00  0.00           H  
ATOM   1453 HG21 VAL A 323       2.559   6.498  10.913  1.00  0.00           H  
ATOM   1454 HG22 VAL A 323       2.724   5.136  12.026  1.00  0.00           H  
ATOM   1455 HG23 VAL A 323       1.552   6.411  12.359  1.00  0.00           H  
ATOM   1456  N   HIS A 324      -1.857   3.191  11.036  1.00  0.00           N  
ATOM   1457  CA  HIS A 324      -2.768   2.352  10.280  1.00  0.00           C  
ATOM   1458  C   HIS A 324      -3.208   3.101   9.040  1.00  0.00           C  
ATOM   1459  O   HIS A 324      -3.898   4.117   9.131  1.00  0.00           O  
ATOM   1460  CB  HIS A 324      -3.991   1.936  11.116  1.00  0.00           C  
ATOM   1461  CG  HIS A 324      -3.636   1.316  12.440  1.00  0.00           C  
ATOM   1462  ND1 HIS A 324      -3.816  -0.019  12.719  1.00  0.00           N  
ATOM   1463  CD2 HIS A 324      -3.103   1.860  13.561  1.00  0.00           C  
ATOM   1464  CE1 HIS A 324      -3.408  -0.270  13.949  1.00  0.00           C  
ATOM   1465  NE2 HIS A 324      -2.969   0.853  14.484  1.00  0.00           N  
ATOM   1466  H   HIS A 324      -2.216   3.867  11.658  1.00  0.00           H  
ATOM   1467  HA  HIS A 324      -2.232   1.468   9.976  1.00  0.00           H  
ATOM   1468  HB2 HIS A 324      -4.619   2.797  11.301  1.00  0.00           H  
ATOM   1469  HB3 HIS A 324      -4.559   1.207  10.556  1.00  0.00           H  
ATOM   1470  HD1 HIS A 324      -4.201  -0.695  12.099  1.00  0.00           H  
ATOM   1471  HD2 HIS A 324      -2.835   2.898  13.703  1.00  0.00           H  
ATOM   1472  HE1 HIS A 324      -3.429  -1.235  14.437  1.00  0.00           H  
ATOM   1473  HE2 HIS A 324      -2.400   0.904  15.297  1.00  0.00           H  
ATOM   1474  N   TYR A 325      -2.796   2.609   7.887  1.00  0.00           N  
ATOM   1475  CA  TYR A 325      -3.146   3.236   6.627  1.00  0.00           C  
ATOM   1476  C   TYR A 325      -4.344   2.540   6.021  1.00  0.00           C  
ATOM   1477  O   TYR A 325      -4.441   1.313   6.055  1.00  0.00           O  
ATOM   1478  CB  TYR A 325      -1.972   3.208   5.651  1.00  0.00           C  
ATOM   1479  CG  TYR A 325      -0.986   4.311   5.875  1.00  0.00           C  
ATOM   1480  CD1 TYR A 325      -1.267   5.614   5.494  1.00  0.00           C  
ATOM   1481  CD2 TYR A 325       0.234   4.043   6.461  1.00  0.00           C  
ATOM   1482  CE1 TYR A 325      -0.348   6.621   5.692  1.00  0.00           C  
ATOM   1483  CE2 TYR A 325       1.154   5.038   6.665  1.00  0.00           C  
ATOM   1484  CZ  TYR A 325       0.864   6.329   6.282  1.00  0.00           C  
ATOM   1485  OH  TYR A 325       1.793   7.326   6.477  1.00  0.00           O  
ATOM   1486  H   TYR A 325      -2.263   1.779   7.875  1.00  0.00           H  
ATOM   1487  HA  TYR A 325      -3.405   4.265   6.830  1.00  0.00           H  
ATOM   1488  HB2 TYR A 325      -1.432   2.283   5.767  1.00  0.00           H  
ATOM   1489  HB3 TYR A 325      -2.342   3.289   4.641  1.00  0.00           H  
ATOM   1490  HD1 TYR A 325      -2.221   5.837   5.036  1.00  0.00           H  
ATOM   1491  HD2 TYR A 325       0.463   3.030   6.759  1.00  0.00           H  
ATOM   1492  HE1 TYR A 325      -0.584   7.626   5.390  1.00  0.00           H  
ATOM   1493  HE2 TYR A 325       2.093   4.799   7.125  1.00  0.00           H  
ATOM   1494  HH  TYR A 325       1.368   8.095   6.875  1.00  0.00           H  
ATOM   1495  N   PHE A 326      -5.252   3.322   5.476  1.00  0.00           N  
ATOM   1496  CA  PHE A 326      -6.491   2.789   4.953  1.00  0.00           C  
ATOM   1497  C   PHE A 326      -6.580   2.975   3.459  1.00  0.00           C  
ATOM   1498  O   PHE A 326      -6.522   4.102   2.952  1.00  0.00           O  
ATOM   1499  CB  PHE A 326      -7.678   3.431   5.655  1.00  0.00           C  
ATOM   1500  CG  PHE A 326      -7.907   2.841   7.005  1.00  0.00           C  
ATOM   1501  CD1 PHE A 326      -7.223   3.309   8.113  1.00  0.00           C  
ATOM   1502  CD2 PHE A 326      -8.788   1.793   7.157  1.00  0.00           C  
ATOM   1503  CE1 PHE A 326      -7.422   2.735   9.350  1.00  0.00           C  
ATOM   1504  CE2 PHE A 326      -8.994   1.218   8.386  1.00  0.00           C  
ATOM   1505  CZ  PHE A 326      -8.313   1.689   9.483  1.00  0.00           C  
ATOM   1506  H   PHE A 326      -5.080   4.289   5.411  1.00  0.00           H  
ATOM   1507  HA  PHE A 326      -6.501   1.729   5.164  1.00  0.00           H  
ATOM   1508  HB2 PHE A 326      -7.495   4.490   5.774  1.00  0.00           H  
ATOM   1509  HB3 PHE A 326      -8.571   3.283   5.065  1.00  0.00           H  
ATOM   1510  HD1 PHE A 326      -6.530   4.129   8.003  1.00  0.00           H  
ATOM   1511  HD2 PHE A 326      -9.315   1.422   6.294  1.00  0.00           H  
ATOM   1512  HE1 PHE A 326      -6.879   3.101  10.210  1.00  0.00           H  
ATOM   1513  HE2 PHE A 326      -9.690   0.400   8.492  1.00  0.00           H  
ATOM   1514  HZ  PHE A 326      -8.470   1.234  10.439  1.00  0.00           H  
ATOM   1515  N   LEU A 327      -6.716   1.859   2.764  1.00  0.00           N  
ATOM   1516  CA  LEU A 327      -6.758   1.850   1.320  1.00  0.00           C  
ATOM   1517  C   LEU A 327      -7.895   0.978   0.817  1.00  0.00           C  
ATOM   1518  O   LEU A 327      -8.335   0.053   1.499  1.00  0.00           O  
ATOM   1519  CB  LEU A 327      -5.438   1.328   0.764  1.00  0.00           C  
ATOM   1520  CG  LEU A 327      -4.199   2.121   1.169  1.00  0.00           C  
ATOM   1521  CD1 LEU A 327      -2.957   1.420   0.672  1.00  0.00           C  
ATOM   1522  CD2 LEU A 327      -4.260   3.530   0.614  1.00  0.00           C  
ATOM   1523  H   LEU A 327      -6.792   1.006   3.243  1.00  0.00           H  
ATOM   1524  HA  LEU A 327      -6.910   2.863   0.981  1.00  0.00           H  
ATOM   1525  HB2 LEU A 327      -5.311   0.309   1.099  1.00  0.00           H  
ATOM   1526  HB3 LEU A 327      -5.502   1.330  -0.314  1.00  0.00           H  
ATOM   1527  HG  LEU A 327      -4.147   2.180   2.247  1.00  0.00           H  
ATOM   1528 HD11 LEU A 327      -2.103   2.067   0.796  1.00  0.00           H  
ATOM   1529 HD12 LEU A 327      -3.084   1.175  -0.372  1.00  0.00           H  
ATOM   1530 HD13 LEU A 327      -2.809   0.512   1.243  1.00  0.00           H  
ATOM   1531 HD21 LEU A 327      -4.297   3.485  -0.465  1.00  0.00           H  
ATOM   1532 HD22 LEU A 327      -3.380   4.078   0.924  1.00  0.00           H  
ATOM   1533 HD23 LEU A 327      -5.143   4.025   0.985  1.00  0.00           H  
ATOM   1534  N   GLN A 328      -8.344   1.275  -0.384  1.00  0.00           N  
ATOM   1535  CA  GLN A 328      -9.379   0.492  -1.047  1.00  0.00           C  
ATOM   1536  C   GLN A 328      -8.967   0.271  -2.493  1.00  0.00           C  
ATOM   1537  O   GLN A 328      -8.497   1.202  -3.156  1.00  0.00           O  
ATOM   1538  CB  GLN A 328     -10.754   1.180  -0.998  1.00  0.00           C  
ATOM   1539  CG  GLN A 328     -11.422   1.218   0.377  1.00  0.00           C  
ATOM   1540  CD  GLN A 328     -12.876   1.662   0.291  1.00  0.00           C  
ATOM   1541  OE1 GLN A 328     -13.781   0.851   0.129  1.00  0.00           O  
ATOM   1542  NE2 GLN A 328     -13.114   2.954   0.379  1.00  0.00           N  
ATOM   1543  H   GLN A 328      -7.935   2.028  -0.863  1.00  0.00           H  
ATOM   1544  HA  GLN A 328      -9.440  -0.467  -0.551  1.00  0.00           H  
ATOM   1545  HB2 GLN A 328     -10.639   2.198  -1.335  1.00  0.00           H  
ATOM   1546  HB3 GLN A 328     -11.418   0.665  -1.675  1.00  0.00           H  
ATOM   1547  HG2 GLN A 328     -11.385   0.232   0.826  1.00  0.00           H  
ATOM   1548  HG3 GLN A 328     -10.886   1.916   1.006  1.00  0.00           H  
ATOM   1549 HE21 GLN A 328     -12.354   3.561   0.492  1.00  0.00           H  
ATOM   1550 HE22 GLN A 328     -14.045   3.253   0.345  1.00  0.00           H  
ATOM   1551  N   ALA A 329      -9.132  -0.948  -2.976  1.00  0.00           N  
ATOM   1552  CA  ALA A 329      -8.681  -1.300  -4.313  1.00  0.00           C  
ATOM   1553  C   ALA A 329      -9.842  -1.376  -5.292  1.00  0.00           C  
ATOM   1554  O   ALA A 329     -10.999  -1.231  -4.902  1.00  0.00           O  
ATOM   1555  CB  ALA A 329      -7.917  -2.613  -4.286  1.00  0.00           C  
ATOM   1556  H   ALA A 329      -9.588  -1.619  -2.427  1.00  0.00           H  
ATOM   1557  HA  ALA A 329      -8.001  -0.528  -4.642  1.00  0.00           H  
ATOM   1558  HB1 ALA A 329      -8.578  -3.408  -3.968  1.00  0.00           H  
ATOM   1559  HB2 ALA A 329      -7.091  -2.533  -3.597  1.00  0.00           H  
ATOM   1560  HB3 ALA A 329      -7.543  -2.831  -5.276  1.00  0.00           H  
ATOM   1561  N   ALA A 330      -9.528  -1.597  -6.561  1.00  0.00           N  
ATOM   1562  CA  ALA A 330     -10.547  -1.683  -7.598  1.00  0.00           C  
ATOM   1563  C   ALA A 330     -11.423  -2.916  -7.402  1.00  0.00           C  
ATOM   1564  O   ALA A 330     -12.650  -2.823  -7.344  1.00  0.00           O  
ATOM   1565  CB  ALA A 330      -9.891  -1.713  -8.971  1.00  0.00           C  
ATOM   1566  H   ALA A 330      -8.587  -1.702  -6.806  1.00  0.00           H  
ATOM   1567  HA  ALA A 330     -11.165  -0.798  -7.538  1.00  0.00           H  
ATOM   1568  HB1 ALA A 330      -9.275  -0.835  -9.095  1.00  0.00           H  
ATOM   1569  HB2 ALA A 330     -10.654  -1.728  -9.734  1.00  0.00           H  
ATOM   1570  HB3 ALA A 330      -9.277  -2.597  -9.056  1.00  0.00           H  
ATOM   1571  N   THR A 331     -10.779  -4.069  -7.289  1.00  0.00           N  
ATOM   1572  CA  THR A 331     -11.482  -5.329  -7.133  1.00  0.00           C  
ATOM   1573  C   THR A 331     -11.193  -5.937  -5.764  1.00  0.00           C  
ATOM   1574  O   THR A 331     -10.252  -5.516  -5.081  1.00  0.00           O  
ATOM   1575  CB  THR A 331     -11.061  -6.335  -8.226  1.00  0.00           C  
ATOM   1576  OG1 THR A 331      -9.653  -6.583  -8.138  1.00  0.00           O  
ATOM   1577  CG2 THR A 331     -11.399  -5.811  -9.614  1.00  0.00           C  
ATOM   1578  H   THR A 331      -9.803  -4.073  -7.307  1.00  0.00           H  
ATOM   1579  HA  THR A 331     -12.543  -5.143  -7.226  1.00  0.00           H  
ATOM   1580  HB  THR A 331     -11.594  -7.262  -8.067  1.00  0.00           H  
ATOM   1581  HG1 THR A 331      -9.327  -6.931  -8.989  1.00  0.00           H  
ATOM   1582 HG21 THR A 331     -10.856  -4.895  -9.793  1.00  0.00           H  
ATOM   1583 HG22 THR A 331     -12.460  -5.620  -9.676  1.00  0.00           H  
ATOM   1584 HG23 THR A 331     -11.121  -6.547 -10.353  1.00  0.00           H  
ATOM   1585  N   PRO A 332     -11.998  -6.915  -5.327  1.00  0.00           N  
ATOM   1586  CA  PRO A 332     -11.725  -7.659  -4.095  1.00  0.00           C  
ATOM   1587  C   PRO A 332     -10.396  -8.405  -4.182  1.00  0.00           C  
ATOM   1588  O   PRO A 332      -9.657  -8.506  -3.201  1.00  0.00           O  
ATOM   1589  CB  PRO A 332     -12.891  -8.650  -4.001  1.00  0.00           C  
ATOM   1590  CG  PRO A 332     -13.958  -8.073  -4.864  1.00  0.00           C  
ATOM   1591  CD  PRO A 332     -13.246  -7.360  -5.974  1.00  0.00           C  
ATOM   1592  HA  PRO A 332     -11.720  -7.011  -3.231  1.00  0.00           H  
ATOM   1593  HB2 PRO A 332     -12.574  -9.618  -4.360  1.00  0.00           H  
ATOM   1594  HB3 PRO A 332     -13.215  -8.730  -2.976  1.00  0.00           H  
ATOM   1595  HG2 PRO A 332     -14.576  -8.865  -5.261  1.00  0.00           H  
ATOM   1596  HG3 PRO A 332     -14.557  -7.379  -4.294  1.00  0.00           H  
ATOM   1597  HD2 PRO A 332     -13.039  -8.037  -6.790  1.00  0.00           H  
ATOM   1598  HD3 PRO A 332     -13.826  -6.515  -6.317  1.00  0.00           H  
ATOM   1599  N   LYS A 333     -10.092  -8.901  -5.375  1.00  0.00           N  
ATOM   1600  CA  LYS A 333      -8.852  -9.623  -5.622  1.00  0.00           C  
ATOM   1601  C   LYS A 333      -7.651  -8.691  -5.494  1.00  0.00           C  
ATOM   1602  O   LYS A 333      -6.660  -9.027  -4.843  1.00  0.00           O  
ATOM   1603  CB  LYS A 333      -8.879 -10.244  -7.022  1.00  0.00           C  
ATOM   1604  CG  LYS A 333      -7.630 -11.029  -7.372  1.00  0.00           C  
ATOM   1605  CD  LYS A 333      -7.730 -11.627  -8.766  1.00  0.00           C  
ATOM   1606  CE  LYS A 333      -6.476 -12.395  -9.137  1.00  0.00           C  
ATOM   1607  NZ  LYS A 333      -6.557 -12.966 -10.509  1.00  0.00           N  
ATOM   1608  H   LYS A 333     -10.724  -8.777  -6.113  1.00  0.00           H  
ATOM   1609  HA  LYS A 333      -8.770 -10.409  -4.887  1.00  0.00           H  
ATOM   1610  HB2 LYS A 333      -9.728 -10.906  -7.099  1.00  0.00           H  
ATOM   1611  HB3 LYS A 333      -8.984  -9.454  -7.747  1.00  0.00           H  
ATOM   1612  HG2 LYS A 333      -6.787 -10.359  -7.339  1.00  0.00           H  
ATOM   1613  HG3 LYS A 333      -7.495 -11.824  -6.653  1.00  0.00           H  
ATOM   1614  HD2 LYS A 333      -8.573 -12.299  -8.799  1.00  0.00           H  
ATOM   1615  HD3 LYS A 333      -7.876 -10.829  -9.479  1.00  0.00           H  
ATOM   1616  HE2 LYS A 333      -5.632 -11.723  -9.087  1.00  0.00           H  
ATOM   1617  HE3 LYS A 333      -6.340 -13.199  -8.427  1.00  0.00           H  
ATOM   1618  HZ1 LYS A 333      -5.794 -13.661 -10.656  1.00  0.00           H  
ATOM   1619  HZ2 LYS A 333      -6.458 -12.209 -11.223  1.00  0.00           H  
ATOM   1620  HZ3 LYS A 333      -7.477 -13.438 -10.651  1.00  0.00           H  
ATOM   1621  N   GLU A 334      -7.762  -7.513  -6.106  1.00  0.00           N  
ATOM   1622  CA  GLU A 334      -6.663  -6.555  -6.152  1.00  0.00           C  
ATOM   1623  C   GLU A 334      -6.165  -6.203  -4.756  1.00  0.00           C  
ATOM   1624  O   GLU A 334      -4.964  -6.209  -4.506  1.00  0.00           O  
ATOM   1625  CB  GLU A 334      -7.098  -5.279  -6.874  1.00  0.00           C  
ATOM   1626  CG  GLU A 334      -5.956  -4.373  -7.259  1.00  0.00           C  
ATOM   1627  CD  GLU A 334      -4.988  -5.032  -8.212  1.00  0.00           C  
ATOM   1628  OE1 GLU A 334      -5.204  -4.951  -9.436  1.00  0.00           O  
ATOM   1629  OE2 GLU A 334      -4.005  -5.632  -7.737  1.00  0.00           O  
ATOM   1630  H   GLU A 334      -8.607  -7.287  -6.555  1.00  0.00           H  
ATOM   1631  HA  GLU A 334      -5.853  -7.010  -6.705  1.00  0.00           H  
ATOM   1632  HB2 GLU A 334      -7.638  -5.547  -7.768  1.00  0.00           H  
ATOM   1633  HB3 GLU A 334      -7.747  -4.718  -6.225  1.00  0.00           H  
ATOM   1634  HG2 GLU A 334      -6.367  -3.496  -7.726  1.00  0.00           H  
ATOM   1635  HG3 GLU A 334      -5.421  -4.086  -6.365  1.00  0.00           H  
ATOM   1636  N   ARG A 335      -7.086  -5.898  -3.848  1.00  0.00           N  
ATOM   1637  CA  ARG A 335      -6.703  -5.485  -2.504  1.00  0.00           C  
ATOM   1638  C   ARG A 335      -5.953  -6.599  -1.785  1.00  0.00           C  
ATOM   1639  O   ARG A 335      -4.934  -6.352  -1.145  1.00  0.00           O  
ATOM   1640  CB  ARG A 335      -7.923  -5.023  -1.696  1.00  0.00           C  
ATOM   1641  CG  ARG A 335      -9.015  -6.069  -1.520  1.00  0.00           C  
ATOM   1642  CD  ARG A 335      -9.046  -6.628  -0.105  1.00  0.00           C  
ATOM   1643  NE  ARG A 335     -10.150  -7.569   0.075  1.00  0.00           N  
ATOM   1644  CZ  ARG A 335     -10.919  -7.630   1.163  1.00  0.00           C  
ATOM   1645  NH1 ARG A 335     -10.691  -6.828   2.199  1.00  0.00           N  
ATOM   1646  NH2 ARG A 335     -11.918  -8.500   1.209  1.00  0.00           N  
ATOM   1647  H   ARG A 335      -8.036  -5.955  -4.087  1.00  0.00           H  
ATOM   1648  HA  ARG A 335      -6.030  -4.646  -2.613  1.00  0.00           H  
ATOM   1649  HB2 ARG A 335      -7.589  -4.719  -0.716  1.00  0.00           H  
ATOM   1650  HB3 ARG A 335      -8.358  -4.168  -2.195  1.00  0.00           H  
ATOM   1651  HG2 ARG A 335      -9.970  -5.613  -1.734  1.00  0.00           H  
ATOM   1652  HG3 ARG A 335      -8.838  -6.879  -2.214  1.00  0.00           H  
ATOM   1653  HD2 ARG A 335      -8.114  -7.138   0.088  1.00  0.00           H  
ATOM   1654  HD3 ARG A 335      -9.162  -5.810   0.591  1.00  0.00           H  
ATOM   1655  HE  ARG A 335     -10.338  -8.191  -0.669  1.00  0.00           H  
ATOM   1656 HH11 ARG A 335      -9.934  -6.169   2.174  1.00  0.00           H  
ATOM   1657 HH12 ARG A 335     -11.273  -6.878   3.012  1.00  0.00           H  
ATOM   1658 HH21 ARG A 335     -12.089  -9.110   0.424  1.00  0.00           H  
ATOM   1659 HH22 ARG A 335     -12.509  -8.556   2.014  1.00  0.00           H  
ATOM   1660  N   THR A 336      -6.459  -7.822  -1.894  1.00  0.00           N  
ATOM   1661  CA  THR A 336      -5.764  -8.982  -1.361  1.00  0.00           C  
ATOM   1662  C   THR A 336      -4.353  -9.098  -1.945  1.00  0.00           C  
ATOM   1663  O   THR A 336      -3.408  -9.471  -1.245  1.00  0.00           O  
ATOM   1664  CB  THR A 336      -6.555 -10.274  -1.645  1.00  0.00           C  
ATOM   1665  OG1 THR A 336      -7.907 -10.125  -1.183  1.00  0.00           O  
ATOM   1666  CG2 THR A 336      -5.912 -11.472  -0.959  1.00  0.00           C  
ATOM   1667  H   THR A 336      -7.347  -7.941  -2.293  1.00  0.00           H  
ATOM   1668  HA  THR A 336      -5.690  -8.860  -0.291  1.00  0.00           H  
ATOM   1669  HB  THR A 336      -6.563 -10.447  -2.711  1.00  0.00           H  
ATOM   1670  HG1 THR A 336      -7.921 -10.148  -0.220  1.00  0.00           H  
ATOM   1671 HG21 THR A 336      -5.895 -11.308   0.109  1.00  0.00           H  
ATOM   1672 HG22 THR A 336      -4.902 -11.592  -1.318  1.00  0.00           H  
ATOM   1673 HG23 THR A 336      -6.482 -12.363  -1.178  1.00  0.00           H  
ATOM   1674  N   GLU A 337      -4.204  -8.758  -3.220  1.00  0.00           N  
ATOM   1675  CA  GLU A 337      -2.902  -8.816  -3.862  1.00  0.00           C  
ATOM   1676  C   GLU A 337      -2.024  -7.629  -3.463  1.00  0.00           C  
ATOM   1677  O   GLU A 337      -0.803  -7.737  -3.456  1.00  0.00           O  
ATOM   1678  CB  GLU A 337      -3.042  -8.894  -5.380  1.00  0.00           C  
ATOM   1679  CG  GLU A 337      -3.840 -10.091  -5.850  1.00  0.00           C  
ATOM   1680  CD  GLU A 337      -3.439 -10.547  -7.233  1.00  0.00           C  
ATOM   1681  OE1 GLU A 337      -3.751  -9.846  -8.216  1.00  0.00           O  
ATOM   1682  OE2 GLU A 337      -2.777 -11.602  -7.338  1.00  0.00           O  
ATOM   1683  H   GLU A 337      -4.986  -8.481  -3.748  1.00  0.00           H  
ATOM   1684  HA  GLU A 337      -2.420  -9.718  -3.518  1.00  0.00           H  
ATOM   1685  HB2 GLU A 337      -3.524  -7.997  -5.738  1.00  0.00           H  
ATOM   1686  HB3 GLU A 337      -2.058  -8.963  -5.813  1.00  0.00           H  
ATOM   1687  HG2 GLU A 337      -3.673 -10.901  -5.162  1.00  0.00           H  
ATOM   1688  HG3 GLU A 337      -4.888  -9.832  -5.857  1.00  0.00           H  
ATOM   1689  N   TRP A 338      -2.637  -6.489  -3.158  1.00  0.00           N  
ATOM   1690  CA  TRP A 338      -1.899  -5.367  -2.585  1.00  0.00           C  
ATOM   1691  C   TRP A 338      -1.424  -5.703  -1.177  1.00  0.00           C  
ATOM   1692  O   TRP A 338      -0.360  -5.260  -0.759  1.00  0.00           O  
ATOM   1693  CB  TRP A 338      -2.720  -4.068  -2.612  1.00  0.00           C  
ATOM   1694  CG  TRP A 338      -2.626  -3.396  -3.945  1.00  0.00           C  
ATOM   1695  CD1 TRP A 338      -3.411  -3.626  -5.021  1.00  0.00           C  
ATOM   1696  CD2 TRP A 338      -1.675  -2.402  -4.345  1.00  0.00           C  
ATOM   1697  NE1 TRP A 338      -2.980  -2.897  -6.096  1.00  0.00           N  
ATOM   1698  CE2 TRP A 338      -1.914  -2.111  -5.708  1.00  0.00           C  
ATOM   1699  CE3 TRP A 338      -0.631  -1.753  -3.687  1.00  0.00           C  
ATOM   1700  CZ2 TRP A 338      -1.138  -1.187  -6.412  1.00  0.00           C  
ATOM   1701  CZ3 TRP A 338       0.134  -0.844  -4.383  1.00  0.00           C  
ATOM   1702  CH2 TRP A 338      -0.122  -0.561  -5.730  1.00  0.00           C  
ATOM   1703  H   TRP A 338      -3.595  -6.389  -3.351  1.00  0.00           H  
ATOM   1704  HA  TRP A 338      -1.021  -5.224  -3.202  1.00  0.00           H  
ATOM   1705  HB2 TRP A 338      -3.758  -4.293  -2.414  1.00  0.00           H  
ATOM   1706  HB3 TRP A 338      -2.346  -3.388  -1.862  1.00  0.00           H  
ATOM   1707  HD1 TRP A 338      -4.240  -4.325  -5.033  1.00  0.00           H  
ATOM   1708  HE1 TRP A 338      -3.351  -3.018  -6.993  1.00  0.00           H  
ATOM   1709  HE3 TRP A 338      -0.416  -1.955  -2.647  1.00  0.00           H  
ATOM   1710  HZ2 TRP A 338      -1.320  -0.954  -7.448  1.00  0.00           H  
ATOM   1711  HZ3 TRP A 338       0.950  -0.341  -3.885  1.00  0.00           H  
ATOM   1712  HH2 TRP A 338       0.509   0.158  -6.232  1.00  0.00           H  
ATOM   1713  N   ILE A 339      -2.201  -6.507  -0.459  1.00  0.00           N  
ATOM   1714  CA  ILE A 339      -1.731  -7.080   0.798  1.00  0.00           C  
ATOM   1715  C   ILE A 339      -0.417  -7.806   0.551  1.00  0.00           C  
ATOM   1716  O   ILE A 339       0.602  -7.500   1.168  1.00  0.00           O  
ATOM   1717  CB  ILE A 339      -2.747  -8.076   1.401  1.00  0.00           C  
ATOM   1718  CG1 ILE A 339      -4.071  -7.373   1.704  1.00  0.00           C  
ATOM   1719  CG2 ILE A 339      -2.178  -8.727   2.659  1.00  0.00           C  
ATOM   1720  CD1 ILE A 339      -5.163  -8.318   2.146  1.00  0.00           C  
ATOM   1721  H   ILE A 339      -3.110  -6.708  -0.774  1.00  0.00           H  
ATOM   1722  HA  ILE A 339      -1.567  -6.276   1.502  1.00  0.00           H  
ATOM   1723  HB  ILE A 339      -2.923  -8.858   0.674  1.00  0.00           H  
ATOM   1724 HG12 ILE A 339      -3.916  -6.651   2.492  1.00  0.00           H  
ATOM   1725 HG13 ILE A 339      -4.412  -6.863   0.815  1.00  0.00           H  
ATOM   1726 HG21 ILE A 339      -2.900  -9.420   3.067  1.00  0.00           H  
ATOM   1727 HG22 ILE A 339      -1.956  -7.965   3.394  1.00  0.00           H  
ATOM   1728 HG23 ILE A 339      -1.270  -9.258   2.411  1.00  0.00           H  
ATOM   1729 HD11 ILE A 339      -5.336  -9.048   1.370  1.00  0.00           H  
ATOM   1730 HD12 ILE A 339      -6.070  -7.762   2.329  1.00  0.00           H  
ATOM   1731 HD13 ILE A 339      -4.857  -8.821   3.051  1.00  0.00           H  
ATOM   1732  N   LYS A 340      -0.458  -8.753  -0.383  1.00  0.00           N  
ATOM   1733  CA  LYS A 340       0.738  -9.471  -0.816  1.00  0.00           C  
ATOM   1734  C   LYS A 340       1.847  -8.507  -1.211  1.00  0.00           C  
ATOM   1735  O   LYS A 340       2.990  -8.667  -0.792  1.00  0.00           O  
ATOM   1736  CB  LYS A 340       0.416 -10.382  -2.003  1.00  0.00           C  
ATOM   1737  CG  LYS A 340      -0.429 -11.594  -1.642  1.00  0.00           C  
ATOM   1738  CD  LYS A 340      -0.621 -12.524  -2.825  1.00  0.00           C  
ATOM   1739  CE  LYS A 340      -1.409 -11.862  -3.944  1.00  0.00           C  
ATOM   1740  NZ  LYS A 340      -1.691 -12.795  -5.068  1.00  0.00           N  
ATOM   1741  H   LYS A 340      -1.326  -8.987  -0.779  1.00  0.00           H  
ATOM   1742  HA  LYS A 340       1.080 -10.077   0.007  1.00  0.00           H  
ATOM   1743  HB2 LYS A 340      -0.125  -9.805  -2.740  1.00  0.00           H  
ATOM   1744  HB3 LYS A 340       1.342 -10.724  -2.440  1.00  0.00           H  
ATOM   1745  HG2 LYS A 340       0.059 -12.143  -0.854  1.00  0.00           H  
ATOM   1746  HG3 LYS A 340      -1.397 -11.257  -1.303  1.00  0.00           H  
ATOM   1747  HD2 LYS A 340       0.349 -12.813  -3.204  1.00  0.00           H  
ATOM   1748  HD3 LYS A 340      -1.151 -13.401  -2.488  1.00  0.00           H  
ATOM   1749  HE2 LYS A 340      -2.347 -11.507  -3.542  1.00  0.00           H  
ATOM   1750  HE3 LYS A 340      -0.840 -11.024  -4.319  1.00  0.00           H  
ATOM   1751  HZ1 LYS A 340      -0.801 -13.169  -5.462  1.00  0.00           H  
ATOM   1752  HZ2 LYS A 340      -2.211 -12.301  -5.825  1.00  0.00           H  
ATOM   1753  HZ3 LYS A 340      -2.269 -13.595  -4.733  1.00  0.00           H  
ATOM   1754  N   ALA A 341       1.498  -7.502  -2.010  1.00  0.00           N  
ATOM   1755  CA  ALA A 341       2.459  -6.542  -2.521  1.00  0.00           C  
ATOM   1756  C   ALA A 341       3.230  -5.872  -1.388  1.00  0.00           C  
ATOM   1757  O   ALA A 341       4.457  -5.922  -1.345  1.00  0.00           O  
ATOM   1758  CB  ALA A 341       1.739  -5.505  -3.377  1.00  0.00           C  
ATOM   1759  H   ALA A 341       0.556  -7.400  -2.264  1.00  0.00           H  
ATOM   1760  HA  ALA A 341       3.156  -7.074  -3.153  1.00  0.00           H  
ATOM   1761  HB1 ALA A 341       1.089  -4.907  -2.752  1.00  0.00           H  
ATOM   1762  HB2 ALA A 341       1.146  -6.009  -4.129  1.00  0.00           H  
ATOM   1763  HB3 ALA A 341       2.463  -4.864  -3.860  1.00  0.00           H  
ATOM   1764  N   ILE A 342       2.499  -5.270  -0.464  1.00  0.00           N  
ATOM   1765  CA  ILE A 342       3.100  -4.542   0.639  1.00  0.00           C  
ATOM   1766  C   ILE A 342       3.783  -5.481   1.639  1.00  0.00           C  
ATOM   1767  O   ILE A 342       4.845  -5.155   2.173  1.00  0.00           O  
ATOM   1768  CB  ILE A 342       2.050  -3.641   1.343  1.00  0.00           C  
ATOM   1769  CG1 ILE A 342       1.800  -2.381   0.509  1.00  0.00           C  
ATOM   1770  CG2 ILE A 342       2.476  -3.261   2.753  1.00  0.00           C  
ATOM   1771  CD1 ILE A 342       0.711  -2.522  -0.529  1.00  0.00           C  
ATOM   1772  H   ILE A 342       1.526  -5.313  -0.527  1.00  0.00           H  
ATOM   1773  HA  ILE A 342       3.855  -3.895   0.219  1.00  0.00           H  
ATOM   1774  HB  ILE A 342       1.129  -4.197   1.416  1.00  0.00           H  
ATOM   1775 HG12 ILE A 342       1.531  -1.568   1.162  1.00  0.00           H  
ATOM   1776 HG13 ILE A 342       2.711  -2.132  -0.012  1.00  0.00           H  
ATOM   1777 HG21 ILE A 342       2.636  -4.159   3.333  1.00  0.00           H  
ATOM   1778 HG22 ILE A 342       1.699  -2.669   3.216  1.00  0.00           H  
ATOM   1779 HG23 ILE A 342       3.390  -2.690   2.712  1.00  0.00           H  
ATOM   1780 HD11 ILE A 342      -0.228  -2.735  -0.040  1.00  0.00           H  
ATOM   1781 HD12 ILE A 342       0.957  -3.328  -1.203  1.00  0.00           H  
ATOM   1782 HD13 ILE A 342       0.625  -1.601  -1.086  1.00  0.00           H  
ATOM   1783  N   GLN A 343       3.209  -6.658   1.871  1.00  0.00           N  
ATOM   1784  CA  GLN A 343       3.792  -7.598   2.826  1.00  0.00           C  
ATOM   1785  C   GLN A 343       5.051  -8.256   2.270  1.00  0.00           C  
ATOM   1786  O   GLN A 343       5.973  -8.575   3.017  1.00  0.00           O  
ATOM   1787  CB  GLN A 343       2.791  -8.674   3.243  1.00  0.00           C  
ATOM   1788  CG  GLN A 343       1.585  -8.132   3.985  1.00  0.00           C  
ATOM   1789  CD  GLN A 343       1.002  -9.145   4.944  1.00  0.00           C  
ATOM   1790  OE1 GLN A 343       0.153  -9.954   4.579  1.00  0.00           O  
ATOM   1791  NE2 GLN A 343       1.446  -9.092   6.185  1.00  0.00           N  
ATOM   1792  H   GLN A 343       2.378  -6.897   1.399  1.00  0.00           H  
ATOM   1793  HA  GLN A 343       4.068  -7.030   3.703  1.00  0.00           H  
ATOM   1794  HB2 GLN A 343       2.443  -9.184   2.357  1.00  0.00           H  
ATOM   1795  HB3 GLN A 343       3.292  -9.386   3.883  1.00  0.00           H  
ATOM   1796  HG2 GLN A 343       1.882  -7.257   4.544  1.00  0.00           H  
ATOM   1797  HG3 GLN A 343       0.827  -7.861   3.268  1.00  0.00           H  
ATOM   1798 HE21 GLN A 343       2.107  -8.408   6.406  1.00  0.00           H  
ATOM   1799 HE22 GLN A 343       1.109  -9.755   6.829  1.00  0.00           H  
ATOM   1800  N   MET A 344       5.093  -8.468   0.963  1.00  0.00           N  
ATOM   1801  CA  MET A 344       6.272  -9.051   0.342  1.00  0.00           C  
ATOM   1802  C   MET A 344       7.361  -8.001   0.168  1.00  0.00           C  
ATOM   1803  O   MET A 344       8.549  -8.328   0.132  1.00  0.00           O  
ATOM   1804  CB  MET A 344       5.943  -9.680  -1.008  1.00  0.00           C  
ATOM   1805  CG  MET A 344       5.776  -8.647  -2.088  1.00  0.00           C  
ATOM   1806  SD  MET A 344       5.984  -9.303  -3.751  1.00  0.00           S  
ATOM   1807  CE  MET A 344       7.720  -9.743  -3.720  1.00  0.00           C  
ATOM   1808  H   MET A 344       4.311  -8.243   0.408  1.00  0.00           H  
ATOM   1809  HA  MET A 344       6.645  -9.809   0.986  1.00  0.00           H  
ATOM   1810  HB2 MET A 344       6.743 -10.348  -1.293  1.00  0.00           H  
ATOM   1811  HB3 MET A 344       5.024 -10.240  -0.924  1.00  0.00           H  
ATOM   1812  HG2 MET A 344       4.790  -8.214  -2.006  1.00  0.00           H  
ATOM   1813  HG3 MET A 344       6.518  -7.889  -1.909  1.00  0.00           H  
ATOM   1814  HE1 MET A 344       7.995 -10.188  -4.665  1.00  0.00           H  
ATOM   1815  HE2 MET A 344       7.900 -10.451  -2.924  1.00  0.00           H  
ATOM   1816  HE3 MET A 344       8.313  -8.856  -3.554  1.00  0.00           H  
ATOM   1817  N   ALA A 345       6.960  -6.738   0.062  1.00  0.00           N  
ATOM   1818  CA  ALA A 345       7.904  -5.658  -0.162  1.00  0.00           C  
ATOM   1819  C   ALA A 345       8.577  -5.221   1.130  1.00  0.00           C  
ATOM   1820  O   ALA A 345       9.749  -4.866   1.128  1.00  0.00           O  
ATOM   1821  CB  ALA A 345       7.199  -4.474  -0.803  1.00  0.00           C  
ATOM   1822  H   ALA A 345       6.007  -6.510   0.115  1.00  0.00           H  
ATOM   1823  HA  ALA A 345       8.659  -6.011  -0.849  1.00  0.00           H  
ATOM   1824  HB1 ALA A 345       6.807  -4.769  -1.766  1.00  0.00           H  
ATOM   1825  HB2 ALA A 345       7.900  -3.662  -0.931  1.00  0.00           H  
ATOM   1826  HB3 ALA A 345       6.384  -4.155  -0.168  1.00  0.00           H  
ATOM   1827  N   SER A 346       7.841  -5.251   2.233  1.00  0.00           N  
ATOM   1828  CA  SER A 346       8.336  -4.765   3.505  1.00  0.00           C  
ATOM   1829  C   SER A 346       9.475  -5.623   4.044  1.00  0.00           C  
ATOM   1830  O   SER A 346      10.379  -5.127   4.719  1.00  0.00           O  
ATOM   1831  CB  SER A 346       7.175  -4.752   4.492  1.00  0.00           C  
ATOM   1832  OG  SER A 346       6.360  -5.899   4.326  1.00  0.00           O  
ATOM   1833  H   SER A 346       6.931  -5.611   2.223  1.00  0.00           H  
ATOM   1834  HA  SER A 346       8.690  -3.756   3.367  1.00  0.00           H  
ATOM   1835  HB2 SER A 346       7.562  -4.746   5.493  1.00  0.00           H  
ATOM   1836  HB3 SER A 346       6.572  -3.874   4.334  1.00  0.00           H  
ATOM   1837  HG  SER A 346       5.600  -5.670   3.778  1.00  0.00           H  
ATOM   1838  N   ARG A 347       9.460  -6.899   3.696  1.00  0.00           N  
ATOM   1839  CA  ARG A 347      10.361  -7.864   4.298  1.00  0.00           C  
ATOM   1840  C   ARG A 347      11.713  -7.895   3.592  1.00  0.00           C  
ATOM   1841  O   ARG A 347      12.543  -8.767   3.859  1.00  0.00           O  
ATOM   1842  CB  ARG A 347       9.709  -9.243   4.284  1.00  0.00           C  
ATOM   1843  CG  ARG A 347       8.494  -9.332   5.191  1.00  0.00           C  
ATOM   1844  CD  ARG A 347       7.674 -10.577   4.911  1.00  0.00           C  
ATOM   1845  NE  ARG A 347       8.483 -11.792   4.934  1.00  0.00           N  
ATOM   1846  CZ  ARG A 347       8.273 -12.833   4.130  1.00  0.00           C  
ATOM   1847  NH1 ARG A 347       7.250 -12.817   3.281  1.00  0.00           N  
ATOM   1848  NH2 ARG A 347       9.073 -13.890   4.182  1.00  0.00           N  
ATOM   1849  H   ARG A 347       8.851  -7.201   2.989  1.00  0.00           H  
ATOM   1850  HA  ARG A 347      10.519  -7.566   5.324  1.00  0.00           H  
ATOM   1851  HB2 ARG A 347       9.396  -9.471   3.277  1.00  0.00           H  
ATOM   1852  HB3 ARG A 347      10.429  -9.978   4.607  1.00  0.00           H  
ATOM   1853  HG2 ARG A 347       8.823  -9.354   6.218  1.00  0.00           H  
ATOM   1854  HG3 ARG A 347       7.875  -8.461   5.028  1.00  0.00           H  
ATOM   1855  HD2 ARG A 347       6.901 -10.658   5.662  1.00  0.00           H  
ATOM   1856  HD3 ARG A 347       7.217 -10.478   3.937  1.00  0.00           H  
ATOM   1857  HE  ARG A 347       9.228 -11.829   5.582  1.00  0.00           H  
ATOM   1858 HH11 ARG A 347       6.640 -12.026   3.243  1.00  0.00           H  
ATOM   1859 HH12 ARG A 347       7.076 -13.608   2.679  1.00  0.00           H  
ATOM   1860 HH21 ARG A 347       9.840 -13.912   4.828  1.00  0.00           H  
ATOM   1861 HH22 ARG A 347       8.921 -14.665   3.564  1.00  0.00           H  
ATOM   1862  N   THR A 348      11.940  -6.941   2.699  1.00  0.00           N  
ATOM   1863  CA  THR A 348      13.221  -6.827   2.021  1.00  0.00           C  
ATOM   1864  C   THR A 348      14.197  -6.024   2.871  1.00  0.00           C  
ATOM   1865  O   THR A 348      15.410  -6.233   2.813  1.00  0.00           O  
ATOM   1866  CB  THR A 348      13.069  -6.148   0.643  1.00  0.00           C  
ATOM   1867  OG1 THR A 348      12.435  -4.876   0.799  1.00  0.00           O  
ATOM   1868  CG2 THR A 348      12.247  -7.009  -0.302  1.00  0.00           C  
ATOM   1869  H   THR A 348      11.228  -6.300   2.489  1.00  0.00           H  
ATOM   1870  HA  THR A 348      13.612  -7.820   1.876  1.00  0.00           H  
ATOM   1871  HB  THR A 348      14.051  -5.999   0.210  1.00  0.00           H  
ATOM   1872  HG1 THR A 348      13.016  -4.290   1.301  1.00  0.00           H  
ATOM   1873 HG21 THR A 348      12.736  -7.962  -0.441  1.00  0.00           H  
ATOM   1874 HG22 THR A 348      12.156  -6.508  -1.255  1.00  0.00           H  
ATOM   1875 HG23 THR A 348      11.264  -7.166   0.116  1.00  0.00           H  
ATOM   1876  N   GLY A 349      13.657  -5.122   3.679  1.00  0.00           N  
ATOM   1877  CA  GLY A 349      14.492  -4.222   4.453  1.00  0.00           C  
ATOM   1878  C   GLY A 349      14.019  -4.063   5.880  1.00  0.00           C  
ATOM   1879  O   GLY A 349      13.972  -2.949   6.405  1.00  0.00           O  
ATOM   1880  H   GLY A 349      12.681  -5.069   3.753  1.00  0.00           H  
ATOM   1881  HA2 GLY A 349      15.500  -4.606   4.461  1.00  0.00           H  
ATOM   1882  HA3 GLY A 349      14.491  -3.253   3.974  1.00  0.00           H  
ATOM   1883  N   LYS A 350      13.657  -5.168   6.510  1.00  0.00           N  
ATOM   1884  CA  LYS A 350      13.282  -5.144   7.912  1.00  0.00           C  
ATOM   1885  C   LYS A 350      14.462  -5.555   8.779  1.00  0.00           C  
ATOM   1886  O   LYS A 350      15.348  -6.277   8.270  1.00  0.00           O  
ATOM   1887  CB  LYS A 350      12.057  -6.035   8.171  1.00  0.00           C  
ATOM   1888  CG  LYS A 350      12.105  -7.410   7.510  1.00  0.00           C  
ATOM   1889  CD  LYS A 350      13.085  -8.369   8.179  1.00  0.00           C  
ATOM   1890  CE  LYS A 350      12.835  -8.513   9.669  1.00  0.00           C  
ATOM   1891  NZ  LYS A 350      11.405  -8.759   9.988  1.00  0.00           N  
ATOM   1892  OXT LYS A 350      14.497  -5.170   9.961  1.00  0.00           O  
ATOM   1893  H   LYS A 350      13.649  -6.021   6.027  1.00  0.00           H  
ATOM   1894  HA  LYS A 350      13.023  -4.125   8.157  1.00  0.00           H  
ATOM   1895  HB2 LYS A 350      11.957  -6.182   9.236  1.00  0.00           H  
ATOM   1896  HB3 LYS A 350      11.176  -5.521   7.810  1.00  0.00           H  
ATOM   1897  HG2 LYS A 350      11.121  -7.843   7.546  1.00  0.00           H  
ATOM   1898  HG3 LYS A 350      12.397  -7.282   6.477  1.00  0.00           H  
ATOM   1899  HD2 LYS A 350      12.997  -9.340   7.719  1.00  0.00           H  
ATOM   1900  HD3 LYS A 350      14.086  -7.993   8.039  1.00  0.00           H  
ATOM   1901  HE2 LYS A 350      13.424  -9.338  10.041  1.00  0.00           H  
ATOM   1902  HE3 LYS A 350      13.154  -7.603  10.150  1.00  0.00           H  
ATOM   1903  HZ1 LYS A 350      10.890  -7.853  10.054  1.00  0.00           H  
ATOM   1904  HZ2 LYS A 350      11.318  -9.263  10.897  1.00  0.00           H  
ATOM   1905  HZ3 LYS A 350      10.963  -9.338   9.241  1.00  0.00           H  
TER    1906      LYS A 350                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A 234      24.321  14.429 -10.021  1.00  0.00           N  
ATOM      2  CA  ASP A 234      23.341  14.192 -11.065  1.00  0.00           C  
ATOM      3  C   ASP A 234      22.058  13.643 -10.467  1.00  0.00           C  
ATOM      4  O   ASP A 234      21.677  14.011  -9.358  1.00  0.00           O  
ATOM      5  CB  ASP A 234      23.913  13.222 -12.103  1.00  0.00           C  
ATOM      6  CG  ASP A 234      25.186  13.744 -12.738  1.00  0.00           C  
ATOM      7  OD1 ASP A 234      25.111  14.669 -13.572  1.00  0.00           O  
ATOM      8  OD2 ASP A 234      26.276  13.239 -12.395  1.00  0.00           O  
ATOM      9  H   ASP A 234      25.062  13.793  -9.915  1.00  0.00           H  
ATOM     10  HA  ASP A 234      23.120  15.127 -11.547  1.00  0.00           H  
ATOM     11  HB2 ASP A 234      24.133  12.279 -11.624  1.00  0.00           H  
ATOM     12  HB3 ASP A 234      23.183  13.067 -12.876  1.00  0.00           H  
ATOM     13  N   VAL A 235      21.389  12.784 -11.209  1.00  0.00           N  
ATOM     14  CA  VAL A 235      20.160  12.153 -10.734  1.00  0.00           C  
ATOM     15  C   VAL A 235      20.434  11.261  -9.516  1.00  0.00           C  
ATOM     16  O   VAL A 235      20.676  10.059  -9.648  1.00  0.00           O  
ATOM     17  CB  VAL A 235      19.491  11.319 -11.847  1.00  0.00           C  
ATOM     18  CG1 VAL A 235      18.140  10.789 -11.390  1.00  0.00           C  
ATOM     19  CG2 VAL A 235      19.337  12.142 -13.118  1.00  0.00           C  
ATOM     20  H   VAL A 235      21.724  12.575 -12.103  1.00  0.00           H  
ATOM     21  HA  VAL A 235      19.478  12.939 -10.441  1.00  0.00           H  
ATOM     22  HB  VAL A 235      20.129  10.475 -12.068  1.00  0.00           H  
ATOM     23 HG11 VAL A 235      17.697  10.205 -12.184  1.00  0.00           H  
ATOM     24 HG12 VAL A 235      17.490  11.619 -11.149  1.00  0.00           H  
ATOM     25 HG13 VAL A 235      18.271  10.170 -10.516  1.00  0.00           H  
ATOM     26 HG21 VAL A 235      20.309  12.470 -13.454  1.00  0.00           H  
ATOM     27 HG22 VAL A 235      18.719  13.003 -12.915  1.00  0.00           H  
ATOM     28 HG23 VAL A 235      18.873  11.538 -13.884  1.00  0.00           H  
ATOM     29  N   ILE A 236      20.409  11.867  -8.335  1.00  0.00           N  
ATOM     30  CA  ILE A 236      20.631  11.157  -7.085  1.00  0.00           C  
ATOM     31  C   ILE A 236      19.480  11.448  -6.126  1.00  0.00           C  
ATOM     32  O   ILE A 236      19.456  12.483  -5.452  1.00  0.00           O  
ATOM     33  CB  ILE A 236      21.975  11.563  -6.429  1.00  0.00           C  
ATOM     34  CG1 ILE A 236      23.146  11.274  -7.377  1.00  0.00           C  
ATOM     35  CG2 ILE A 236      22.170  10.827  -5.108  1.00  0.00           C  
ATOM     36  CD1 ILE A 236      24.493  11.704  -6.833  1.00  0.00           C  
ATOM     37  H   ILE A 236      20.239  12.834  -8.302  1.00  0.00           H  
ATOM     38  HA  ILE A 236      20.656  10.097  -7.298  1.00  0.00           H  
ATOM     39  HB  ILE A 236      21.946  12.623  -6.223  1.00  0.00           H  
ATOM     40 HG12 ILE A 236      23.191  10.213  -7.571  1.00  0.00           H  
ATOM     41 HG13 ILE A 236      22.982  11.797  -8.309  1.00  0.00           H  
ATOM     42 HG21 ILE A 236      23.111  11.123  -4.665  1.00  0.00           H  
ATOM     43 HG22 ILE A 236      22.176   9.762  -5.286  1.00  0.00           H  
ATOM     44 HG23 ILE A 236      21.363  11.074  -4.433  1.00  0.00           H  
ATOM     45 HD11 ILE A 236      24.495  12.774  -6.682  1.00  0.00           H  
ATOM     46 HD12 ILE A 236      25.268  11.438  -7.538  1.00  0.00           H  
ATOM     47 HD13 ILE A 236      24.674  11.207  -5.893  1.00  0.00           H  
ATOM     48  N   LEU A 237      18.516  10.542  -6.084  1.00  0.00           N  
ATOM     49  CA  LEU A 237      17.314  10.752  -5.301  1.00  0.00           C  
ATOM     50  C   LEU A 237      17.382  10.049  -3.948  1.00  0.00           C  
ATOM     51  O   LEU A 237      18.441   9.586  -3.525  1.00  0.00           O  
ATOM     52  CB  LEU A 237      16.075  10.319  -6.096  1.00  0.00           C  
ATOM     53  CG  LEU A 237      16.168   8.956  -6.800  1.00  0.00           C  
ATOM     54  CD1 LEU A 237      16.438   7.828  -5.828  1.00  0.00           C  
ATOM     55  CD2 LEU A 237      14.913   8.670  -7.610  1.00  0.00           C  
ATOM     56  H   LEU A 237      18.622   9.707  -6.581  1.00  0.00           H  
ATOM     57  HA  LEU A 237      17.240  11.802  -5.119  1.00  0.00           H  
ATOM     58  HB2 LEU A 237      15.237  10.304  -5.424  1.00  0.00           H  
ATOM     59  HB3 LEU A 237      15.893  11.067  -6.850  1.00  0.00           H  
ATOM     60  HG  LEU A 237      16.985   8.991  -7.476  1.00  0.00           H  
ATOM     61 HD11 LEU A 237      16.631   6.916  -6.371  1.00  0.00           H  
ATOM     62 HD12 LEU A 237      15.581   7.690  -5.185  1.00  0.00           H  
ATOM     63 HD13 LEU A 237      17.300   8.081  -5.226  1.00  0.00           H  
ATOM     64 HD21 LEU A 237      14.047   8.744  -6.970  1.00  0.00           H  
ATOM     65 HD22 LEU A 237      14.973   7.670  -8.017  1.00  0.00           H  
ATOM     66 HD23 LEU A 237      14.832   9.385  -8.415  1.00  0.00           H  
ATOM     67  N   LYS A 238      16.240   9.973  -3.286  1.00  0.00           N  
ATOM     68  CA  LYS A 238      16.145   9.369  -1.966  1.00  0.00           C  
ATOM     69  C   LYS A 238      16.026   7.848  -2.042  1.00  0.00           C  
ATOM     70  O   LYS A 238      15.521   7.289  -3.018  1.00  0.00           O  
ATOM     71  CB  LYS A 238      14.941   9.944  -1.224  1.00  0.00           C  
ATOM     72  CG  LYS A 238      15.106  11.404  -0.843  1.00  0.00           C  
ATOM     73  CD  LYS A 238      16.304  11.595   0.075  1.00  0.00           C  
ATOM     74  CE  LYS A 238      16.532  13.059   0.405  1.00  0.00           C  
ATOM     75  NZ  LYS A 238      16.845  13.864  -0.804  1.00  0.00           N  
ATOM     76  H   LYS A 238      15.430  10.336  -3.699  1.00  0.00           H  
ATOM     77  HA  LYS A 238      17.041   9.618  -1.423  1.00  0.00           H  
ATOM     78  HB2 LYS A 238      14.068   9.855  -1.858  1.00  0.00           H  
ATOM     79  HB3 LYS A 238      14.781   9.372  -0.322  1.00  0.00           H  
ATOM     80  HG2 LYS A 238      15.255  11.988  -1.740  1.00  0.00           H  
ATOM     81  HG3 LYS A 238      14.215  11.737  -0.333  1.00  0.00           H  
ATOM     82  HD2 LYS A 238      16.130  11.053   0.992  1.00  0.00           H  
ATOM     83  HD3 LYS A 238      17.186  11.203  -0.416  1.00  0.00           H  
ATOM     84  HE2 LYS A 238      15.640  13.453   0.870  1.00  0.00           H  
ATOM     85  HE3 LYS A 238      17.357  13.131   1.099  1.00  0.00           H  
ATOM     86  HZ1 LYS A 238      16.031  13.872  -1.452  1.00  0.00           H  
ATOM     87  HZ2 LYS A 238      17.668  13.460  -1.304  1.00  0.00           H  
ATOM     88  HZ3 LYS A 238      17.067  14.847  -0.530  1.00  0.00           H  
ATOM     89  N   GLU A 239      16.492   7.198  -0.978  1.00  0.00           N  
ATOM     90  CA  GLU A 239      16.490   5.748  -0.854  1.00  0.00           C  
ATOM     91  C   GLU A 239      15.094   5.178  -1.055  1.00  0.00           C  
ATOM     92  O   GLU A 239      14.940   4.048  -1.512  1.00  0.00           O  
ATOM     93  CB  GLU A 239      17.020   5.350   0.524  1.00  0.00           C  
ATOM     94  CG  GLU A 239      17.285   3.864   0.683  1.00  0.00           C  
ATOM     95  CD  GLU A 239      17.850   3.526   2.044  1.00  0.00           C  
ATOM     96  OE1 GLU A 239      19.008   3.902   2.322  1.00  0.00           O  
ATOM     97  OE2 GLU A 239      17.138   2.893   2.850  1.00  0.00           O  
ATOM     98  H   GLU A 239      16.862   7.724  -0.241  1.00  0.00           H  
ATOM     99  HA  GLU A 239      17.145   5.346  -1.612  1.00  0.00           H  
ATOM    100  HB2 GLU A 239      17.944   5.879   0.707  1.00  0.00           H  
ATOM    101  HB3 GLU A 239      16.296   5.643   1.271  1.00  0.00           H  
ATOM    102  HG2 GLU A 239      16.359   3.325   0.546  1.00  0.00           H  
ATOM    103  HG3 GLU A 239      17.996   3.557  -0.071  1.00  0.00           H  
ATOM    104  N   GLU A 240      14.081   5.976  -0.733  1.00  0.00           N  
ATOM    105  CA  GLU A 240      12.692   5.578  -0.900  1.00  0.00           C  
ATOM    106  C   GLU A 240      12.386   5.165  -2.342  1.00  0.00           C  
ATOM    107  O   GLU A 240      11.426   4.434  -2.590  1.00  0.00           O  
ATOM    108  CB  GLU A 240      11.751   6.716  -0.483  1.00  0.00           C  
ATOM    109  CG  GLU A 240      11.635   6.929   1.023  1.00  0.00           C  
ATOM    110  CD  GLU A 240      12.906   7.454   1.663  1.00  0.00           C  
ATOM    111  OE1 GLU A 240      13.736   8.057   0.952  1.00  0.00           O  
ATOM    112  OE2 GLU A 240      13.078   7.267   2.884  1.00  0.00           O  
ATOM    113  H   GLU A 240      14.277   6.866  -0.352  1.00  0.00           H  
ATOM    114  HA  GLU A 240      12.516   4.731  -0.256  1.00  0.00           H  
ATOM    115  HB2 GLU A 240      12.113   7.635  -0.921  1.00  0.00           H  
ATOM    116  HB3 GLU A 240      10.765   6.510  -0.874  1.00  0.00           H  
ATOM    117  HG2 GLU A 240      10.843   7.640   1.210  1.00  0.00           H  
ATOM    118  HG3 GLU A 240      11.381   5.987   1.486  1.00  0.00           H  
ATOM    119  N   PHE A 241      13.184   5.640  -3.294  1.00  0.00           N  
ATOM    120  CA  PHE A 241      12.966   5.302  -4.699  1.00  0.00           C  
ATOM    121  C   PHE A 241      14.095   4.433  -5.238  1.00  0.00           C  
ATOM    122  O   PHE A 241      14.060   4.017  -6.393  1.00  0.00           O  
ATOM    123  CB  PHE A 241      12.869   6.555  -5.574  1.00  0.00           C  
ATOM    124  CG  PHE A 241      12.304   7.759  -4.888  1.00  0.00           C  
ATOM    125  CD1 PHE A 241      10.997   7.777  -4.429  1.00  0.00           C  
ATOM    126  CD2 PHE A 241      13.092   8.881  -4.712  1.00  0.00           C  
ATOM    127  CE1 PHE A 241      10.487   8.895  -3.801  1.00  0.00           C  
ATOM    128  CE2 PHE A 241      12.589  10.004  -4.084  1.00  0.00           C  
ATOM    129  CZ  PHE A 241      11.284  10.011  -3.626  1.00  0.00           C  
ATOM    130  H   PHE A 241      13.933   6.229  -3.048  1.00  0.00           H  
ATOM    131  HA  PHE A 241      12.038   4.754  -4.768  1.00  0.00           H  
ATOM    132  HB2 PHE A 241      13.857   6.813  -5.923  1.00  0.00           H  
ATOM    133  HB3 PHE A 241      12.242   6.335  -6.426  1.00  0.00           H  
ATOM    134  HD1 PHE A 241      10.375   6.904  -4.563  1.00  0.00           H  
ATOM    135  HD2 PHE A 241      14.117   8.870  -5.079  1.00  0.00           H  
ATOM    136  HE1 PHE A 241       9.466   8.899  -3.446  1.00  0.00           H  
ATOM    137  HE2 PHE A 241      13.214  10.875  -3.949  1.00  0.00           H  
ATOM    138  HZ  PHE A 241      10.886  10.887  -3.136  1.00  0.00           H  
ATOM    139  N   ARG A 242      15.100   4.161  -4.414  1.00  0.00           N  
ATOM    140  CA  ARG A 242      16.262   3.404  -4.879  1.00  0.00           C  
ATOM    141  C   ARG A 242      15.955   1.910  -5.016  1.00  0.00           C  
ATOM    142  O   ARG A 242      16.804   1.130  -5.454  1.00  0.00           O  
ATOM    143  CB  ARG A 242      17.461   3.619  -3.954  1.00  0.00           C  
ATOM    144  CG  ARG A 242      17.978   5.047  -3.977  1.00  0.00           C  
ATOM    145  CD  ARG A 242      19.188   5.222  -3.077  1.00  0.00           C  
ATOM    146  NE  ARG A 242      19.645   6.610  -3.056  1.00  0.00           N  
ATOM    147  CZ  ARG A 242      20.278   7.177  -2.031  1.00  0.00           C  
ATOM    148  NH1 ARG A 242      20.560   6.473  -0.940  1.00  0.00           N  
ATOM    149  NH2 ARG A 242      20.633   8.451  -2.105  1.00  0.00           N  
ATOM    150  H   ARG A 242      15.070   4.485  -3.481  1.00  0.00           H  
ATOM    151  HA  ARG A 242      16.515   3.786  -5.862  1.00  0.00           H  
ATOM    152  HB2 ARG A 242      17.171   3.376  -2.942  1.00  0.00           H  
ATOM    153  HB3 ARG A 242      18.261   2.963  -4.259  1.00  0.00           H  
ATOM    154  HG2 ARG A 242      18.255   5.304  -4.988  1.00  0.00           H  
ATOM    155  HG3 ARG A 242      17.192   5.707  -3.638  1.00  0.00           H  
ATOM    156  HD2 ARG A 242      18.924   4.924  -2.072  1.00  0.00           H  
ATOM    157  HD3 ARG A 242      19.988   4.596  -3.442  1.00  0.00           H  
ATOM    158  HE  ARG A 242      19.465   7.155  -3.863  1.00  0.00           H  
ATOM    159 HH11 ARG A 242      20.305   5.505  -0.880  1.00  0.00           H  
ATOM    160 HH12 ARG A 242      21.028   6.915  -0.161  1.00  0.00           H  
ATOM    161 HH21 ARG A 242      20.419   8.985  -2.927  1.00  0.00           H  
ATOM    162 HH22 ARG A 242      21.119   8.890  -1.337  1.00  0.00           H  
ATOM    163  N   GLY A 243      14.744   1.518  -4.640  1.00  0.00           N  
ATOM    164  CA  GLY A 243      14.313   0.145  -4.827  1.00  0.00           C  
ATOM    165  C   GLY A 243      13.512  -0.012  -6.106  1.00  0.00           C  
ATOM    166  O   GLY A 243      12.992   0.972  -6.632  1.00  0.00           O  
ATOM    167  H   GLY A 243      14.131   2.169  -4.247  1.00  0.00           H  
ATOM    168  HA2 GLY A 243      15.183  -0.495  -4.872  1.00  0.00           H  
ATOM    169  HA3 GLY A 243      13.699  -0.152  -3.989  1.00  0.00           H  
ATOM    170  N   VAL A 244      13.400  -1.234  -6.607  1.00  0.00           N  
ATOM    171  CA  VAL A 244      12.727  -1.481  -7.869  1.00  0.00           C  
ATOM    172  C   VAL A 244      11.224  -1.636  -7.672  1.00  0.00           C  
ATOM    173  O   VAL A 244      10.767  -2.153  -6.652  1.00  0.00           O  
ATOM    174  CB  VAL A 244      13.304  -2.734  -8.558  1.00  0.00           C  
ATOM    175  CG1 VAL A 244      12.503  -3.089  -9.795  1.00  0.00           C  
ATOM    176  CG2 VAL A 244      14.761  -2.506  -8.917  1.00  0.00           C  
ATOM    177  H   VAL A 244      13.773  -1.993  -6.118  1.00  0.00           H  
ATOM    178  HA  VAL A 244      12.908  -0.630  -8.511  1.00  0.00           H  
ATOM    179  HB  VAL A 244      13.250  -3.563  -7.867  1.00  0.00           H  
ATOM    180 HG11 VAL A 244      11.531  -3.447  -9.494  1.00  0.00           H  
ATOM    181 HG12 VAL A 244      13.019  -3.855 -10.353  1.00  0.00           H  
ATOM    182 HG13 VAL A 244      12.383  -2.207 -10.410  1.00  0.00           H  
ATOM    183 HG21 VAL A 244      15.156  -3.384  -9.405  1.00  0.00           H  
ATOM    184 HG22 VAL A 244      15.326  -2.308  -8.019  1.00  0.00           H  
ATOM    185 HG23 VAL A 244      14.832  -1.657  -9.584  1.00  0.00           H  
ATOM    186  N   ILE A 245      10.474  -1.175  -8.662  1.00  0.00           N  
ATOM    187  CA  ILE A 245       9.017  -1.201  -8.629  1.00  0.00           C  
ATOM    188  C   ILE A 245       8.493  -2.633  -8.562  1.00  0.00           C  
ATOM    189  O   ILE A 245       8.875  -3.482  -9.366  1.00  0.00           O  
ATOM    190  CB  ILE A 245       8.439  -0.522  -9.885  1.00  0.00           C  
ATOM    191  CG1 ILE A 245       9.065   0.858 -10.069  1.00  0.00           C  
ATOM    192  CG2 ILE A 245       6.921  -0.413  -9.785  1.00  0.00           C  
ATOM    193  CD1 ILE A 245       9.267   1.230 -11.517  1.00  0.00           C  
ATOM    194  H   ILE A 245      10.925  -0.816  -9.460  1.00  0.00           H  
ATOM    195  HA  ILE A 245       8.684  -0.656  -7.757  1.00  0.00           H  
ATOM    196  HB  ILE A 245       8.676  -1.136 -10.741  1.00  0.00           H  
ATOM    197 HG12 ILE A 245       8.423   1.602  -9.622  1.00  0.00           H  
ATOM    198 HG13 ILE A 245      10.030   0.879  -9.582  1.00  0.00           H  
ATOM    199 HG21 ILE A 245       6.497  -1.401  -9.686  1.00  0.00           H  
ATOM    200 HG22 ILE A 245       6.530   0.056 -10.679  1.00  0.00           H  
ATOM    201 HG23 ILE A 245       6.655   0.182  -8.925  1.00  0.00           H  
ATOM    202 HD11 ILE A 245       9.922   0.501 -11.981  1.00  0.00           H  
ATOM    203 HD12 ILE A 245       9.714   2.210 -11.579  1.00  0.00           H  
ATOM    204 HD13 ILE A 245       8.315   1.233 -12.024  1.00  0.00           H  
ATOM    205  N   ILE A 246       7.623  -2.886  -7.596  1.00  0.00           N  
ATOM    206  CA  ILE A 246       7.000  -4.194  -7.439  1.00  0.00           C  
ATOM    207  C   ILE A 246       5.646  -4.237  -8.135  1.00  0.00           C  
ATOM    208  O   ILE A 246       5.366  -5.141  -8.921  1.00  0.00           O  
ATOM    209  CB  ILE A 246       6.815  -4.552  -5.941  1.00  0.00           C  
ATOM    210  CG1 ILE A 246       8.157  -4.909  -5.314  1.00  0.00           C  
ATOM    211  CG2 ILE A 246       5.833  -5.706  -5.760  1.00  0.00           C  
ATOM    212  CD1 ILE A 246       8.770  -6.158  -5.904  1.00  0.00           C  
ATOM    213  H   ILE A 246       7.393  -2.168  -6.968  1.00  0.00           H  
ATOM    214  HA  ILE A 246       7.650  -4.931  -7.889  1.00  0.00           H  
ATOM    215  HB  ILE A 246       6.413  -3.688  -5.437  1.00  0.00           H  
ATOM    216 HG12 ILE A 246       8.850  -4.095  -5.464  1.00  0.00           H  
ATOM    217 HG13 ILE A 246       8.020  -5.072  -4.254  1.00  0.00           H  
ATOM    218 HG21 ILE A 246       6.205  -6.578  -6.277  1.00  0.00           H  
ATOM    219 HG22 ILE A 246       4.873  -5.430  -6.167  1.00  0.00           H  
ATOM    220 HG23 ILE A 246       5.729  -5.927  -4.707  1.00  0.00           H  
ATOM    221 HD11 ILE A 246       9.716  -6.356  -5.422  1.00  0.00           H  
ATOM    222 HD12 ILE A 246       8.927  -6.016  -6.962  1.00  0.00           H  
ATOM    223 HD13 ILE A 246       8.105  -6.994  -5.746  1.00  0.00           H  
ATOM    224  N   LYS A 247       4.821  -3.242  -7.859  1.00  0.00           N  
ATOM    225  CA  LYS A 247       3.446  -3.240  -8.320  1.00  0.00           C  
ATOM    226  C   LYS A 247       2.944  -1.805  -8.410  1.00  0.00           C  
ATOM    227  O   LYS A 247       3.247  -0.985  -7.541  1.00  0.00           O  
ATOM    228  CB  LYS A 247       2.608  -4.081  -7.350  1.00  0.00           C  
ATOM    229  CG  LYS A 247       1.158  -4.259  -7.747  1.00  0.00           C  
ATOM    230  CD  LYS A 247       0.550  -5.442  -7.014  1.00  0.00           C  
ATOM    231  CE  LYS A 247      -0.964  -5.441  -7.087  1.00  0.00           C  
ATOM    232  NZ  LYS A 247      -1.478  -5.422  -8.482  1.00  0.00           N  
ATOM    233  H   LYS A 247       5.145  -2.481  -7.337  1.00  0.00           H  
ATOM    234  HA  LYS A 247       3.414  -3.691  -9.300  1.00  0.00           H  
ATOM    235  HB2 LYS A 247       3.053  -5.061  -7.277  1.00  0.00           H  
ATOM    236  HB3 LYS A 247       2.634  -3.614  -6.376  1.00  0.00           H  
ATOM    237  HG2 LYS A 247       0.610  -3.363  -7.493  1.00  0.00           H  
ATOM    238  HG3 LYS A 247       1.102  -4.433  -8.813  1.00  0.00           H  
ATOM    239  HD2 LYS A 247       0.917  -6.354  -7.459  1.00  0.00           H  
ATOM    240  HD3 LYS A 247       0.851  -5.400  -5.977  1.00  0.00           H  
ATOM    241  HE2 LYS A 247      -1.326  -6.329  -6.597  1.00  0.00           H  
ATOM    242  HE3 LYS A 247      -1.329  -4.571  -6.564  1.00  0.00           H  
ATOM    243  HZ1 LYS A 247      -1.231  -6.309  -8.971  1.00  0.00           H  
ATOM    244  HZ2 LYS A 247      -1.062  -4.623  -9.010  1.00  0.00           H  
ATOM    245  HZ3 LYS A 247      -2.519  -5.314  -8.479  1.00  0.00           H  
ATOM    246  N   GLN A 248       2.220  -1.493  -9.478  1.00  0.00           N  
ATOM    247  CA  GLN A 248       1.748  -0.133  -9.718  1.00  0.00           C  
ATOM    248  C   GLN A 248       0.251  -0.144 -10.003  1.00  0.00           C  
ATOM    249  O   GLN A 248      -0.240  -1.005 -10.734  1.00  0.00           O  
ATOM    250  CB  GLN A 248       2.474   0.532 -10.909  1.00  0.00           C  
ATOM    251  CG  GLN A 248       3.792  -0.111 -11.332  1.00  0.00           C  
ATOM    252  CD  GLN A 248       3.615  -1.488 -11.946  1.00  0.00           C  
ATOM    253  OE1 GLN A 248       2.573  -1.793 -12.524  1.00  0.00           O  
ATOM    254  NE2 GLN A 248       4.632  -2.322 -11.830  1.00  0.00           N  
ATOM    255  H   GLN A 248       1.994  -2.197 -10.127  1.00  0.00           H  
ATOM    256  HA  GLN A 248       1.928   0.446  -8.825  1.00  0.00           H  
ATOM    257  HB2 GLN A 248       1.815   0.523 -11.763  1.00  0.00           H  
ATOM    258  HB3 GLN A 248       2.682   1.559 -10.647  1.00  0.00           H  
ATOM    259  HG2 GLN A 248       4.269   0.528 -12.059  1.00  0.00           H  
ATOM    260  HG3 GLN A 248       4.428  -0.198 -10.463  1.00  0.00           H  
ATOM    261 HE21 GLN A 248       5.437  -2.013 -11.363  1.00  0.00           H  
ATOM    262 HE22 GLN A 248       4.540  -3.221 -12.214  1.00  0.00           H  
ATOM    263  N   GLY A 249      -0.473   0.798  -9.423  1.00  0.00           N  
ATOM    264  CA  GLY A 249      -1.901   0.889  -9.662  1.00  0.00           C  
ATOM    265  C   GLY A 249      -2.551   1.950  -8.803  1.00  0.00           C  
ATOM    266  O   GLY A 249      -2.029   2.303  -7.752  1.00  0.00           O  
ATOM    267  H   GLY A 249      -0.038   1.439  -8.812  1.00  0.00           H  
ATOM    268  HA2 GLY A 249      -2.068   1.129 -10.702  1.00  0.00           H  
ATOM    269  HA3 GLY A 249      -2.356  -0.066  -9.444  1.00  0.00           H  
ATOM    270  N   CYS A 250      -3.687   2.461  -9.245  1.00  0.00           N  
ATOM    271  CA  CYS A 250      -4.383   3.508  -8.509  1.00  0.00           C  
ATOM    272  C   CYS A 250      -5.268   2.897  -7.432  1.00  0.00           C  
ATOM    273  O   CYS A 250      -5.928   1.882  -7.664  1.00  0.00           O  
ATOM    274  CB  CYS A 250      -5.222   4.368  -9.459  1.00  0.00           C  
ATOM    275  SG  CYS A 250      -4.351   4.859 -10.965  1.00  0.00           S  
ATOM    276  H   CYS A 250      -4.076   2.117 -10.077  1.00  0.00           H  
ATOM    277  HA  CYS A 250      -3.637   4.131  -8.035  1.00  0.00           H  
ATOM    278  HB2 CYS A 250      -6.108   3.823  -9.750  1.00  0.00           H  
ATOM    279  HB3 CYS A 250      -5.517   5.272  -8.945  1.00  0.00           H  
ATOM    280  HG  CYS A 250      -5.226   5.476 -11.759  1.00  0.00           H  
ATOM    281  N   LEU A 251      -5.281   3.512  -6.258  1.00  0.00           N  
ATOM    282  CA  LEU A 251      -6.061   3.029  -5.132  1.00  0.00           C  
ATOM    283  C   LEU A 251      -6.774   4.210  -4.487  1.00  0.00           C  
ATOM    284  O   LEU A 251      -6.529   5.363  -4.851  1.00  0.00           O  
ATOM    285  CB  LEU A 251      -5.156   2.363  -4.086  1.00  0.00           C  
ATOM    286  CG  LEU A 251      -4.371   1.131  -4.546  1.00  0.00           C  
ATOM    287  CD1 LEU A 251      -3.382   0.714  -3.469  1.00  0.00           C  
ATOM    288  CD2 LEU A 251      -5.311  -0.022  -4.872  1.00  0.00           C  
ATOM    289  H   LEU A 251      -4.782   4.352  -6.138  1.00  0.00           H  
ATOM    290  HA  LEU A 251      -6.790   2.316  -5.495  1.00  0.00           H  
ATOM    291  HB2 LEU A 251      -4.444   3.101  -3.745  1.00  0.00           H  
ATOM    292  HB3 LEU A 251      -5.770   2.074  -3.246  1.00  0.00           H  
ATOM    293  HG  LEU A 251      -3.813   1.374  -5.438  1.00  0.00           H  
ATOM    294 HD11 LEU A 251      -2.841  -0.161  -3.795  1.00  0.00           H  
ATOM    295 HD12 LEU A 251      -3.918   0.488  -2.558  1.00  0.00           H  
ATOM    296 HD13 LEU A 251      -2.688   1.520  -3.287  1.00  0.00           H  
ATOM    297 HD21 LEU A 251      -5.866  -0.293  -3.987  1.00  0.00           H  
ATOM    298 HD22 LEU A 251      -4.733  -0.871  -5.210  1.00  0.00           H  
ATOM    299 HD23 LEU A 251      -5.996   0.280  -5.650  1.00  0.00           H  
ATOM    300  N   LEU A 252      -7.654   3.924  -3.541  1.00  0.00           N  
ATOM    301  CA  LEU A 252      -8.328   4.973  -2.790  1.00  0.00           C  
ATOM    302  C   LEU A 252      -7.625   5.204  -1.458  1.00  0.00           C  
ATOM    303  O   LEU A 252      -7.463   4.273  -0.670  1.00  0.00           O  
ATOM    304  CB  LEU A 252      -9.797   4.612  -2.547  1.00  0.00           C  
ATOM    305  CG  LEU A 252     -10.792   5.110  -3.604  1.00  0.00           C  
ATOM    306  CD1 LEU A 252     -10.461   4.556  -4.979  1.00  0.00           C  
ATOM    307  CD2 LEU A 252     -12.212   4.734  -3.205  1.00  0.00           C  
ATOM    308  H   LEU A 252      -7.852   2.985  -3.339  1.00  0.00           H  
ATOM    309  HA  LEU A 252      -8.279   5.882  -3.371  1.00  0.00           H  
ATOM    310  HB2 LEU A 252      -9.872   3.535  -2.497  1.00  0.00           H  
ATOM    311  HB3 LEU A 252     -10.091   5.019  -1.592  1.00  0.00           H  
ATOM    312  HG  LEU A 252     -10.735   6.189  -3.659  1.00  0.00           H  
ATOM    313 HD11 LEU A 252     -10.477   3.477  -4.946  1.00  0.00           H  
ATOM    314 HD12 LEU A 252      -9.480   4.893  -5.275  1.00  0.00           H  
ATOM    315 HD13 LEU A 252     -11.192   4.905  -5.692  1.00  0.00           H  
ATOM    316 HD21 LEU A 252     -12.289   3.660  -3.115  1.00  0.00           H  
ATOM    317 HD22 LEU A 252     -12.904   5.083  -3.959  1.00  0.00           H  
ATOM    318 HD23 LEU A 252     -12.453   5.193  -2.258  1.00  0.00           H  
ATOM    319  N   LYS A 253      -7.193   6.437  -1.222  1.00  0.00           N  
ATOM    320  CA  LYS A 253      -6.526   6.782   0.027  1.00  0.00           C  
ATOM    321  C   LYS A 253      -7.446   7.582   0.941  1.00  0.00           C  
ATOM    322  O   LYS A 253      -7.904   8.668   0.580  1.00  0.00           O  
ATOM    323  CB  LYS A 253      -5.248   7.590  -0.230  1.00  0.00           C  
ATOM    324  CG  LYS A 253      -4.577   8.069   1.051  1.00  0.00           C  
ATOM    325  CD  LYS A 253      -3.461   9.063   0.772  1.00  0.00           C  
ATOM    326  CE  LYS A 253      -3.013   9.777   2.042  1.00  0.00           C  
ATOM    327  NZ  LYS A 253      -2.320   8.868   2.997  1.00  0.00           N  
ATOM    328  H   LYS A 253      -7.325   7.129  -1.906  1.00  0.00           H  
ATOM    329  HA  LYS A 253      -6.261   5.862   0.522  1.00  0.00           H  
ATOM    330  HB2 LYS A 253      -4.548   6.974  -0.773  1.00  0.00           H  
ATOM    331  HB3 LYS A 253      -5.495   8.455  -0.827  1.00  0.00           H  
ATOM    332  HG2 LYS A 253      -5.318   8.545   1.677  1.00  0.00           H  
ATOM    333  HG3 LYS A 253      -4.165   7.215   1.568  1.00  0.00           H  
ATOM    334  HD2 LYS A 253      -2.619   8.531   0.354  1.00  0.00           H  
ATOM    335  HD3 LYS A 253      -3.814   9.795   0.061  1.00  0.00           H  
ATOM    336  HE2 LYS A 253      -2.340  10.576   1.771  1.00  0.00           H  
ATOM    337  HE3 LYS A 253      -3.884  10.196   2.528  1.00  0.00           H  
ATOM    338  HZ1 LYS A 253      -2.236   9.329   3.933  1.00  0.00           H  
ATOM    339  HZ2 LYS A 253      -1.364   8.646   2.653  1.00  0.00           H  
ATOM    340  HZ3 LYS A 253      -2.855   7.985   3.107  1.00  0.00           H  
ATOM    341  N   GLN A 254      -7.722   7.026   2.112  1.00  0.00           N  
ATOM    342  CA  GLN A 254      -8.418   7.757   3.161  1.00  0.00           C  
ATOM    343  C   GLN A 254      -7.463   8.770   3.781  1.00  0.00           C  
ATOM    344  O   GLN A 254      -6.498   8.399   4.454  1.00  0.00           O  
ATOM    345  CB  GLN A 254      -8.951   6.800   4.234  1.00  0.00           C  
ATOM    346  CG  GLN A 254      -9.631   7.494   5.409  1.00  0.00           C  
ATOM    347  CD  GLN A 254     -10.814   8.352   4.995  1.00  0.00           C  
ATOM    348  OE1 GLN A 254     -10.665   9.540   4.712  1.00  0.00           O  
ATOM    349  NE2 GLN A 254     -11.998   7.760   4.966  1.00  0.00           N  
ATOM    350  H   GLN A 254      -7.456   6.091   2.255  1.00  0.00           H  
ATOM    351  HA  GLN A 254      -9.246   8.284   2.710  1.00  0.00           H  
ATOM    352  HB2 GLN A 254      -9.669   6.132   3.777  1.00  0.00           H  
ATOM    353  HB3 GLN A 254      -8.127   6.216   4.616  1.00  0.00           H  
ATOM    354  HG2 GLN A 254      -9.982   6.741   6.097  1.00  0.00           H  
ATOM    355  HG3 GLN A 254      -8.906   8.122   5.905  1.00  0.00           H  
ATOM    356 HE21 GLN A 254     -12.050   6.811   5.213  1.00  0.00           H  
ATOM    357 HE22 GLN A 254     -12.776   8.292   4.701  1.00  0.00           H  
ATOM    358  N   GLY A 255      -7.716  10.043   3.528  1.00  0.00           N  
ATOM    359  CA  GLY A 255      -6.832  11.080   4.013  1.00  0.00           C  
ATOM    360  C   GLY A 255      -7.527  12.042   4.948  1.00  0.00           C  
ATOM    361  O   GLY A 255      -7.166  12.152   6.120  1.00  0.00           O  
ATOM    362  H   GLY A 255      -8.520  10.280   3.010  1.00  0.00           H  
ATOM    363  HA2 GLY A 255      -6.006  10.618   4.535  1.00  0.00           H  
ATOM    364  HA3 GLY A 255      -6.446  11.633   3.167  1.00  0.00           H  
ATOM    365  N   HIS A 256      -8.529  12.731   4.427  1.00  0.00           N  
ATOM    366  CA  HIS A 256      -9.270  13.722   5.192  1.00  0.00           C  
ATOM    367  C   HIS A 256     -10.750  13.594   4.878  1.00  0.00           C  
ATOM    368  O   HIS A 256     -11.130  13.471   3.715  1.00  0.00           O  
ATOM    369  CB  HIS A 256      -8.789  15.142   4.856  1.00  0.00           C  
ATOM    370  CG  HIS A 256      -7.357  15.412   5.222  1.00  0.00           C  
ATOM    371  ND1 HIS A 256      -6.384  15.704   4.290  1.00  0.00           N  
ATOM    372  CD2 HIS A 256      -6.741  15.453   6.426  1.00  0.00           C  
ATOM    373  CE1 HIS A 256      -5.236  15.910   4.905  1.00  0.00           C  
ATOM    374  NE2 HIS A 256      -5.423  15.766   6.201  1.00  0.00           N  
ATOM    375  H   HIS A 256      -8.795  12.555   3.498  1.00  0.00           H  
ATOM    376  HA  HIS A 256      -9.113  13.528   6.241  1.00  0.00           H  
ATOM    377  HB2 HIS A 256      -8.893  15.304   3.793  1.00  0.00           H  
ATOM    378  HB3 HIS A 256      -9.406  15.856   5.383  1.00  0.00           H  
ATOM    379  HD1 HIS A 256      -6.515  15.756   3.313  1.00  0.00           H  
ATOM    380  HD2 HIS A 256      -7.203  15.283   7.389  1.00  0.00           H  
ATOM    381  HE1 HIS A 256      -4.300  16.163   4.425  1.00  0.00           H  
ATOM    382  HE2 HIS A 256      -4.779  16.052   6.893  1.00  0.00           H  
ATOM    383  N   ARG A 257     -11.585  13.628   5.911  1.00  0.00           N  
ATOM    384  CA  ARG A 257     -13.028  13.471   5.736  1.00  0.00           C  
ATOM    385  C   ARG A 257     -13.608  14.630   4.935  1.00  0.00           C  
ATOM    386  O   ARG A 257     -12.909  15.610   4.663  1.00  0.00           O  
ATOM    387  CB  ARG A 257     -13.741  13.344   7.087  1.00  0.00           C  
ATOM    388  CG  ARG A 257     -13.841  11.912   7.600  1.00  0.00           C  
ATOM    389  CD  ARG A 257     -12.470  11.288   7.817  1.00  0.00           C  
ATOM    390  NE  ARG A 257     -12.560   9.882   8.205  1.00  0.00           N  
ATOM    391  CZ  ARG A 257     -11.518   9.143   8.588  1.00  0.00           C  
ATOM    392  NH1 ARG A 257     -10.307   9.684   8.686  1.00  0.00           N  
ATOM    393  NH2 ARG A 257     -11.692   7.863   8.886  1.00  0.00           N  
ATOM    394  H   ARG A 257     -11.226  13.780   6.811  1.00  0.00           H  
ATOM    395  HA  ARG A 257     -13.187  12.560   5.176  1.00  0.00           H  
ATOM    396  HB2 ARG A 257     -13.205  13.929   7.821  1.00  0.00           H  
ATOM    397  HB3 ARG A 257     -14.743  13.737   6.990  1.00  0.00           H  
ATOM    398  HG2 ARG A 257     -14.374  11.914   8.538  1.00  0.00           H  
ATOM    399  HG3 ARG A 257     -14.386  11.321   6.878  1.00  0.00           H  
ATOM    400  HD2 ARG A 257     -11.906  11.360   6.899  1.00  0.00           H  
ATOM    401  HD3 ARG A 257     -11.961  11.834   8.595  1.00  0.00           H  
ATOM    402  HE  ARG A 257     -13.455   9.457   8.163  1.00  0.00           H  
ATOM    403 HH11 ARG A 257     -10.167  10.658   8.479  1.00  0.00           H  
ATOM    404 HH12 ARG A 257      -9.524   9.121   8.967  1.00  0.00           H  
ATOM    405 HH21 ARG A 257     -12.605   7.450   8.822  1.00  0.00           H  
ATOM    406 HH22 ARG A 257     -10.911   7.304   9.189  1.00  0.00           H  
ATOM    407  N   ARG A 258     -14.886  14.503   4.558  1.00  0.00           N  
ATOM    408  CA  ARG A 258     -15.561  15.438   3.645  1.00  0.00           C  
ATOM    409  C   ARG A 258     -15.106  15.199   2.204  1.00  0.00           C  
ATOM    410  O   ARG A 258     -15.845  15.452   1.254  1.00  0.00           O  
ATOM    411  CB  ARG A 258     -15.331  16.901   4.045  1.00  0.00           C  
ATOM    412  CG  ARG A 258     -15.825  17.233   5.444  1.00  0.00           C  
ATOM    413  CD  ARG A 258     -15.429  18.641   5.853  1.00  0.00           C  
ATOM    414  NE  ARG A 258     -13.983  18.837   5.793  1.00  0.00           N  
ATOM    415  CZ  ARG A 258     -13.255  19.370   6.773  1.00  0.00           C  
ATOM    416  NH1 ARG A 258     -13.824  19.726   7.918  1.00  0.00           N  
ATOM    417  NH2 ARG A 258     -11.949  19.520   6.613  1.00  0.00           N  
ATOM    418  H   ARG A 258     -15.405  13.746   4.915  1.00  0.00           H  
ATOM    419  HA  ARG A 258     -16.621  15.227   3.699  1.00  0.00           H  
ATOM    420  HB2 ARG A 258     -14.273  17.110   4.001  1.00  0.00           H  
ATOM    421  HB3 ARG A 258     -15.845  17.540   3.344  1.00  0.00           H  
ATOM    422  HG2 ARG A 258     -16.901  17.152   5.465  1.00  0.00           H  
ATOM    423  HG3 ARG A 258     -15.395  16.531   6.144  1.00  0.00           H  
ATOM    424  HD2 ARG A 258     -15.908  19.344   5.189  1.00  0.00           H  
ATOM    425  HD3 ARG A 258     -15.765  18.816   6.866  1.00  0.00           H  
ATOM    426  HE  ARG A 258     -13.526  18.566   4.961  1.00  0.00           H  
ATOM    427 HH11 ARG A 258     -14.811  19.591   8.057  1.00  0.00           H  
ATOM    428 HH12 ARG A 258     -13.269  20.139   8.651  1.00  0.00           H  
ATOM    429 HH21 ARG A 258     -11.509  19.227   5.753  1.00  0.00           H  
ATOM    430 HH22 ARG A 258     -11.389  19.923   7.346  1.00  0.00           H  
ATOM    431  N   LYS A 259     -13.879  14.724   2.058  1.00  0.00           N  
ATOM    432  CA  LYS A 259     -13.355  14.299   0.770  1.00  0.00           C  
ATOM    433  C   LYS A 259     -13.172  12.788   0.792  1.00  0.00           C  
ATOM    434  O   LYS A 259     -13.382  12.104  -0.210  1.00  0.00           O  
ATOM    435  CB  LYS A 259     -12.027  15.001   0.480  1.00  0.00           C  
ATOM    436  CG  LYS A 259     -12.116  16.517   0.568  1.00  0.00           C  
ATOM    437  CD  LYS A 259     -13.049  17.081  -0.491  1.00  0.00           C  
ATOM    438  CE  LYS A 259     -13.455  18.514  -0.187  1.00  0.00           C  
ATOM    439  NZ  LYS A 259     -12.284  19.415  -0.035  1.00  0.00           N  
ATOM    440  H   LYS A 259     -13.302  14.661   2.847  1.00  0.00           H  
ATOM    441  HA  LYS A 259     -14.078  14.558   0.010  1.00  0.00           H  
ATOM    442  HB2 LYS A 259     -11.290  14.661   1.193  1.00  0.00           H  
ATOM    443  HB3 LYS A 259     -11.701  14.738  -0.515  1.00  0.00           H  
ATOM    444  HG2 LYS A 259     -12.487  16.791   1.544  1.00  0.00           H  
ATOM    445  HG3 LYS A 259     -11.129  16.935   0.427  1.00  0.00           H  
ATOM    446  HD2 LYS A 259     -12.545  17.060  -1.445  1.00  0.00           H  
ATOM    447  HD3 LYS A 259     -13.936  16.467  -0.537  1.00  0.00           H  
ATOM    448  HE2 LYS A 259     -14.071  18.879  -0.995  1.00  0.00           H  
ATOM    449  HE3 LYS A 259     -14.027  18.525   0.730  1.00  0.00           H  
ATOM    450  HZ1 LYS A 259     -11.646  19.320  -0.853  1.00  0.00           H  
ATOM    451  HZ2 LYS A 259     -11.758  19.178   0.834  1.00  0.00           H  
ATOM    452  HZ3 LYS A 259     -12.606  20.407   0.028  1.00  0.00           H  
ATOM    453  N   ASN A 260     -12.778  12.297   1.967  1.00  0.00           N  
ATOM    454  CA  ASN A 260     -12.705  10.869   2.274  1.00  0.00           C  
ATOM    455  C   ASN A 260     -11.627  10.164   1.471  1.00  0.00           C  
ATOM    456  O   ASN A 260     -10.435  10.292   1.764  1.00  0.00           O  
ATOM    457  CB  ASN A 260     -14.060  10.178   2.072  1.00  0.00           C  
ATOM    458  CG  ASN A 260     -15.141  10.714   2.991  1.00  0.00           C  
ATOM    459  OD1 ASN A 260     -14.866  11.153   4.108  1.00  0.00           O  
ATOM    460  ND2 ASN A 260     -16.379  10.680   2.522  1.00  0.00           N  
ATOM    461  H   ASN A 260     -12.493  12.927   2.660  1.00  0.00           H  
ATOM    462  HA  ASN A 260     -12.442  10.787   3.312  1.00  0.00           H  
ATOM    463  HB2 ASN A 260     -14.382  10.325   1.050  1.00  0.00           H  
ATOM    464  HB3 ASN A 260     -13.947   9.118   2.261  1.00  0.00           H  
ATOM    465 HD21 ASN A 260     -16.521  10.315   1.618  1.00  0.00           H  
ATOM    466 HD22 ASN A 260     -17.107  11.023   3.097  1.00  0.00           H  
ATOM    467  N   TRP A 261     -12.050   9.439   0.453  1.00  0.00           N  
ATOM    468  CA  TRP A 261     -11.150   8.603  -0.322  1.00  0.00           C  
ATOM    469  C   TRP A 261     -10.801   9.268  -1.638  1.00  0.00           C  
ATOM    470  O   TRP A 261     -11.683   9.610  -2.428  1.00  0.00           O  
ATOM    471  CB  TRP A 261     -11.784   7.237  -0.583  1.00  0.00           C  
ATOM    472  CG  TRP A 261     -12.169   6.509   0.667  1.00  0.00           C  
ATOM    473  CD1 TRP A 261     -13.342   6.620   1.362  1.00  0.00           C  
ATOM    474  CD2 TRP A 261     -11.373   5.553   1.369  1.00  0.00           C  
ATOM    475  NE1 TRP A 261     -13.317   5.790   2.457  1.00  0.00           N  
ATOM    476  CE2 TRP A 261     -12.120   5.124   2.481  1.00  0.00           C  
ATOM    477  CE3 TRP A 261     -10.103   5.014   1.163  1.00  0.00           C  
ATOM    478  CZ2 TRP A 261     -11.632   4.183   3.385  1.00  0.00           C  
ATOM    479  CZ3 TRP A 261      -9.624   4.080   2.056  1.00  0.00           C  
ATOM    480  CH2 TRP A 261     -10.388   3.672   3.157  1.00  0.00           C  
ATOM    481  H   TRP A 261     -12.996   9.477   0.209  1.00  0.00           H  
ATOM    482  HA  TRP A 261     -10.246   8.467   0.253  1.00  0.00           H  
ATOM    483  HB2 TRP A 261     -12.672   7.363  -1.186  1.00  0.00           H  
ATOM    484  HB3 TRP A 261     -11.078   6.621  -1.120  1.00  0.00           H  
ATOM    485  HD1 TRP A 261     -14.156   7.271   1.082  1.00  0.00           H  
ATOM    486  HE1 TRP A 261     -14.047   5.665   3.102  1.00  0.00           H  
ATOM    487  HE3 TRP A 261      -9.499   5.315   0.318  1.00  0.00           H  
ATOM    488  HZ2 TRP A 261     -12.209   3.856   4.239  1.00  0.00           H  
ATOM    489  HZ3 TRP A 261      -8.646   3.648   1.909  1.00  0.00           H  
ATOM    490  HH2 TRP A 261      -9.974   2.936   3.830  1.00  0.00           H  
ATOM    491  N   LYS A 262      -9.513   9.465  -1.865  1.00  0.00           N  
ATOM    492  CA  LYS A 262      -9.049  10.033  -3.117  1.00  0.00           C  
ATOM    493  C   LYS A 262      -8.468   8.972  -4.040  1.00  0.00           C  
ATOM    494  O   LYS A 262      -7.839   8.010  -3.600  1.00  0.00           O  
ATOM    495  CB  LYS A 262      -8.015  11.135  -2.883  1.00  0.00           C  
ATOM    496  CG  LYS A 262      -8.629  12.480  -2.529  1.00  0.00           C  
ATOM    497  CD  LYS A 262      -7.871  13.618  -3.194  1.00  0.00           C  
ATOM    498  CE  LYS A 262      -8.560  14.957  -2.988  1.00  0.00           C  
ATOM    499  NZ  LYS A 262      -7.989  16.012  -3.870  1.00  0.00           N  
ATOM    500  H   LYS A 262      -8.860   9.230  -1.169  1.00  0.00           H  
ATOM    501  HA  LYS A 262      -9.906  10.470  -3.606  1.00  0.00           H  
ATOM    502  HB2 LYS A 262      -7.364  10.836  -2.074  1.00  0.00           H  
ATOM    503  HB3 LYS A 262      -7.427  11.256  -3.782  1.00  0.00           H  
ATOM    504  HG2 LYS A 262      -9.656  12.499  -2.863  1.00  0.00           H  
ATOM    505  HG3 LYS A 262      -8.592  12.610  -1.456  1.00  0.00           H  
ATOM    506  HD2 LYS A 262      -6.878  13.670  -2.772  1.00  0.00           H  
ATOM    507  HD3 LYS A 262      -7.801  13.420  -4.254  1.00  0.00           H  
ATOM    508  HE2 LYS A 262      -9.610  14.846  -3.210  1.00  0.00           H  
ATOM    509  HE3 LYS A 262      -8.438  15.258  -1.957  1.00  0.00           H  
ATOM    510  HZ1 LYS A 262      -6.965  16.115  -3.697  1.00  0.00           H  
ATOM    511  HZ2 LYS A 262      -8.451  16.926  -3.693  1.00  0.00           H  
ATOM    512  HZ3 LYS A 262      -8.132  15.755  -4.873  1.00  0.00           H  
ATOM    513  N   VAL A 263      -8.685   9.196  -5.325  1.00  0.00           N  
ATOM    514  CA  VAL A 263      -8.152   8.326  -6.360  1.00  0.00           C  
ATOM    515  C   VAL A 263      -6.738   8.767  -6.706  1.00  0.00           C  
ATOM    516  O   VAL A 263      -6.538   9.807  -7.333  1.00  0.00           O  
ATOM    517  CB  VAL A 263      -9.022   8.314  -7.636  1.00  0.00           C  
ATOM    518  CG1 VAL A 263      -8.447   7.348  -8.666  1.00  0.00           C  
ATOM    519  CG2 VAL A 263     -10.459   7.945  -7.300  1.00  0.00           C  
ATOM    520  H   VAL A 263      -9.191  10.004  -5.546  1.00  0.00           H  
ATOM    521  HA  VAL A 263      -8.115   7.321  -5.962  1.00  0.00           H  
ATOM    522  HB  VAL A 263      -9.017   9.305  -8.062  1.00  0.00           H  
ATOM    523 HG11 VAL A 263      -7.455   7.668  -8.944  1.00  0.00           H  
ATOM    524 HG12 VAL A 263      -9.081   7.335  -9.542  1.00  0.00           H  
ATOM    525 HG13 VAL A 263      -8.398   6.355  -8.244  1.00  0.00           H  
ATOM    526 HG21 VAL A 263     -10.867   8.673  -6.616  1.00  0.00           H  
ATOM    527 HG22 VAL A 263     -10.482   6.968  -6.841  1.00  0.00           H  
ATOM    528 HG23 VAL A 263     -11.049   7.931  -8.206  1.00  0.00           H  
ATOM    529  N   ARG A 264      -5.763   7.998  -6.252  1.00  0.00           N  
ATOM    530  CA  ARG A 264      -4.362   8.323  -6.474  1.00  0.00           C  
ATOM    531  C   ARG A 264      -3.594   7.080  -6.904  1.00  0.00           C  
ATOM    532  O   ARG A 264      -3.967   5.963  -6.553  1.00  0.00           O  
ATOM    533  CB  ARG A 264      -3.756   8.933  -5.206  1.00  0.00           C  
ATOM    534  CG  ARG A 264      -4.251  10.346  -4.931  1.00  0.00           C  
ATOM    535  CD  ARG A 264      -3.717  10.889  -3.618  1.00  0.00           C  
ATOM    536  NE  ARG A 264      -4.106  12.286  -3.409  1.00  0.00           N  
ATOM    537  CZ  ARG A 264      -4.417  12.811  -2.222  1.00  0.00           C  
ATOM    538  NH1 ARG A 264      -4.419  12.051  -1.134  1.00  0.00           N  
ATOM    539  NH2 ARG A 264      -4.729  14.096  -2.127  1.00  0.00           N  
ATOM    540  H   ARG A 264      -5.993   7.182  -5.748  1.00  0.00           H  
ATOM    541  HA  ARG A 264      -4.316   9.050  -7.270  1.00  0.00           H  
ATOM    542  HB2 ARG A 264      -4.010   8.312  -4.360  1.00  0.00           H  
ATOM    543  HB3 ARG A 264      -2.681   8.965  -5.311  1.00  0.00           H  
ATOM    544  HG2 ARG A 264      -3.924  10.991  -5.731  1.00  0.00           H  
ATOM    545  HG3 ARG A 264      -5.330  10.337  -4.893  1.00  0.00           H  
ATOM    546  HD2 ARG A 264      -4.107  10.290  -2.807  1.00  0.00           H  
ATOM    547  HD3 ARG A 264      -2.639  10.823  -3.629  1.00  0.00           H  
ATOM    548  HE  ARG A 264      -4.126  12.875  -4.210  1.00  0.00           H  
ATOM    549 HH11 ARG A 264      -4.189  11.082  -1.197  1.00  0.00           H  
ATOM    550 HH12 ARG A 264      -4.657  12.453  -0.235  1.00  0.00           H  
ATOM    551 HH21 ARG A 264      -4.733  14.680  -2.948  1.00  0.00           H  
ATOM    552 HH22 ARG A 264      -4.963  14.495  -1.237  1.00  0.00           H  
ATOM    553  N   LYS A 265      -2.533   7.275  -7.676  1.00  0.00           N  
ATOM    554  CA  LYS A 265      -1.783   6.158  -8.235  1.00  0.00           C  
ATOM    555  C   LYS A 265      -0.668   5.731  -7.292  1.00  0.00           C  
ATOM    556  O   LYS A 265       0.197   6.528  -6.931  1.00  0.00           O  
ATOM    557  CB  LYS A 265      -1.207   6.521  -9.608  1.00  0.00           C  
ATOM    558  CG  LYS A 265      -0.510   5.357 -10.297  1.00  0.00           C  
ATOM    559  CD  LYS A 265       0.018   5.743 -11.668  1.00  0.00           C  
ATOM    560  CE  LYS A 265       0.594   4.539 -12.393  1.00  0.00           C  
ATOM    561  NZ  LYS A 265       1.149   4.903 -13.721  1.00  0.00           N  
ATOM    562  H   LYS A 265      -2.233   8.194  -7.856  1.00  0.00           H  
ATOM    563  HA  LYS A 265      -2.469   5.331  -8.352  1.00  0.00           H  
ATOM    564  HB2 LYS A 265      -2.011   6.857 -10.245  1.00  0.00           H  
ATOM    565  HB3 LYS A 265      -0.494   7.323  -9.488  1.00  0.00           H  
ATOM    566  HG2 LYS A 265       0.320   5.037  -9.685  1.00  0.00           H  
ATOM    567  HG3 LYS A 265      -1.213   4.544 -10.407  1.00  0.00           H  
ATOM    568  HD2 LYS A 265      -0.792   6.152 -12.256  1.00  0.00           H  
ATOM    569  HD3 LYS A 265       0.793   6.486 -11.552  1.00  0.00           H  
ATOM    570  HE2 LYS A 265       1.381   4.114 -11.788  1.00  0.00           H  
ATOM    571  HE3 LYS A 265      -0.192   3.808 -12.528  1.00  0.00           H  
ATOM    572  HZ1 LYS A 265       1.439   4.043 -14.235  1.00  0.00           H  
ATOM    573  HZ2 LYS A 265       1.982   5.520 -13.604  1.00  0.00           H  
ATOM    574  HZ3 LYS A 265       0.432   5.409 -14.286  1.00  0.00           H  
ATOM    575  N   PHE A 266      -0.712   4.474  -6.887  1.00  0.00           N  
ATOM    576  CA  PHE A 266       0.258   3.915  -5.960  1.00  0.00           C  
ATOM    577  C   PHE A 266       1.313   3.094  -6.682  1.00  0.00           C  
ATOM    578  O   PHE A 266       0.993   2.169  -7.430  1.00  0.00           O  
ATOM    579  CB  PHE A 266      -0.461   3.028  -4.942  1.00  0.00           C  
ATOM    580  CG  PHE A 266      -1.231   3.792  -3.899  1.00  0.00           C  
ATOM    581  CD1 PHE A 266      -2.378   4.495  -4.234  1.00  0.00           C  
ATOM    582  CD2 PHE A 266      -0.811   3.799  -2.581  1.00  0.00           C  
ATOM    583  CE1 PHE A 266      -3.087   5.191  -3.274  1.00  0.00           C  
ATOM    584  CE2 PHE A 266      -1.515   4.492  -1.618  1.00  0.00           C  
ATOM    585  CZ  PHE A 266      -2.655   5.190  -1.965  1.00  0.00           C  
ATOM    586  H   PHE A 266      -1.441   3.897  -7.206  1.00  0.00           H  
ATOM    587  HA  PHE A 266       0.742   4.730  -5.444  1.00  0.00           H  
ATOM    588  HB2 PHE A 266      -1.164   2.397  -5.467  1.00  0.00           H  
ATOM    589  HB3 PHE A 266       0.262   2.403  -4.440  1.00  0.00           H  
ATOM    590  HD1 PHE A 266      -2.717   4.497  -5.260  1.00  0.00           H  
ATOM    591  HD2 PHE A 266       0.080   3.255  -2.307  1.00  0.00           H  
ATOM    592  HE1 PHE A 266      -3.979   5.736  -3.549  1.00  0.00           H  
ATOM    593  HE2 PHE A 266      -1.176   4.488  -0.593  1.00  0.00           H  
ATOM    594  HZ  PHE A 266      -3.206   5.735  -1.215  1.00  0.00           H  
ATOM    595  N   ILE A 267       2.569   3.455  -6.481  1.00  0.00           N  
ATOM    596  CA  ILE A 267       3.672   2.649  -6.962  1.00  0.00           C  
ATOM    597  C   ILE A 267       4.496   2.108  -5.802  1.00  0.00           C  
ATOM    598  O   ILE A 267       4.963   2.859  -4.940  1.00  0.00           O  
ATOM    599  CB  ILE A 267       4.575   3.433  -7.941  1.00  0.00           C  
ATOM    600  CG1 ILE A 267       3.797   3.756  -9.220  1.00  0.00           C  
ATOM    601  CG2 ILE A 267       5.835   2.638  -8.265  1.00  0.00           C  
ATOM    602  CD1 ILE A 267       4.622   4.445 -10.281  1.00  0.00           C  
ATOM    603  H   ILE A 267       2.763   4.309  -6.035  1.00  0.00           H  
ATOM    604  HA  ILE A 267       3.252   1.814  -7.490  1.00  0.00           H  
ATOM    605  HB  ILE A 267       4.871   4.356  -7.466  1.00  0.00           H  
ATOM    606 HG12 ILE A 267       3.424   2.837  -9.644  1.00  0.00           H  
ATOM    607 HG13 ILE A 267       2.965   4.398  -8.975  1.00  0.00           H  
ATOM    608 HG21 ILE A 267       6.432   3.181  -8.983  1.00  0.00           H  
ATOM    609 HG22 ILE A 267       5.556   1.681  -8.680  1.00  0.00           H  
ATOM    610 HG23 ILE A 267       6.406   2.485  -7.361  1.00  0.00           H  
ATOM    611 HD11 ILE A 267       4.001   4.652 -11.138  1.00  0.00           H  
ATOM    612 HD12 ILE A 267       5.438   3.798 -10.573  1.00  0.00           H  
ATOM    613 HD13 ILE A 267       5.018   5.368  -9.887  1.00  0.00           H  
ATOM    614  N   LEU A 268       4.666   0.798  -5.790  1.00  0.00           N  
ATOM    615  CA  LEU A 268       5.386   0.121  -4.728  1.00  0.00           C  
ATOM    616  C   LEU A 268       6.803  -0.226  -5.193  1.00  0.00           C  
ATOM    617  O   LEU A 268       7.047  -0.371  -6.389  1.00  0.00           O  
ATOM    618  CB  LEU A 268       4.620  -1.146  -4.328  1.00  0.00           C  
ATOM    619  CG  LEU A 268       5.268  -1.984  -3.236  1.00  0.00           C  
ATOM    620  CD1 LEU A 268       5.262  -1.226  -1.923  1.00  0.00           C  
ATOM    621  CD2 LEU A 268       4.544  -3.308  -3.098  1.00  0.00           C  
ATOM    622  H   LEU A 268       4.311   0.265  -6.534  1.00  0.00           H  
ATOM    623  HA  LEU A 268       5.442   0.788  -3.881  1.00  0.00           H  
ATOM    624  HB2 LEU A 268       3.634  -0.855  -3.982  1.00  0.00           H  
ATOM    625  HB3 LEU A 268       4.508  -1.764  -5.206  1.00  0.00           H  
ATOM    626  HG  LEU A 268       6.295  -2.186  -3.504  1.00  0.00           H  
ATOM    627 HD11 LEU A 268       5.829  -0.313  -2.032  1.00  0.00           H  
ATOM    628 HD12 LEU A 268       5.707  -1.837  -1.151  1.00  0.00           H  
ATOM    629 HD13 LEU A 268       4.245  -0.986  -1.652  1.00  0.00           H  
ATOM    630 HD21 LEU A 268       3.509  -3.128  -2.850  1.00  0.00           H  
ATOM    631 HD22 LEU A 268       5.006  -3.891  -2.316  1.00  0.00           H  
ATOM    632 HD23 LEU A 268       4.602  -3.849  -4.032  1.00  0.00           H  
ATOM    633  N   ARG A 269       7.720  -0.386  -4.246  1.00  0.00           N  
ATOM    634  CA  ARG A 269       9.129  -0.620  -4.563  1.00  0.00           C  
ATOM    635  C   ARG A 269       9.776  -1.498  -3.493  1.00  0.00           C  
ATOM    636  O   ARG A 269       9.521  -1.314  -2.300  1.00  0.00           O  
ATOM    637  CB  ARG A 269       9.903   0.700  -4.685  1.00  0.00           C  
ATOM    638  CG  ARG A 269       9.565   1.513  -5.929  1.00  0.00           C  
ATOM    639  CD  ARG A 269      10.483   2.713  -6.078  1.00  0.00           C  
ATOM    640  NE  ARG A 269      10.195   3.486  -7.288  1.00  0.00           N  
ATOM    641  CZ  ARG A 269      11.039   3.602  -8.314  1.00  0.00           C  
ATOM    642  NH1 ARG A 269      12.202   2.966  -8.304  1.00  0.00           N  
ATOM    643  NH2 ARG A 269      10.722   4.354  -9.360  1.00  0.00           N  
ATOM    644  H   ARG A 269       7.430  -0.417  -3.307  1.00  0.00           H  
ATOM    645  HA  ARG A 269       9.170  -1.141  -5.509  1.00  0.00           H  
ATOM    646  HB2 ARG A 269       9.690   1.308  -3.818  1.00  0.00           H  
ATOM    647  HB3 ARG A 269      10.961   0.478  -4.704  1.00  0.00           H  
ATOM    648  HG2 ARG A 269       9.672   0.882  -6.799  1.00  0.00           H  
ATOM    649  HG3 ARG A 269       8.544   1.858  -5.855  1.00  0.00           H  
ATOM    650  HD2 ARG A 269      10.360   3.352  -5.217  1.00  0.00           H  
ATOM    651  HD3 ARG A 269      11.504   2.363  -6.122  1.00  0.00           H  
ATOM    652  HE  ARG A 269       9.328   3.961  -7.330  1.00  0.00           H  
ATOM    653 HH11 ARG A 269      12.462   2.389  -7.521  1.00  0.00           H  
ATOM    654 HH12 ARG A 269      12.837   3.065  -9.082  1.00  0.00           H  
ATOM    655 HH21 ARG A 269       9.843   4.845  -9.390  1.00  0.00           H  
ATOM    656 HH22 ARG A 269      11.360   4.435 -10.128  1.00  0.00           H  
ATOM    657  N   GLU A 270      10.610  -2.443  -3.921  1.00  0.00           N  
ATOM    658  CA  GLU A 270      11.263  -3.366  -2.993  1.00  0.00           C  
ATOM    659  C   GLU A 270      12.736  -3.019  -2.802  1.00  0.00           C  
ATOM    660  O   GLU A 270      13.434  -2.717  -3.772  1.00  0.00           O  
ATOM    661  CB  GLU A 270      11.157  -4.816  -3.481  1.00  0.00           C  
ATOM    662  CG  GLU A 270      11.826  -5.063  -4.824  1.00  0.00           C  
ATOM    663  CD  GLU A 270      12.366  -6.472  -4.956  1.00  0.00           C  
ATOM    664  OE1 GLU A 270      11.587  -7.392  -5.277  1.00  0.00           O  
ATOM    665  OE2 GLU A 270      13.577  -6.667  -4.742  1.00  0.00           O  
ATOM    666  H   GLU A 270      10.794  -2.524  -4.886  1.00  0.00           H  
ATOM    667  HA  GLU A 270      10.761  -3.283  -2.041  1.00  0.00           H  
ATOM    668  HB2 GLU A 270      11.620  -5.464  -2.752  1.00  0.00           H  
ATOM    669  HB3 GLU A 270      10.113  -5.079  -3.572  1.00  0.00           H  
ATOM    670  HG2 GLU A 270      11.103  -4.898  -5.608  1.00  0.00           H  
ATOM    671  HG3 GLU A 270      12.644  -4.367  -4.937  1.00  0.00           H  
ATOM    672  N   ASP A 271      13.151  -3.033  -1.530  1.00  0.00           N  
ATOM    673  CA  ASP A 271      14.553  -2.941  -1.077  1.00  0.00           C  
ATOM    674  C   ASP A 271      14.582  -2.213   0.268  1.00  0.00           C  
ATOM    675  O   ASP A 271      14.983  -2.796   1.274  1.00  0.00           O  
ATOM    676  CB  ASP A 271      15.508  -2.274  -2.080  1.00  0.00           C  
ATOM    677  CG  ASP A 271      16.941  -2.262  -1.592  1.00  0.00           C  
ATOM    678  OD1 ASP A 271      17.546  -3.351  -1.487  1.00  0.00           O  
ATOM    679  OD2 ASP A 271      17.471  -1.166  -1.320  1.00  0.00           O  
ATOM    680  H   ASP A 271      12.466  -3.107  -0.832  1.00  0.00           H  
ATOM    681  HA  ASP A 271      14.889  -3.956  -0.905  1.00  0.00           H  
ATOM    682  HB2 ASP A 271      15.472  -2.820  -3.009  1.00  0.00           H  
ATOM    683  HB3 ASP A 271      15.191  -1.256  -2.249  1.00  0.00           H  
ATOM    684  N   PRO A 272      14.134  -0.940   0.329  1.00  0.00           N  
ATOM    685  CA  PRO A 272      13.893  -0.254   1.589  1.00  0.00           C  
ATOM    686  C   PRO A 272      12.431  -0.384   2.015  1.00  0.00           C  
ATOM    687  O   PRO A 272      12.058  -0.031   3.137  1.00  0.00           O  
ATOM    688  CB  PRO A 272      14.239   1.204   1.263  1.00  0.00           C  
ATOM    689  CG  PRO A 272      14.314   1.299  -0.236  1.00  0.00           C  
ATOM    690  CD  PRO A 272      13.882  -0.031  -0.794  1.00  0.00           C  
ATOM    691  HA  PRO A 272      14.537  -0.621   2.374  1.00  0.00           H  
ATOM    692  HB2 PRO A 272      13.467   1.850   1.657  1.00  0.00           H  
ATOM    693  HB3 PRO A 272      15.185   1.458   1.718  1.00  0.00           H  
ATOM    694  HG2 PRO A 272      13.651   2.077  -0.584  1.00  0.00           H  
ATOM    695  HG3 PRO A 272      15.328   1.515  -0.535  1.00  0.00           H  
ATOM    696  HD2 PRO A 272      12.833  -0.014  -1.053  1.00  0.00           H  
ATOM    697  HD3 PRO A 272      14.483  -0.298  -1.651  1.00  0.00           H  
ATOM    698  N   ALA A 273      11.624  -0.898   1.080  1.00  0.00           N  
ATOM    699  CA  ALA A 273      10.192  -1.135   1.268  1.00  0.00           C  
ATOM    700  C   ALA A 273       9.422   0.162   1.511  1.00  0.00           C  
ATOM    701  O   ALA A 273       9.293   0.625   2.647  1.00  0.00           O  
ATOM    702  CB  ALA A 273       9.942  -2.139   2.384  1.00  0.00           C  
ATOM    703  H   ALA A 273      12.018  -1.123   0.215  1.00  0.00           H  
ATOM    704  HA  ALA A 273       9.823  -1.574   0.350  1.00  0.00           H  
ATOM    705  HB1 ALA A 273      10.578  -3.001   2.242  1.00  0.00           H  
ATOM    706  HB2 ALA A 273       8.906  -2.450   2.357  1.00  0.00           H  
ATOM    707  HB3 ALA A 273      10.159  -1.683   3.339  1.00  0.00           H  
ATOM    708  N   TYR A 274       8.895   0.735   0.430  1.00  0.00           N  
ATOM    709  CA  TYR A 274       8.139   1.982   0.506  1.00  0.00           C  
ATOM    710  C   TYR A 274       7.009   2.002  -0.515  1.00  0.00           C  
ATOM    711  O   TYR A 274       7.199   1.654  -1.684  1.00  0.00           O  
ATOM    712  CB  TYR A 274       9.049   3.196   0.281  1.00  0.00           C  
ATOM    713  CG  TYR A 274       9.945   3.514   1.454  1.00  0.00           C  
ATOM    714  CD1 TYR A 274       9.438   4.136   2.586  1.00  0.00           C  
ATOM    715  CD2 TYR A 274      11.290   3.190   1.433  1.00  0.00           C  
ATOM    716  CE1 TYR A 274      10.248   4.425   3.666  1.00  0.00           C  
ATOM    717  CE2 TYR A 274      12.108   3.476   2.506  1.00  0.00           C  
ATOM    718  CZ  TYR A 274      11.583   4.093   3.620  1.00  0.00           C  
ATOM    719  OH  TYR A 274      12.395   4.366   4.698  1.00  0.00           O  
ATOM    720  H   TYR A 274       8.993   0.288  -0.440  1.00  0.00           H  
ATOM    721  HA  TYR A 274       7.710   2.048   1.494  1.00  0.00           H  
ATOM    722  HB2 TYR A 274       9.681   3.010  -0.574  1.00  0.00           H  
ATOM    723  HB3 TYR A 274       8.437   4.065   0.085  1.00  0.00           H  
ATOM    724  HD1 TYR A 274       8.391   4.395   2.617  1.00  0.00           H  
ATOM    725  HD2 TYR A 274      11.700   2.705   0.558  1.00  0.00           H  
ATOM    726  HE1 TYR A 274       9.835   4.911   4.538  1.00  0.00           H  
ATOM    727  HE2 TYR A 274      13.156   3.218   2.470  1.00  0.00           H  
ATOM    728  HH  TYR A 274      13.265   4.657   4.377  1.00  0.00           H  
ATOM    729  N   LEU A 275       5.832   2.397  -0.058  1.00  0.00           N  
ATOM    730  CA  LEU A 275       4.687   2.592  -0.931  1.00  0.00           C  
ATOM    731  C   LEU A 275       4.597   4.068  -1.309  1.00  0.00           C  
ATOM    732  O   LEU A 275       4.868   4.934  -0.478  1.00  0.00           O  
ATOM    733  CB  LEU A 275       3.408   2.132  -0.221  1.00  0.00           C  
ATOM    734  CG  LEU A 275       2.105   2.297  -1.009  1.00  0.00           C  
ATOM    735  CD1 LEU A 275       2.148   1.503  -2.305  1.00  0.00           C  
ATOM    736  CD2 LEU A 275       0.918   1.863  -0.164  1.00  0.00           C  
ATOM    737  H   LEU A 275       5.730   2.563   0.906  1.00  0.00           H  
ATOM    738  HA  LEU A 275       4.837   2.004  -1.824  1.00  0.00           H  
ATOM    739  HB2 LEU A 275       3.523   1.087   0.026  1.00  0.00           H  
ATOM    740  HB3 LEU A 275       3.316   2.690   0.699  1.00  0.00           H  
ATOM    741  HG  LEU A 275       1.974   3.338  -1.262  1.00  0.00           H  
ATOM    742 HD11 LEU A 275       2.930   1.890  -2.940  1.00  0.00           H  
ATOM    743 HD12 LEU A 275       1.196   1.591  -2.806  1.00  0.00           H  
ATOM    744 HD13 LEU A 275       2.343   0.464  -2.083  1.00  0.00           H  
ATOM    745 HD21 LEU A 275       0.871   2.467   0.727  1.00  0.00           H  
ATOM    746 HD22 LEU A 275       1.031   0.825   0.111  1.00  0.00           H  
ATOM    747 HD23 LEU A 275       0.007   1.988  -0.732  1.00  0.00           H  
ATOM    748  N   HIS A 276       4.242   4.363  -2.556  1.00  0.00           N  
ATOM    749  CA  HIS A 276       4.235   5.745  -3.021  1.00  0.00           C  
ATOM    750  C   HIS A 276       2.920   6.069  -3.697  1.00  0.00           C  
ATOM    751  O   HIS A 276       2.539   5.408  -4.655  1.00  0.00           O  
ATOM    752  CB  HIS A 276       5.369   5.999  -4.019  1.00  0.00           C  
ATOM    753  CG  HIS A 276       6.713   5.522  -3.572  1.00  0.00           C  
ATOM    754  ND1 HIS A 276       7.163   4.247  -3.821  1.00  0.00           N  
ATOM    755  CD2 HIS A 276       7.709   6.150  -2.903  1.00  0.00           C  
ATOM    756  CE1 HIS A 276       8.376   4.106  -3.324  1.00  0.00           C  
ATOM    757  NE2 HIS A 276       8.731   5.243  -2.760  1.00  0.00           N  
ATOM    758  H   HIS A 276       3.948   3.642  -3.166  1.00  0.00           H  
ATOM    759  HA  HIS A 276       4.360   6.389  -2.164  1.00  0.00           H  
ATOM    760  HB2 HIS A 276       5.136   5.499  -4.947  1.00  0.00           H  
ATOM    761  HB3 HIS A 276       5.440   7.062  -4.201  1.00  0.00           H  
ATOM    762  HD1 HIS A 276       6.658   3.542  -4.291  1.00  0.00           H  
ATOM    763  HD2 HIS A 276       7.703   7.174  -2.552  1.00  0.00           H  
ATOM    764  HE1 HIS A 276       8.977   3.211  -3.373  1.00  0.00           H  
ATOM    765  HE2 HIS A 276       9.645   5.457  -2.462  1.00  0.00           H  
ATOM    766  N   TYR A 277       2.233   7.081  -3.210  1.00  0.00           N  
ATOM    767  CA  TYR A 277       1.006   7.521  -3.850  1.00  0.00           C  
ATOM    768  C   TYR A 277       1.172   8.898  -4.469  1.00  0.00           C  
ATOM    769  O   TYR A 277       1.641   9.840  -3.824  1.00  0.00           O  
ATOM    770  CB  TYR A 277      -0.181   7.492  -2.883  1.00  0.00           C  
ATOM    771  CG  TYR A 277       0.146   7.857  -1.454  1.00  0.00           C  
ATOM    772  CD1 TYR A 277       0.609   6.893  -0.569  1.00  0.00           C  
ATOM    773  CD2 TYR A 277      -0.036   9.150  -0.982  1.00  0.00           C  
ATOM    774  CE1 TYR A 277       0.880   7.204   0.745  1.00  0.00           C  
ATOM    775  CE2 TYR A 277       0.242   9.471   0.332  1.00  0.00           C  
ATOM    776  CZ  TYR A 277       0.697   8.493   1.193  1.00  0.00           C  
ATOM    777  OH  TYR A 277       0.946   8.801   2.508  1.00  0.00           O  
ATOM    778  H   TYR A 277       2.554   7.542  -2.408  1.00  0.00           H  
ATOM    779  HA  TYR A 277       0.806   6.824  -4.651  1.00  0.00           H  
ATOM    780  HB2 TYR A 277      -0.930   8.186  -3.231  1.00  0.00           H  
ATOM    781  HB3 TYR A 277      -0.601   6.496  -2.881  1.00  0.00           H  
ATOM    782  HD1 TYR A 277       0.754   5.883  -0.923  1.00  0.00           H  
ATOM    783  HD2 TYR A 277      -0.392   9.912  -1.660  1.00  0.00           H  
ATOM    784  HE1 TYR A 277       1.244   6.437   1.414  1.00  0.00           H  
ATOM    785  HE2 TYR A 277       0.096  10.482   0.681  1.00  0.00           H  
ATOM    786  HH  TYR A 277       1.826   8.493   2.751  1.00  0.00           H  
ATOM    787  N   TYR A 278       0.815   8.979  -5.738  1.00  0.00           N  
ATOM    788  CA  TYR A 278       0.895  10.212  -6.499  1.00  0.00           C  
ATOM    789  C   TYR A 278      -0.501  10.621  -6.930  1.00  0.00           C  
ATOM    790  O   TYR A 278      -1.399   9.782  -6.999  1.00  0.00           O  
ATOM    791  CB  TYR A 278       1.763  10.003  -7.737  1.00  0.00           C  
ATOM    792  CG  TYR A 278       3.070   9.299  -7.452  1.00  0.00           C  
ATOM    793  CD1 TYR A 278       3.133   7.911  -7.404  1.00  0.00           C  
ATOM    794  CD2 TYR A 278       4.239  10.014  -7.238  1.00  0.00           C  
ATOM    795  CE1 TYR A 278       4.317   7.257  -7.150  1.00  0.00           C  
ATOM    796  CE2 TYR A 278       5.430   9.370  -6.989  1.00  0.00           C  
ATOM    797  CZ  TYR A 278       5.468   7.993  -6.944  1.00  0.00           C  
ATOM    798  OH  TYR A 278       6.661   7.354  -6.687  1.00  0.00           O  
ATOM    799  H   TYR A 278       0.481   8.169  -6.189  1.00  0.00           H  
ATOM    800  HA  TYR A 278       1.325  10.981  -5.875  1.00  0.00           H  
ATOM    801  HB2 TYR A 278       1.217   9.407  -8.453  1.00  0.00           H  
ATOM    802  HB3 TYR A 278       1.990  10.964  -8.175  1.00  0.00           H  
ATOM    803  HD1 TYR A 278       2.228   7.342  -7.563  1.00  0.00           H  
ATOM    804  HD2 TYR A 278       4.208  11.093  -7.265  1.00  0.00           H  
ATOM    805  HE1 TYR A 278       4.339   6.176  -7.113  1.00  0.00           H  
ATOM    806  HE2 TYR A 278       6.327   9.949  -6.824  1.00  0.00           H  
ATOM    807  HH  TYR A 278       7.311   8.005  -6.378  1.00  0.00           H  
ATOM    808  N   ASP A 279      -0.688  11.887  -7.238  1.00  0.00           N  
ATOM    809  CA  ASP A 279      -1.999  12.354  -7.640  1.00  0.00           C  
ATOM    810  C   ASP A 279      -2.093  12.346  -9.154  1.00  0.00           C  
ATOM    811  O   ASP A 279      -1.307  13.007  -9.835  1.00  0.00           O  
ATOM    812  CB  ASP A 279      -2.284  13.759  -7.115  1.00  0.00           C  
ATOM    813  CG  ASP A 279      -3.749  13.954  -6.780  1.00  0.00           C  
ATOM    814  OD1 ASP A 279      -4.572  14.015  -7.715  1.00  0.00           O  
ATOM    815  OD2 ASP A 279      -4.081  14.026  -5.572  1.00  0.00           O  
ATOM    816  H   ASP A 279       0.073  12.507  -7.235  1.00  0.00           H  
ATOM    817  HA  ASP A 279      -2.734  11.670  -7.240  1.00  0.00           H  
ATOM    818  HB2 ASP A 279      -1.700  13.935  -6.228  1.00  0.00           H  
ATOM    819  HB3 ASP A 279      -2.007  14.481  -7.869  1.00  0.00           H  
ATOM    820  N   PRO A 280      -3.067  11.614  -9.703  1.00  0.00           N  
ATOM    821  CA  PRO A 280      -3.233  11.464 -11.157  1.00  0.00           C  
ATOM    822  C   PRO A 280      -3.717  12.758 -11.779  1.00  0.00           C  
ATOM    823  O   PRO A 280      -3.597  12.987 -12.983  1.00  0.00           O  
ATOM    824  CB  PRO A 280      -4.339  10.414 -11.252  1.00  0.00           C  
ATOM    825  CG  PRO A 280      -5.155  10.695 -10.045  1.00  0.00           C  
ATOM    826  CD  PRO A 280      -4.135  10.908  -8.967  1.00  0.00           C  
ATOM    827  HA  PRO A 280      -2.333  11.114 -11.644  1.00  0.00           H  
ATOM    828  HB2 PRO A 280      -4.902  10.552 -12.163  1.00  0.00           H  
ATOM    829  HB3 PRO A 280      -3.913   9.424 -11.221  1.00  0.00           H  
ATOM    830  HG2 PRO A 280      -5.738  11.594 -10.197  1.00  0.00           H  
ATOM    831  HG3 PRO A 280      -5.794   9.867  -9.813  1.00  0.00           H  
ATOM    832  HD2 PRO A 280      -4.538  11.521  -8.173  1.00  0.00           H  
ATOM    833  HD3 PRO A 280      -3.782   9.963  -8.583  1.00  0.00           H  
ATOM    834  N   ALA A 281      -4.266  13.595 -10.922  1.00  0.00           N  
ATOM    835  CA  ALA A 281      -4.946  14.788 -11.341  1.00  0.00           C  
ATOM    836  C   ALA A 281      -4.047  16.012 -11.219  1.00  0.00           C  
ATOM    837  O   ALA A 281      -4.428  17.110 -11.621  1.00  0.00           O  
ATOM    838  CB  ALA A 281      -6.212  14.937 -10.518  1.00  0.00           C  
ATOM    839  H   ALA A 281      -4.216  13.391  -9.961  1.00  0.00           H  
ATOM    840  HA  ALA A 281      -5.230  14.667 -12.374  1.00  0.00           H  
ATOM    841  HB1 ALA A 281      -5.959  15.298  -9.533  1.00  0.00           H  
ATOM    842  HB2 ALA A 281      -6.691  13.964 -10.429  1.00  0.00           H  
ATOM    843  HB3 ALA A 281      -6.882  15.630 -11.001  1.00  0.00           H  
ATOM    844  N   GLY A 282      -2.849  15.824 -10.669  1.00  0.00           N  
ATOM    845  CA  GLY A 282      -1.910  16.926 -10.595  1.00  0.00           C  
ATOM    846  C   GLY A 282      -0.887  16.800  -9.486  1.00  0.00           C  
ATOM    847  O   GLY A 282      -0.828  17.652  -8.597  1.00  0.00           O  
ATOM    848  H   GLY A 282      -2.605  14.938 -10.325  1.00  0.00           H  
ATOM    849  HA2 GLY A 282      -1.383  16.983 -11.529  1.00  0.00           H  
ATOM    850  HA3 GLY A 282      -2.464  17.841 -10.453  1.00  0.00           H  
ATOM    851  N   ALA A 283      -0.082  15.741  -9.548  1.00  0.00           N  
ATOM    852  CA  ALA A 283       1.047  15.561  -8.637  1.00  0.00           C  
ATOM    853  C   ALA A 283       1.846  14.321  -9.004  1.00  0.00           C  
ATOM    854  O   ALA A 283       1.440  13.199  -8.701  1.00  0.00           O  
ATOM    855  CB  ALA A 283       0.595  15.460  -7.188  1.00  0.00           C  
ATOM    856  H   ALA A 283      -0.252  15.056 -10.229  1.00  0.00           H  
ATOM    857  HA  ALA A 283       1.688  16.428  -8.730  1.00  0.00           H  
ATOM    858  HB1 ALA A 283      -0.013  16.316  -6.937  1.00  0.00           H  
ATOM    859  HB2 ALA A 283       1.462  15.430  -6.543  1.00  0.00           H  
ATOM    860  HB3 ALA A 283       0.021  14.556  -7.055  1.00  0.00           H  
ATOM    861  N   GLU A 284       2.975  14.524  -9.664  1.00  0.00           N  
ATOM    862  CA  GLU A 284       3.885  13.426  -9.967  1.00  0.00           C  
ATOM    863  C   GLU A 284       4.880  13.250  -8.831  1.00  0.00           C  
ATOM    864  O   GLU A 284       5.706  12.338  -8.840  1.00  0.00           O  
ATOM    865  CB  GLU A 284       4.618  13.671 -11.281  1.00  0.00           C  
ATOM    866  CG  GLU A 284       5.277  15.002 -11.345  1.00  0.00           C  
ATOM    867  CD  GLU A 284       6.098  15.198 -12.599  1.00  0.00           C  
ATOM    868  OE1 GLU A 284       5.513  15.514 -13.655  1.00  0.00           O  
ATOM    869  OE2 GLU A 284       7.335  15.057 -12.530  1.00  0.00           O  
ATOM    870  H   GLU A 284       3.206  15.435  -9.957  1.00  0.00           H  
ATOM    871  HA  GLU A 284       3.301  12.533 -10.059  1.00  0.00           H  
ATOM    872  HB2 GLU A 284       5.370  12.929 -11.409  1.00  0.00           H  
ATOM    873  HB3 GLU A 284       3.912  13.609 -12.090  1.00  0.00           H  
ATOM    874  HG2 GLU A 284       4.499  15.717 -11.326  1.00  0.00           H  
ATOM    875  HG3 GLU A 284       5.913  15.129 -10.481  1.00  0.00           H  
ATOM    876  N   ASP A 285       4.803  14.147  -7.863  1.00  0.00           N  
ATOM    877  CA  ASP A 285       5.632  14.074  -6.675  1.00  0.00           C  
ATOM    878  C   ASP A 285       4.985  13.123  -5.681  1.00  0.00           C  
ATOM    879  O   ASP A 285       3.765  13.131  -5.516  1.00  0.00           O  
ATOM    880  CB  ASP A 285       5.777  15.455  -6.035  1.00  0.00           C  
ATOM    881  CG  ASP A 285       6.265  16.515  -7.003  1.00  0.00           C  
ATOM    882  OD1 ASP A 285       5.430  17.074  -7.747  1.00  0.00           O  
ATOM    883  OD2 ASP A 285       7.480  16.806  -7.017  1.00  0.00           O  
ATOM    884  H   ASP A 285       4.166  14.884  -7.949  1.00  0.00           H  
ATOM    885  HA  ASP A 285       6.605  13.696  -6.955  1.00  0.00           H  
ATOM    886  HB2 ASP A 285       4.817  15.762  -5.651  1.00  0.00           H  
ATOM    887  HB3 ASP A 285       6.479  15.391  -5.218  1.00  0.00           H  
ATOM    888  N   PRO A 286       5.781  12.282  -5.018  1.00  0.00           N  
ATOM    889  CA  PRO A 286       5.260  11.339  -4.036  1.00  0.00           C  
ATOM    890  C   PRO A 286       4.766  12.055  -2.785  1.00  0.00           C  
ATOM    891  O   PRO A 286       5.551  12.638  -2.035  1.00  0.00           O  
ATOM    892  CB  PRO A 286       6.457  10.439  -3.734  1.00  0.00           C  
ATOM    893  CG  PRO A 286       7.653  11.272  -4.045  1.00  0.00           C  
ATOM    894  CD  PRO A 286       7.244  12.184  -5.171  1.00  0.00           C  
ATOM    895  HA  PRO A 286       4.454  10.746  -4.448  1.00  0.00           H  
ATOM    896  HB2 PRO A 286       6.437  10.141  -2.696  1.00  0.00           H  
ATOM    897  HB3 PRO A 286       6.413   9.565  -4.368  1.00  0.00           H  
ATOM    898  HG2 PRO A 286       7.935  11.850  -3.177  1.00  0.00           H  
ATOM    899  HG3 PRO A 286       8.471  10.640  -4.355  1.00  0.00           H  
ATOM    900  HD2 PRO A 286       7.708  13.152  -5.061  1.00  0.00           H  
ATOM    901  HD3 PRO A 286       7.504  11.746  -6.124  1.00  0.00           H  
ATOM    902  N   LEU A 287       3.456  12.013  -2.575  1.00  0.00           N  
ATOM    903  CA  LEU A 287       2.824  12.708  -1.459  1.00  0.00           C  
ATOM    904  C   LEU A 287       3.260  12.114  -0.123  1.00  0.00           C  
ATOM    905  O   LEU A 287       3.157  12.762   0.919  1.00  0.00           O  
ATOM    906  CB  LEU A 287       1.303  12.634  -1.597  1.00  0.00           C  
ATOM    907  CG  LEU A 287       0.749  13.176  -2.916  1.00  0.00           C  
ATOM    908  CD1 LEU A 287      -0.748  12.936  -2.998  1.00  0.00           C  
ATOM    909  CD2 LEU A 287       1.060  14.659  -3.055  1.00  0.00           C  
ATOM    910  H   LEU A 287       2.891  11.506  -3.200  1.00  0.00           H  
ATOM    911  HA  LEU A 287       3.130  13.743  -1.497  1.00  0.00           H  
ATOM    912  HB2 LEU A 287       1.002  11.601  -1.500  1.00  0.00           H  
ATOM    913  HB3 LEU A 287       0.861  13.198  -0.791  1.00  0.00           H  
ATOM    914  HG  LEU A 287       1.217  12.654  -3.740  1.00  0.00           H  
ATOM    915 HD11 LEU A 287      -1.242  13.465  -2.198  1.00  0.00           H  
ATOM    916 HD12 LEU A 287      -0.948  11.877  -2.907  1.00  0.00           H  
ATOM    917 HD13 LEU A 287      -1.119  13.291  -3.948  1.00  0.00           H  
ATOM    918 HD21 LEU A 287       2.132  14.807  -3.026  1.00  0.00           H  
ATOM    919 HD22 LEU A 287       0.603  15.201  -2.240  1.00  0.00           H  
ATOM    920 HD23 LEU A 287       0.673  15.024  -3.994  1.00  0.00           H  
ATOM    921  N   GLY A 288       3.736  10.879  -0.163  1.00  0.00           N  
ATOM    922  CA  GLY A 288       4.221  10.232   1.035  1.00  0.00           C  
ATOM    923  C   GLY A 288       4.714   8.832   0.763  1.00  0.00           C  
ATOM    924  O   GLY A 288       4.026   8.037   0.116  1.00  0.00           O  
ATOM    925  H   GLY A 288       3.761  10.400  -1.017  1.00  0.00           H  
ATOM    926  HA2 GLY A 288       5.032  10.816   1.446  1.00  0.00           H  
ATOM    927  HA3 GLY A 288       3.421  10.187   1.758  1.00  0.00           H  
ATOM    928  N   ALA A 289       5.916   8.536   1.226  1.00  0.00           N  
ATOM    929  CA  ALA A 289       6.467   7.199   1.119  1.00  0.00           C  
ATOM    930  C   ALA A 289       6.202   6.420   2.401  1.00  0.00           C  
ATOM    931  O   ALA A 289       6.845   6.654   3.426  1.00  0.00           O  
ATOM    932  CB  ALA A 289       7.957   7.261   0.825  1.00  0.00           C  
ATOM    933  H   ALA A 289       6.455   9.245   1.654  1.00  0.00           H  
ATOM    934  HA  ALA A 289       5.977   6.699   0.296  1.00  0.00           H  
ATOM    935  HB1 ALA A 289       8.120   7.805  -0.094  1.00  0.00           H  
ATOM    936  HB2 ALA A 289       8.345   6.259   0.725  1.00  0.00           H  
ATOM    937  HB3 ALA A 289       8.464   7.764   1.635  1.00  0.00           H  
ATOM    938  N   ILE A 290       5.245   5.506   2.339  1.00  0.00           N  
ATOM    939  CA  ILE A 290       4.851   4.733   3.508  1.00  0.00           C  
ATOM    940  C   ILE A 290       5.978   3.809   3.961  1.00  0.00           C  
ATOM    941  O   ILE A 290       6.593   3.110   3.154  1.00  0.00           O  
ATOM    942  CB  ILE A 290       3.559   3.926   3.242  1.00  0.00           C  
ATOM    943  CG1 ILE A 290       2.390   4.888   3.001  1.00  0.00           C  
ATOM    944  CG2 ILE A 290       3.250   2.991   4.405  1.00  0.00           C  
ATOM    945  CD1 ILE A 290       1.051   4.204   2.840  1.00  0.00           C  
ATOM    946  H   ILE A 290       4.794   5.345   1.482  1.00  0.00           H  
ATOM    947  HA  ILE A 290       4.647   5.433   4.305  1.00  0.00           H  
ATOM    948  HB  ILE A 290       3.710   3.325   2.359  1.00  0.00           H  
ATOM    949 HG12 ILE A 290       2.314   5.564   3.839  1.00  0.00           H  
ATOM    950 HG13 ILE A 290       2.581   5.458   2.102  1.00  0.00           H  
ATOM    951 HG21 ILE A 290       4.061   2.289   4.525  1.00  0.00           H  
ATOM    952 HG22 ILE A 290       2.336   2.455   4.204  1.00  0.00           H  
ATOM    953 HG23 ILE A 290       3.138   3.569   5.312  1.00  0.00           H  
ATOM    954 HD11 ILE A 290       0.285   4.946   2.663  1.00  0.00           H  
ATOM    955 HD12 ILE A 290       0.818   3.654   3.741  1.00  0.00           H  
ATOM    956 HD13 ILE A 290       1.093   3.525   2.005  1.00  0.00           H  
ATOM    957  N   HIS A 291       6.218   3.807   5.266  1.00  0.00           N  
ATOM    958  CA  HIS A 291       7.332   3.081   5.861  1.00  0.00           C  
ATOM    959  C   HIS A 291       6.952   1.617   6.072  1.00  0.00           C  
ATOM    960  O   HIS A 291       6.471   1.235   7.139  1.00  0.00           O  
ATOM    961  CB  HIS A 291       7.712   3.748   7.190  1.00  0.00           C  
ATOM    962  CG  HIS A 291       8.886   3.134   7.890  1.00  0.00           C  
ATOM    963  ND1 HIS A 291       8.891   2.868   9.238  1.00  0.00           N  
ATOM    964  CD2 HIS A 291      10.103   2.765   7.429  1.00  0.00           C  
ATOM    965  CE1 HIS A 291      10.060   2.358   9.579  1.00  0.00           C  
ATOM    966  NE2 HIS A 291      10.819   2.285   8.498  1.00  0.00           N  
ATOM    967  H   HIS A 291       5.592   4.276   5.854  1.00  0.00           H  
ATOM    968  HA  HIS A 291       8.171   3.136   5.184  1.00  0.00           H  
ATOM    969  HB2 HIS A 291       7.949   4.784   7.006  1.00  0.00           H  
ATOM    970  HB3 HIS A 291       6.865   3.697   7.860  1.00  0.00           H  
ATOM    971  HD1 HIS A 291       8.149   3.056   9.867  1.00  0.00           H  
ATOM    972  HD2 HIS A 291      10.448   2.831   6.406  1.00  0.00           H  
ATOM    973  HE1 HIS A 291      10.348   2.052  10.573  1.00  0.00           H  
ATOM    974  HE2 HIS A 291      11.807   2.208   8.519  1.00  0.00           H  
ATOM    975  N   LEU A 292       7.173   0.803   5.045  1.00  0.00           N  
ATOM    976  CA  LEU A 292       6.727  -0.587   5.060  1.00  0.00           C  
ATOM    977  C   LEU A 292       7.581  -1.458   5.968  1.00  0.00           C  
ATOM    978  O   LEU A 292       7.123  -2.494   6.444  1.00  0.00           O  
ATOM    979  CB  LEU A 292       6.741  -1.180   3.655  1.00  0.00           C  
ATOM    980  CG  LEU A 292       5.882  -0.463   2.621  1.00  0.00           C  
ATOM    981  CD1 LEU A 292       5.857  -1.270   1.340  1.00  0.00           C  
ATOM    982  CD2 LEU A 292       4.473  -0.235   3.144  1.00  0.00           C  
ATOM    983  H   LEU A 292       7.635   1.150   4.249  1.00  0.00           H  
ATOM    984  HA  LEU A 292       5.714  -0.601   5.427  1.00  0.00           H  
ATOM    985  HB2 LEU A 292       7.761  -1.181   3.302  1.00  0.00           H  
ATOM    986  HB3 LEU A 292       6.402  -2.204   3.720  1.00  0.00           H  
ATOM    987  HG  LEU A 292       6.320   0.500   2.400  1.00  0.00           H  
ATOM    988 HD11 LEU A 292       5.173  -0.816   0.638  1.00  0.00           H  
ATOM    989 HD12 LEU A 292       5.536  -2.281   1.557  1.00  0.00           H  
ATOM    990 HD13 LEU A 292       6.848  -1.294   0.911  1.00  0.00           H  
ATOM    991 HD21 LEU A 292       4.516   0.345   4.052  1.00  0.00           H  
ATOM    992 HD22 LEU A 292       4.005  -1.188   3.347  1.00  0.00           H  
ATOM    993 HD23 LEU A 292       3.894   0.298   2.403  1.00  0.00           H  
ATOM    994  N   ARG A 293       8.835  -1.073   6.161  1.00  0.00           N  
ATOM    995  CA  ARG A 293       9.729  -1.789   7.067  1.00  0.00           C  
ATOM    996  C   ARG A 293       9.080  -1.980   8.440  1.00  0.00           C  
ATOM    997  O   ARG A 293       9.019  -1.048   9.245  1.00  0.00           O  
ATOM    998  CB  ARG A 293      11.049  -1.023   7.200  1.00  0.00           C  
ATOM    999  CG  ARG A 293      12.087  -1.711   8.075  1.00  0.00           C  
ATOM   1000  CD  ARG A 293      13.356  -0.882   8.162  1.00  0.00           C  
ATOM   1001  NE  ARG A 293      14.356  -1.472   9.047  1.00  0.00           N  
ATOM   1002  CZ  ARG A 293      15.579  -0.973   9.204  1.00  0.00           C  
ATOM   1003  NH1 ARG A 293      15.925   0.136   8.560  1.00  0.00           N  
ATOM   1004  NH2 ARG A 293      16.446  -1.565  10.015  1.00  0.00           N  
ATOM   1005  H   ARG A 293       9.186  -0.320   5.648  1.00  0.00           H  
ATOM   1006  HA  ARG A 293       9.928  -2.761   6.639  1.00  0.00           H  
ATOM   1007  HB2 ARG A 293      11.474  -0.890   6.217  1.00  0.00           H  
ATOM   1008  HB3 ARG A 293      10.842  -0.051   7.625  1.00  0.00           H  
ATOM   1009  HG2 ARG A 293      11.683  -1.839   9.067  1.00  0.00           H  
ATOM   1010  HG3 ARG A 293      12.324  -2.676   7.651  1.00  0.00           H  
ATOM   1011  HD2 ARG A 293      13.778  -0.790   7.173  1.00  0.00           H  
ATOM   1012  HD3 ARG A 293      13.099   0.100   8.532  1.00  0.00           H  
ATOM   1013  HE  ARG A 293      14.097  -2.284   9.553  1.00  0.00           H  
ATOM   1014 HH11 ARG A 293      15.268   0.593   7.958  1.00  0.00           H  
ATOM   1015 HH12 ARG A 293      16.850   0.523   8.672  1.00  0.00           H  
ATOM   1016 HH21 ARG A 293      16.185  -2.396  10.520  1.00  0.00           H  
ATOM   1017 HH22 ARG A 293      17.374  -1.183  10.129  1.00  0.00           H  
ATOM   1018  N   GLY A 294       8.573  -3.187   8.683  1.00  0.00           N  
ATOM   1019  CA  GLY A 294       7.950  -3.499   9.955  1.00  0.00           C  
ATOM   1020  C   GLY A 294       6.449  -3.249   9.959  1.00  0.00           C  
ATOM   1021  O   GLY A 294       5.829  -3.219  11.024  1.00  0.00           O  
ATOM   1022  H   GLY A 294       8.619  -3.874   7.983  1.00  0.00           H  
ATOM   1023  HA2 GLY A 294       8.128  -4.540  10.182  1.00  0.00           H  
ATOM   1024  HA3 GLY A 294       8.406  -2.892  10.724  1.00  0.00           H  
ATOM   1025  N   CYS A 295       5.858  -3.071   8.783  1.00  0.00           N  
ATOM   1026  CA  CYS A 295       4.426  -2.808   8.691  1.00  0.00           C  
ATOM   1027  C   CYS A 295       3.638  -4.110   8.578  1.00  0.00           C  
ATOM   1028  O   CYS A 295       4.041  -5.038   7.876  1.00  0.00           O  
ATOM   1029  CB  CYS A 295       4.104  -1.912   7.490  1.00  0.00           C  
ATOM   1030  SG  CYS A 295       4.171  -2.754   5.890  1.00  0.00           S  
ATOM   1031  H   CYS A 295       6.392  -3.112   7.958  1.00  0.00           H  
ATOM   1032  HA  CYS A 295       4.126  -2.300   9.595  1.00  0.00           H  
ATOM   1033  HB2 CYS A 295       3.108  -1.512   7.605  1.00  0.00           H  
ATOM   1034  HB3 CYS A 295       4.812  -1.096   7.460  1.00  0.00           H  
ATOM   1035  HG  CYS A 295       3.830  -4.021   6.087  1.00  0.00           H  
ATOM   1036  N   VAL A 296       2.518  -4.171   9.275  1.00  0.00           N  
ATOM   1037  CA  VAL A 296       1.612  -5.302   9.174  1.00  0.00           C  
ATOM   1038  C   VAL A 296       0.400  -4.891   8.361  1.00  0.00           C  
ATOM   1039  O   VAL A 296      -0.045  -3.751   8.438  1.00  0.00           O  
ATOM   1040  CB  VAL A 296       1.129  -5.783  10.556  1.00  0.00           C  
ATOM   1041  CG1 VAL A 296       0.466  -7.150  10.462  1.00  0.00           C  
ATOM   1042  CG2 VAL A 296       2.270  -5.795  11.563  1.00  0.00           C  
ATOM   1043  H   VAL A 296       2.282  -3.422   9.867  1.00  0.00           H  
ATOM   1044  HA  VAL A 296       2.124  -6.114   8.677  1.00  0.00           H  
ATOM   1045  HB  VAL A 296       0.383  -5.089  10.895  1.00  0.00           H  
ATOM   1046 HG11 VAL A 296       0.164  -7.470  11.449  1.00  0.00           H  
ATOM   1047 HG12 VAL A 296       1.166  -7.862  10.052  1.00  0.00           H  
ATOM   1048 HG13 VAL A 296      -0.402  -7.088   9.821  1.00  0.00           H  
ATOM   1049 HG21 VAL A 296       1.896  -6.109  12.527  1.00  0.00           H  
ATOM   1050 HG22 VAL A 296       2.689  -4.803  11.644  1.00  0.00           H  
ATOM   1051 HG23 VAL A 296       3.035  -6.483  11.231  1.00  0.00           H  
ATOM   1052  N   VAL A 297      -0.124  -5.803   7.582  1.00  0.00           N  
ATOM   1053  CA  VAL A 297      -1.304  -5.524   6.779  1.00  0.00           C  
ATOM   1054  C   VAL A 297      -2.429  -6.471   7.189  1.00  0.00           C  
ATOM   1055  O   VAL A 297      -2.175  -7.564   7.700  1.00  0.00           O  
ATOM   1056  CB  VAL A 297      -1.006  -5.643   5.254  1.00  0.00           C  
ATOM   1057  CG1 VAL A 297      -2.239  -5.350   4.415  1.00  0.00           C  
ATOM   1058  CG2 VAL A 297       0.106  -4.696   4.841  1.00  0.00           C  
ATOM   1059  H   VAL A 297       0.274  -6.692   7.552  1.00  0.00           H  
ATOM   1060  HA  VAL A 297      -1.612  -4.509   6.989  1.00  0.00           H  
ATOM   1061  HB  VAL A 297      -0.684  -6.651   5.046  1.00  0.00           H  
ATOM   1062 HG11 VAL A 297      -2.007  -5.515   3.373  1.00  0.00           H  
ATOM   1063 HG12 VAL A 297      -2.535  -4.319   4.557  1.00  0.00           H  
ATOM   1064 HG13 VAL A 297      -3.045  -6.003   4.713  1.00  0.00           H  
ATOM   1065 HG21 VAL A 297       0.310  -4.823   3.788  1.00  0.00           H  
ATOM   1066 HG22 VAL A 297       0.997  -4.910   5.412  1.00  0.00           H  
ATOM   1067 HG23 VAL A 297      -0.207  -3.678   5.022  1.00  0.00           H  
ATOM   1068  N   THR A 298      -3.657  -6.051   6.958  1.00  0.00           N  
ATOM   1069  CA  THR A 298      -4.812  -6.827   7.362  1.00  0.00           C  
ATOM   1070  C   THR A 298      -5.980  -6.574   6.418  1.00  0.00           C  
ATOM   1071  O   THR A 298      -6.148  -5.468   5.896  1.00  0.00           O  
ATOM   1072  CB  THR A 298      -5.227  -6.536   8.827  1.00  0.00           C  
ATOM   1073  OG1 THR A 298      -6.294  -7.411   9.222  1.00  0.00           O  
ATOM   1074  CG2 THR A 298      -5.664  -5.088   9.005  1.00  0.00           C  
ATOM   1075  H   THR A 298      -3.771  -5.229   6.433  1.00  0.00           H  
ATOM   1076  HA  THR A 298      -4.539  -7.873   7.296  1.00  0.00           H  
ATOM   1077  HB  THR A 298      -4.372  -6.716   9.465  1.00  0.00           H  
ATOM   1078  HG1 THR A 298      -6.213  -7.607  10.175  1.00  0.00           H  
ATOM   1079 HG21 THR A 298      -4.851  -4.430   8.732  1.00  0.00           H  
ATOM   1080 HG22 THR A 298      -5.934  -4.916  10.037  1.00  0.00           H  
ATOM   1081 HG23 THR A 298      -6.516  -4.888   8.373  1.00  0.00           H  
ATOM   1082  N   SER A 299      -6.757  -7.616   6.175  1.00  0.00           N  
ATOM   1083  CA  SER A 299      -7.902  -7.527   5.290  1.00  0.00           C  
ATOM   1084  C   SER A 299      -9.128  -7.075   6.074  1.00  0.00           C  
ATOM   1085  O   SER A 299      -9.741  -7.862   6.797  1.00  0.00           O  
ATOM   1086  CB  SER A 299      -8.153  -8.885   4.623  1.00  0.00           C  
ATOM   1087  OG  SER A 299      -9.162  -8.798   3.631  1.00  0.00           O  
ATOM   1088  H   SER A 299      -6.557  -8.475   6.612  1.00  0.00           H  
ATOM   1089  HA  SER A 299      -7.682  -6.793   4.529  1.00  0.00           H  
ATOM   1090  HB2 SER A 299      -7.240  -9.225   4.158  1.00  0.00           H  
ATOM   1091  HB3 SER A 299      -8.461  -9.601   5.371  1.00  0.00           H  
ATOM   1092  HG  SER A 299      -9.948  -9.262   3.935  1.00  0.00           H  
ATOM   1093  N   VAL A 300      -9.461  -5.798   5.950  1.00  0.00           N  
ATOM   1094  CA  VAL A 300     -10.615  -5.246   6.644  1.00  0.00           C  
ATOM   1095  C   VAL A 300     -11.898  -5.713   5.962  1.00  0.00           C  
ATOM   1096  O   VAL A 300     -12.088  -5.494   4.766  1.00  0.00           O  
ATOM   1097  CB  VAL A 300     -10.569  -3.697   6.690  1.00  0.00           C  
ATOM   1098  CG1 VAL A 300     -11.697  -3.140   7.550  1.00  0.00           C  
ATOM   1099  CG2 VAL A 300      -9.220  -3.215   7.205  1.00  0.00           C  
ATOM   1100  H   VAL A 300      -8.922  -5.215   5.371  1.00  0.00           H  
ATOM   1101  HA  VAL A 300     -10.601  -5.619   7.659  1.00  0.00           H  
ATOM   1102  HB  VAL A 300     -10.699  -3.323   5.685  1.00  0.00           H  
ATOM   1103 HG11 VAL A 300     -11.608  -3.523   8.556  1.00  0.00           H  
ATOM   1104 HG12 VAL A 300     -12.648  -3.433   7.134  1.00  0.00           H  
ATOM   1105 HG13 VAL A 300     -11.632  -2.060   7.571  1.00  0.00           H  
ATOM   1106 HG21 VAL A 300      -9.023  -3.655   8.171  1.00  0.00           H  
ATOM   1107 HG22 VAL A 300      -9.231  -2.139   7.298  1.00  0.00           H  
ATOM   1108 HG23 VAL A 300      -8.443  -3.508   6.514  1.00  0.00           H  
ATOM   1109  N   GLU A 301     -12.779  -6.350   6.726  1.00  0.00           N  
ATOM   1110  CA  GLU A 301     -13.992  -6.952   6.171  1.00  0.00           C  
ATOM   1111  C   GLU A 301     -15.105  -5.918   6.021  1.00  0.00           C  
ATOM   1112  O   GLU A 301     -16.292  -6.250   6.043  1.00  0.00           O  
ATOM   1113  CB  GLU A 301     -14.456  -8.107   7.058  1.00  0.00           C  
ATOM   1114  CG  GLU A 301     -13.393  -9.172   7.260  1.00  0.00           C  
ATOM   1115  CD  GLU A 301     -13.855 -10.292   8.165  1.00  0.00           C  
ATOM   1116  OE1 GLU A 301     -13.895 -10.088   9.396  1.00  0.00           O  
ATOM   1117  OE2 GLU A 301     -14.175 -11.387   7.655  1.00  0.00           O  
ATOM   1118  H   GLU A 301     -12.613  -6.416   7.697  1.00  0.00           H  
ATOM   1119  HA  GLU A 301     -13.748  -7.341   5.194  1.00  0.00           H  
ATOM   1120  HB2 GLU A 301     -14.732  -7.716   8.027  1.00  0.00           H  
ATOM   1121  HB3 GLU A 301     -15.321  -8.570   6.604  1.00  0.00           H  
ATOM   1122  HG2 GLU A 301     -13.135  -9.592   6.299  1.00  0.00           H  
ATOM   1123  HG3 GLU A 301     -12.520  -8.709   7.697  1.00  0.00           H  
ATOM   1124  N   SER A 302     -14.693  -4.667   5.855  1.00  0.00           N  
ATOM   1125  CA  SER A 302     -15.610  -3.552   5.661  1.00  0.00           C  
ATOM   1126  C   SER A 302     -16.608  -3.434   6.812  1.00  0.00           C  
ATOM   1127  O   SER A 302     -17.817  -3.374   6.597  1.00  0.00           O  
ATOM   1128  CB  SER A 302     -16.342  -3.707   4.329  1.00  0.00           C  
ATOM   1129  OG  SER A 302     -15.417  -3.783   3.257  1.00  0.00           O  
ATOM   1130  H   SER A 302     -13.731  -4.496   5.844  1.00  0.00           H  
ATOM   1131  HA  SER A 302     -15.016  -2.647   5.626  1.00  0.00           H  
ATOM   1132  HB2 SER A 302     -16.931  -4.611   4.348  1.00  0.00           H  
ATOM   1133  HB3 SER A 302     -16.990  -2.855   4.172  1.00  0.00           H  
ATOM   1134  HG  SER A 302     -15.045  -2.902   3.098  1.00  0.00           H  
ATOM   1135  N   ASN A 303     -16.094  -3.417   8.033  1.00  0.00           N  
ATOM   1136  CA  ASN A 303     -16.926  -3.191   9.205  1.00  0.00           C  
ATOM   1137  C   ASN A 303     -16.545  -1.853   9.831  1.00  0.00           C  
ATOM   1138  O   ASN A 303     -16.012  -1.796  10.938  1.00  0.00           O  
ATOM   1139  CB  ASN A 303     -16.758  -4.331  10.221  1.00  0.00           C  
ATOM   1140  CG  ASN A 303     -17.837  -4.332  11.294  1.00  0.00           C  
ATOM   1141  OD1 ASN A 303     -18.881  -4.967  11.140  1.00  0.00           O  
ATOM   1142  ND2 ASN A 303     -17.592  -3.628  12.387  1.00  0.00           N  
ATOM   1143  H   ASN A 303     -15.133  -3.563   8.149  1.00  0.00           H  
ATOM   1144  HA  ASN A 303     -17.956  -3.146   8.883  1.00  0.00           H  
ATOM   1145  HB2 ASN A 303     -16.795  -5.276   9.701  1.00  0.00           H  
ATOM   1146  HB3 ASN A 303     -15.796  -4.231  10.704  1.00  0.00           H  
ATOM   1147 HD21 ASN A 303     -16.737  -3.146  12.445  1.00  0.00           H  
ATOM   1148 HD22 ASN A 303     -18.272  -3.617  13.095  1.00  0.00           H  
ATOM   1149  N   SER A 304     -16.797  -0.778   9.097  1.00  0.00           N  
ATOM   1150  CA  SER A 304     -16.413   0.554   9.537  1.00  0.00           C  
ATOM   1151  C   SER A 304     -17.530   1.175  10.364  1.00  0.00           C  
ATOM   1152  O   SER A 304     -17.380   1.385  11.567  1.00  0.00           O  
ATOM   1153  CB  SER A 304     -16.077   1.438   8.329  1.00  0.00           C  
ATOM   1154  OG  SER A 304     -15.628   2.721   8.737  1.00  0.00           O  
ATOM   1155  H   SER A 304     -17.267  -0.882   8.240  1.00  0.00           H  
ATOM   1156  HA  SER A 304     -15.535   0.456  10.158  1.00  0.00           H  
ATOM   1157  HB2 SER A 304     -15.299   0.967   7.748  1.00  0.00           H  
ATOM   1158  HB3 SER A 304     -16.960   1.557   7.718  1.00  0.00           H  
ATOM   1159  HG  SER A 304     -16.272   3.387   8.464  1.00  0.00           H  
ATOM   1160  N   ASN A 305     -18.662   1.437   9.722  1.00  0.00           N  
ATOM   1161  CA  ASN A 305     -19.810   2.026  10.403  1.00  0.00           C  
ATOM   1162  C   ASN A 305     -20.776   0.932  10.825  1.00  0.00           C  
ATOM   1163  O   ASN A 305     -21.806   1.193  11.447  1.00  0.00           O  
ATOM   1164  CB  ASN A 305     -20.523   3.032   9.492  1.00  0.00           C  
ATOM   1165  CG  ASN A 305     -19.654   4.224   9.143  1.00  0.00           C  
ATOM   1166  OD1 ASN A 305     -18.902   4.195   8.172  1.00  0.00           O  
ATOM   1167  ND2 ASN A 305     -19.760   5.287   9.923  1.00  0.00           N  
ATOM   1168  H   ASN A 305     -18.729   1.225   8.766  1.00  0.00           H  
ATOM   1169  HA  ASN A 305     -19.450   2.538  11.285  1.00  0.00           H  
ATOM   1170  HB2 ASN A 305     -20.806   2.539   8.574  1.00  0.00           H  
ATOM   1171  HB3 ASN A 305     -21.412   3.392   9.991  1.00  0.00           H  
ATOM   1172 HD21 ASN A 305     -20.391   5.250  10.679  1.00  0.00           H  
ATOM   1173 HD22 ASN A 305     -19.199   6.065   9.722  1.00  0.00           H  
ATOM   1174  N   GLY A 306     -20.421  -0.294  10.484  1.00  0.00           N  
ATOM   1175  CA  GLY A 306     -21.253  -1.432  10.790  1.00  0.00           C  
ATOM   1176  C   GLY A 306     -21.086  -2.511   9.753  1.00  0.00           C  
ATOM   1177  O   GLY A 306     -20.094  -2.515   9.022  1.00  0.00           O  
ATOM   1178  H   GLY A 306     -19.577  -0.429  10.005  1.00  0.00           H  
ATOM   1179  HA2 GLY A 306     -20.977  -1.823  11.758  1.00  0.00           H  
ATOM   1180  HA3 GLY A 306     -22.287  -1.120  10.812  1.00  0.00           H  
ATOM   1181  N   ARG A 307     -22.046  -3.420   9.676  1.00  0.00           N  
ATOM   1182  CA  ARG A 307     -22.008  -4.482   8.680  1.00  0.00           C  
ATOM   1183  C   ARG A 307     -22.164  -3.885   7.289  1.00  0.00           C  
ATOM   1184  O   ARG A 307     -21.590  -4.371   6.312  1.00  0.00           O  
ATOM   1185  CB  ARG A 307     -23.106  -5.507   8.963  1.00  0.00           C  
ATOM   1186  CG  ARG A 307     -23.031  -6.048  10.375  1.00  0.00           C  
ATOM   1187  CD  ARG A 307     -23.991  -7.201  10.612  1.00  0.00           C  
ATOM   1188  NE  ARG A 307     -23.923  -7.669  11.994  1.00  0.00           N  
ATOM   1189  CZ  ARG A 307     -24.182  -8.917  12.383  1.00  0.00           C  
ATOM   1190  NH1 ARG A 307     -24.557  -9.838  11.503  1.00  0.00           N  
ATOM   1191  NH2 ARG A 307     -24.062  -9.237  13.663  1.00  0.00           N  
ATOM   1192  H   ARG A 307     -22.802  -3.373  10.303  1.00  0.00           H  
ATOM   1193  HA  ARG A 307     -21.044  -4.966   8.748  1.00  0.00           H  
ATOM   1194  HB2 ARG A 307     -24.070  -5.038   8.825  1.00  0.00           H  
ATOM   1195  HB3 ARG A 307     -23.010  -6.333   8.275  1.00  0.00           H  
ATOM   1196  HG2 ARG A 307     -22.026  -6.385  10.557  1.00  0.00           H  
ATOM   1197  HG3 ARG A 307     -23.268  -5.250  11.063  1.00  0.00           H  
ATOM   1198  HD2 ARG A 307     -24.997  -6.870  10.399  1.00  0.00           H  
ATOM   1199  HD3 ARG A 307     -23.731  -8.016   9.952  1.00  0.00           H  
ATOM   1200  HE  ARG A 307     -23.654  -7.008  12.679  1.00  0.00           H  
ATOM   1201 HH11 ARG A 307     -24.649  -9.602  10.526  1.00  0.00           H  
ATOM   1202 HH12 ARG A 307     -24.749 -10.772  11.805  1.00  0.00           H  
ATOM   1203 HH21 ARG A 307     -23.782  -8.537  14.328  1.00  0.00           H  
ATOM   1204 HH22 ARG A 307     -24.232 -10.181  13.973  1.00  0.00           H  
ATOM   1205  N   LYS A 308     -22.940  -2.814   7.216  1.00  0.00           N  
ATOM   1206  CA  LYS A 308     -23.043  -2.021   5.999  1.00  0.00           C  
ATOM   1207  C   LYS A 308     -22.010  -0.902   6.029  1.00  0.00           C  
ATOM   1208  O   LYS A 308     -22.138   0.057   6.793  1.00  0.00           O  
ATOM   1209  CB  LYS A 308     -24.443  -1.416   5.824  1.00  0.00           C  
ATOM   1210  CG  LYS A 308     -25.512  -2.400   5.368  1.00  0.00           C  
ATOM   1211  CD  LYS A 308     -25.961  -3.320   6.488  1.00  0.00           C  
ATOM   1212  CE  LYS A 308     -27.164  -4.148   6.073  1.00  0.00           C  
ATOM   1213  NZ  LYS A 308     -28.312  -3.297   5.660  1.00  0.00           N  
ATOM   1214  H   LYS A 308     -23.458  -2.546   8.014  1.00  0.00           H  
ATOM   1215  HA  LYS A 308     -22.829  -2.669   5.160  1.00  0.00           H  
ATOM   1216  HB2 LYS A 308     -24.758  -0.998   6.768  1.00  0.00           H  
ATOM   1217  HB3 LYS A 308     -24.387  -0.622   5.095  1.00  0.00           H  
ATOM   1218  HG2 LYS A 308     -26.367  -1.845   5.012  1.00  0.00           H  
ATOM   1219  HG3 LYS A 308     -25.112  -2.999   4.563  1.00  0.00           H  
ATOM   1220  HD2 LYS A 308     -25.150  -3.985   6.745  1.00  0.00           H  
ATOM   1221  HD3 LYS A 308     -26.226  -2.722   7.348  1.00  0.00           H  
ATOM   1222  HE2 LYS A 308     -26.881  -4.779   5.244  1.00  0.00           H  
ATOM   1223  HE3 LYS A 308     -27.466  -4.765   6.906  1.00  0.00           H  
ATOM   1224  HZ1 LYS A 308     -29.174  -3.878   5.577  1.00  0.00           H  
ATOM   1225  HZ2 LYS A 308     -28.116  -2.852   4.740  1.00  0.00           H  
ATOM   1226  HZ3 LYS A 308     -28.475  -2.546   6.365  1.00  0.00           H  
ATOM   1227  N   SER A 309     -20.981  -1.033   5.213  1.00  0.00           N  
ATOM   1228  CA  SER A 309     -19.943  -0.021   5.134  1.00  0.00           C  
ATOM   1229  C   SER A 309     -19.612   0.293   3.681  1.00  0.00           C  
ATOM   1230  O   SER A 309     -19.794  -0.542   2.788  1.00  0.00           O  
ATOM   1231  CB  SER A 309     -18.688  -0.481   5.875  1.00  0.00           C  
ATOM   1232  OG  SER A 309     -18.941  -0.640   7.264  1.00  0.00           O  
ATOM   1233  H   SER A 309     -20.924  -1.825   4.634  1.00  0.00           H  
ATOM   1234  HA  SER A 309     -20.320   0.874   5.605  1.00  0.00           H  
ATOM   1235  HB2 SER A 309     -18.363  -1.428   5.472  1.00  0.00           H  
ATOM   1236  HB3 SER A 309     -17.906   0.253   5.747  1.00  0.00           H  
ATOM   1237  HG  SER A 309     -19.589  -1.349   7.392  1.00  0.00           H  
ATOM   1238  N   GLU A 310     -19.147   1.512   3.457  1.00  0.00           N  
ATOM   1239  CA  GLU A 310     -18.792   1.973   2.127  1.00  0.00           C  
ATOM   1240  C   GLU A 310     -17.375   1.553   1.786  1.00  0.00           C  
ATOM   1241  O   GLU A 310     -17.030   1.323   0.626  1.00  0.00           O  
ATOM   1242  CB  GLU A 310     -18.907   3.488   2.058  1.00  0.00           C  
ATOM   1243  CG  GLU A 310     -18.738   4.032   0.659  1.00  0.00           C  
ATOM   1244  CD  GLU A 310     -19.889   3.658  -0.251  1.00  0.00           C  
ATOM   1245  OE1 GLU A 310     -19.932   2.503  -0.723  1.00  0.00           O  
ATOM   1246  OE2 GLU A 310     -20.764   4.515  -0.488  1.00  0.00           O  
ATOM   1247  H   GLU A 310     -19.036   2.125   4.219  1.00  0.00           H  
ATOM   1248  HA  GLU A 310     -19.471   1.537   1.421  1.00  0.00           H  
ATOM   1249  HB2 GLU A 310     -19.880   3.781   2.423  1.00  0.00           H  
ATOM   1250  HB3 GLU A 310     -18.147   3.925   2.688  1.00  0.00           H  
ATOM   1251  HG2 GLU A 310     -18.674   5.099   0.720  1.00  0.00           H  
ATOM   1252  HG3 GLU A 310     -17.822   3.639   0.241  1.00  0.00           H  
ATOM   1253  N   GLU A 311     -16.567   1.477   2.822  1.00  0.00           N  
ATOM   1254  CA  GLU A 311     -15.179   1.066   2.724  1.00  0.00           C  
ATOM   1255  C   GLU A 311     -15.043  -0.406   2.336  1.00  0.00           C  
ATOM   1256  O   GLU A 311     -14.618  -1.236   3.144  1.00  0.00           O  
ATOM   1257  CB  GLU A 311     -14.468   1.295   4.060  1.00  0.00           C  
ATOM   1258  CG  GLU A 311     -14.461   2.741   4.542  1.00  0.00           C  
ATOM   1259  CD  GLU A 311     -15.810   3.226   5.045  1.00  0.00           C  
ATOM   1260  OE1 GLU A 311     -16.694   2.382   5.316  1.00  0.00           O  
ATOM   1261  OE2 GLU A 311     -15.995   4.455   5.171  1.00  0.00           O  
ATOM   1262  H   GLU A 311     -16.913   1.751   3.696  1.00  0.00           H  
ATOM   1263  HA  GLU A 311     -14.704   1.672   1.968  1.00  0.00           H  
ATOM   1264  HB2 GLU A 311     -14.948   0.694   4.818  1.00  0.00           H  
ATOM   1265  HB3 GLU A 311     -13.445   0.971   3.955  1.00  0.00           H  
ATOM   1266  HG2 GLU A 311     -13.744   2.832   5.342  1.00  0.00           H  
ATOM   1267  HG3 GLU A 311     -14.158   3.367   3.719  1.00  0.00           H  
ATOM   1268  N   GLU A 312     -15.410  -0.735   1.106  1.00  0.00           N  
ATOM   1269  CA  GLU A 312     -15.249  -2.087   0.606  1.00  0.00           C  
ATOM   1270  C   GLU A 312     -13.852  -2.283   0.035  1.00  0.00           C  
ATOM   1271  O   GLU A 312     -13.274  -1.367  -0.547  1.00  0.00           O  
ATOM   1272  CB  GLU A 312     -16.298  -2.416  -0.453  1.00  0.00           C  
ATOM   1273  CG  GLU A 312     -17.712  -2.485   0.095  1.00  0.00           C  
ATOM   1274  CD  GLU A 312     -18.677  -3.090  -0.898  1.00  0.00           C  
ATOM   1275  OE1 GLU A 312     -18.754  -4.335  -0.968  1.00  0.00           O  
ATOM   1276  OE2 GLU A 312     -19.358  -2.331  -1.613  1.00  0.00           O  
ATOM   1277  H   GLU A 312     -15.806  -0.048   0.524  1.00  0.00           H  
ATOM   1278  HA  GLU A 312     -15.376  -2.760   1.440  1.00  0.00           H  
ATOM   1279  HB2 GLU A 312     -16.268  -1.660  -1.223  1.00  0.00           H  
ATOM   1280  HB3 GLU A 312     -16.060  -3.376  -0.891  1.00  0.00           H  
ATOM   1281  HG2 GLU A 312     -17.711  -3.088   0.989  1.00  0.00           H  
ATOM   1282  HG3 GLU A 312     -18.043  -1.484   0.333  1.00  0.00           H  
ATOM   1283  N   ASN A 313     -13.321  -3.488   0.220  1.00  0.00           N  
ATOM   1284  CA  ASN A 313     -11.981  -3.835  -0.248  1.00  0.00           C  
ATOM   1285  C   ASN A 313     -10.916  -3.010   0.466  1.00  0.00           C  
ATOM   1286  O   ASN A 313      -9.861  -2.715  -0.097  1.00  0.00           O  
ATOM   1287  CB  ASN A 313     -11.858  -3.664  -1.765  1.00  0.00           C  
ATOM   1288  CG  ASN A 313     -12.733  -4.634  -2.533  1.00  0.00           C  
ATOM   1289  OD1 ASN A 313     -12.974  -5.758  -2.090  1.00  0.00           O  
ATOM   1290  ND2 ASN A 313     -13.211  -4.209  -3.691  1.00  0.00           N  
ATOM   1291  H   ASN A 313     -13.850  -4.171   0.681  1.00  0.00           H  
ATOM   1292  HA  ASN A 313     -11.821  -4.878  -0.006  1.00  0.00           H  
ATOM   1293  HB2 ASN A 313     -12.146  -2.659  -2.034  1.00  0.00           H  
ATOM   1294  HB3 ASN A 313     -10.830  -3.827  -2.056  1.00  0.00           H  
ATOM   1295 HD21 ASN A 313     -12.972  -3.300  -3.985  1.00  0.00           H  
ATOM   1296 HD22 ASN A 313     -13.789  -4.812  -4.204  1.00  0.00           H  
ATOM   1297  N   LEU A 314     -11.207  -2.642   1.708  1.00  0.00           N  
ATOM   1298  CA  LEU A 314     -10.254  -1.939   2.545  1.00  0.00           C  
ATOM   1299  C   LEU A 314      -9.170  -2.904   3.019  1.00  0.00           C  
ATOM   1300  O   LEU A 314      -9.470  -3.987   3.527  1.00  0.00           O  
ATOM   1301  CB  LEU A 314     -10.980  -1.338   3.760  1.00  0.00           C  
ATOM   1302  CG  LEU A 314     -10.463   0.017   4.255  1.00  0.00           C  
ATOM   1303  CD1 LEU A 314     -11.250   0.475   5.474  1.00  0.00           C  
ATOM   1304  CD2 LEU A 314      -8.983  -0.031   4.590  1.00  0.00           C  
ATOM   1305  H   LEU A 314     -12.096  -2.831   2.065  1.00  0.00           H  
ATOM   1306  HA  LEU A 314      -9.805  -1.148   1.964  1.00  0.00           H  
ATOM   1307  HB2 LEU A 314     -12.022  -1.225   3.505  1.00  0.00           H  
ATOM   1308  HB3 LEU A 314     -10.905  -2.042   4.576  1.00  0.00           H  
ATOM   1309  HG  LEU A 314     -10.608   0.744   3.472  1.00  0.00           H  
ATOM   1310 HD11 LEU A 314     -10.840   1.405   5.843  1.00  0.00           H  
ATOM   1311 HD12 LEU A 314     -11.187  -0.276   6.248  1.00  0.00           H  
ATOM   1312 HD13 LEU A 314     -12.283   0.620   5.198  1.00  0.00           H  
ATOM   1313 HD21 LEU A 314      -8.661   0.944   4.926  1.00  0.00           H  
ATOM   1314 HD22 LEU A 314      -8.424  -0.312   3.711  1.00  0.00           H  
ATOM   1315 HD23 LEU A 314      -8.814  -0.756   5.372  1.00  0.00           H  
ATOM   1316  N   PHE A 315      -7.920  -2.533   2.825  1.00  0.00           N  
ATOM   1317  CA  PHE A 315      -6.823  -3.252   3.445  1.00  0.00           C  
ATOM   1318  C   PHE A 315      -5.980  -2.265   4.228  1.00  0.00           C  
ATOM   1319  O   PHE A 315      -5.565  -1.229   3.706  1.00  0.00           O  
ATOM   1320  CB  PHE A 315      -5.983  -4.037   2.422  1.00  0.00           C  
ATOM   1321  CG  PHE A 315      -5.187  -3.205   1.455  1.00  0.00           C  
ATOM   1322  CD1 PHE A 315      -5.796  -2.629   0.352  1.00  0.00           C  
ATOM   1323  CD2 PHE A 315      -3.822  -3.017   1.641  1.00  0.00           C  
ATOM   1324  CE1 PHE A 315      -5.065  -1.878  -0.546  1.00  0.00           C  
ATOM   1325  CE2 PHE A 315      -3.087  -2.269   0.742  1.00  0.00           C  
ATOM   1326  CZ  PHE A 315      -3.711  -1.699  -0.352  1.00  0.00           C  
ATOM   1327  H   PHE A 315      -7.731  -1.746   2.267  1.00  0.00           H  
ATOM   1328  HA  PHE A 315      -7.259  -3.950   4.147  1.00  0.00           H  
ATOM   1329  HB2 PHE A 315      -5.285  -4.663   2.957  1.00  0.00           H  
ATOM   1330  HB3 PHE A 315      -6.642  -4.670   1.845  1.00  0.00           H  
ATOM   1331  HD1 PHE A 315      -6.855  -2.769   0.199  1.00  0.00           H  
ATOM   1332  HD2 PHE A 315      -3.330  -3.463   2.500  1.00  0.00           H  
ATOM   1333  HE1 PHE A 315      -5.554  -1.434  -1.402  1.00  0.00           H  
ATOM   1334  HE2 PHE A 315      -2.026  -2.127   0.894  1.00  0.00           H  
ATOM   1335  HZ  PHE A 315      -3.140  -1.113  -1.054  1.00  0.00           H  
ATOM   1336  N   GLU A 316      -5.774  -2.565   5.493  1.00  0.00           N  
ATOM   1337  CA  GLU A 316      -5.113  -1.641   6.388  1.00  0.00           C  
ATOM   1338  C   GLU A 316      -3.615  -1.901   6.401  1.00  0.00           C  
ATOM   1339  O   GLU A 316      -3.176  -3.053   6.424  1.00  0.00           O  
ATOM   1340  CB  GLU A 316      -5.697  -1.779   7.794  1.00  0.00           C  
ATOM   1341  CG  GLU A 316      -5.203  -0.736   8.778  1.00  0.00           C  
ATOM   1342  CD  GLU A 316      -5.807  -0.909  10.155  1.00  0.00           C  
ATOM   1343  OE1 GLU A 316      -6.951  -0.471  10.371  1.00  0.00           O  
ATOM   1344  OE2 GLU A 316      -5.134  -1.470  11.038  1.00  0.00           O  
ATOM   1345  H   GLU A 316      -6.060  -3.441   5.832  1.00  0.00           H  
ATOM   1346  HA  GLU A 316      -5.291  -0.639   6.027  1.00  0.00           H  
ATOM   1347  HB2 GLU A 316      -6.772  -1.701   7.731  1.00  0.00           H  
ATOM   1348  HB3 GLU A 316      -5.441  -2.755   8.180  1.00  0.00           H  
ATOM   1349  HG2 GLU A 316      -4.129  -0.815   8.860  1.00  0.00           H  
ATOM   1350  HG3 GLU A 316      -5.464   0.243   8.406  1.00  0.00           H  
ATOM   1351  N   ILE A 317      -2.839  -0.831   6.387  1.00  0.00           N  
ATOM   1352  CA  ILE A 317      -1.393  -0.937   6.472  1.00  0.00           C  
ATOM   1353  C   ILE A 317      -0.927  -0.320   7.783  1.00  0.00           C  
ATOM   1354  O   ILE A 317      -0.988   0.896   7.963  1.00  0.00           O  
ATOM   1355  CB  ILE A 317      -0.696  -0.241   5.285  1.00  0.00           C  
ATOM   1356  CG1 ILE A 317      -1.055  -0.943   3.972  1.00  0.00           C  
ATOM   1357  CG2 ILE A 317       0.816  -0.224   5.481  1.00  0.00           C  
ATOM   1358  CD1 ILE A 317      -0.607  -0.183   2.743  1.00  0.00           C  
ATOM   1359  H   ILE A 317      -3.249   0.060   6.383  1.00  0.00           H  
ATOM   1360  HA  ILE A 317      -1.132  -1.987   6.461  1.00  0.00           H  
ATOM   1361  HB  ILE A 317      -1.041   0.781   5.244  1.00  0.00           H  
ATOM   1362 HG12 ILE A 317      -0.579  -1.913   3.949  1.00  0.00           H  
ATOM   1363 HG13 ILE A 317      -2.125  -1.074   3.916  1.00  0.00           H  
ATOM   1364 HG21 ILE A 317       1.178  -1.237   5.569  1.00  0.00           H  
ATOM   1365 HG22 ILE A 317       1.057   0.325   6.380  1.00  0.00           H  
ATOM   1366 HG23 ILE A 317       1.285   0.253   4.632  1.00  0.00           H  
ATOM   1367 HD11 ILE A 317       0.464  -0.050   2.770  1.00  0.00           H  
ATOM   1368 HD12 ILE A 317      -1.091   0.783   2.720  1.00  0.00           H  
ATOM   1369 HD13 ILE A 317      -0.877  -0.741   1.857  1.00  0.00           H  
ATOM   1370  N   ILE A 318      -0.498  -1.168   8.699  1.00  0.00           N  
ATOM   1371  CA  ILE A 318      -0.068  -0.734  10.017  1.00  0.00           C  
ATOM   1372  C   ILE A 318       1.455  -0.706  10.078  1.00  0.00           C  
ATOM   1373  O   ILE A 318       2.087  -1.719  10.384  1.00  0.00           O  
ATOM   1374  CB  ILE A 318      -0.586  -1.686  11.114  1.00  0.00           C  
ATOM   1375  CG1 ILE A 318      -2.033  -2.096  10.828  1.00  0.00           C  
ATOM   1376  CG2 ILE A 318      -0.485  -1.018  12.479  1.00  0.00           C  
ATOM   1377  CD1 ILE A 318      -2.524  -3.236  11.695  1.00  0.00           C  
ATOM   1378  H   ILE A 318      -0.461  -2.129   8.479  1.00  0.00           H  
ATOM   1379  HA  ILE A 318      -0.456   0.258  10.200  1.00  0.00           H  
ATOM   1380  HB  ILE A 318       0.037  -2.567  11.122  1.00  0.00           H  
ATOM   1381 HG12 ILE A 318      -2.681  -1.249  10.998  1.00  0.00           H  
ATOM   1382 HG13 ILE A 318      -2.114  -2.405   9.795  1.00  0.00           H  
ATOM   1383 HG21 ILE A 318       0.545  -0.756  12.678  1.00  0.00           H  
ATOM   1384 HG22 ILE A 318      -0.838  -1.699  13.239  1.00  0.00           H  
ATOM   1385 HG23 ILE A 318      -1.093  -0.124  12.488  1.00  0.00           H  
ATOM   1386 HD11 ILE A 318      -1.901  -4.104  11.534  1.00  0.00           H  
ATOM   1387 HD12 ILE A 318      -3.545  -3.472  11.433  1.00  0.00           H  
ATOM   1388 HD13 ILE A 318      -2.475  -2.945  12.735  1.00  0.00           H  
ATOM   1389  N   THR A 319       2.037   0.443   9.762  1.00  0.00           N  
ATOM   1390  CA  THR A 319       3.489   0.602   9.748  1.00  0.00           C  
ATOM   1391  C   THR A 319       4.124   0.261  11.097  1.00  0.00           C  
ATOM   1392  O   THR A 319       3.422   0.095  12.097  1.00  0.00           O  
ATOM   1393  CB  THR A 319       3.878   2.043   9.365  1.00  0.00           C  
ATOM   1394  OG1 THR A 319       3.218   2.976  10.232  1.00  0.00           O  
ATOM   1395  CG2 THR A 319       3.505   2.338   7.921  1.00  0.00           C  
ATOM   1396  H   THR A 319       1.471   1.204   9.503  1.00  0.00           H  
ATOM   1397  HA  THR A 319       3.887  -0.064   8.997  1.00  0.00           H  
ATOM   1398  HB  THR A 319       4.947   2.153   9.475  1.00  0.00           H  
ATOM   1399  HG1 THR A 319       3.500   3.871  10.012  1.00  0.00           H  
ATOM   1400 HG21 THR A 319       2.436   2.245   7.799  1.00  0.00           H  
ATOM   1401 HG22 THR A 319       4.004   1.637   7.268  1.00  0.00           H  
ATOM   1402 HG23 THR A 319       3.811   3.343   7.669  1.00  0.00           H  
ATOM   1403  N   ALA A 320       5.450   0.159  11.131  1.00  0.00           N  
ATOM   1404  CA  ALA A 320       6.161  -0.060  12.387  1.00  0.00           C  
ATOM   1405  C   ALA A 320       5.923   1.116  13.321  1.00  0.00           C  
ATOM   1406  O   ALA A 320       5.928   0.976  14.545  1.00  0.00           O  
ATOM   1407  CB  ALA A 320       7.647  -0.251  12.133  1.00  0.00           C  
ATOM   1408  H   ALA A 320       5.960   0.231  10.297  1.00  0.00           H  
ATOM   1409  HA  ALA A 320       5.772  -0.960  12.843  1.00  0.00           H  
ATOM   1410  HB1 ALA A 320       8.050   0.637  11.666  1.00  0.00           H  
ATOM   1411  HB2 ALA A 320       7.795  -1.100  11.482  1.00  0.00           H  
ATOM   1412  HB3 ALA A 320       8.155  -0.425  13.071  1.00  0.00           H  
ATOM   1413  N   ASP A 321       5.679   2.270  12.710  1.00  0.00           N  
ATOM   1414  CA  ASP A 321       5.366   3.503  13.422  1.00  0.00           C  
ATOM   1415  C   ASP A 321       3.981   3.407  14.065  1.00  0.00           C  
ATOM   1416  O   ASP A 321       3.570   4.278  14.832  1.00  0.00           O  
ATOM   1417  CB  ASP A 321       5.406   4.685  12.442  1.00  0.00           C  
ATOM   1418  CG  ASP A 321       6.637   4.667  11.550  1.00  0.00           C  
ATOM   1419  OD1 ASP A 321       6.729   3.780  10.668  1.00  0.00           O  
ATOM   1420  OD2 ASP A 321       7.518   5.538  11.716  1.00  0.00           O  
ATOM   1421  H   ASP A 321       5.728   2.300  11.730  1.00  0.00           H  
ATOM   1422  HA  ASP A 321       6.108   3.651  14.192  1.00  0.00           H  
ATOM   1423  HB2 ASP A 321       4.530   4.652  11.813  1.00  0.00           H  
ATOM   1424  HB3 ASP A 321       5.405   5.608  13.003  1.00  0.00           H  
ATOM   1425  N   GLU A 322       3.275   2.330  13.723  1.00  0.00           N  
ATOM   1426  CA  GLU A 322       1.950   2.020  14.257  1.00  0.00           C  
ATOM   1427  C   GLU A 322       0.893   2.982  13.737  1.00  0.00           C  
ATOM   1428  O   GLU A 322      -0.033   3.362  14.451  1.00  0.00           O  
ATOM   1429  CB  GLU A 322       1.957   1.985  15.789  1.00  0.00           C  
ATOM   1430  CG  GLU A 322       2.854   0.901  16.358  1.00  0.00           C  
ATOM   1431  CD  GLU A 322       2.741   0.783  17.861  1.00  0.00           C  
ATOM   1432  OE1 GLU A 322       3.459   1.508  18.576  1.00  0.00           O  
ATOM   1433  OE2 GLU A 322       1.926  -0.034  18.333  1.00  0.00           O  
ATOM   1434  H   GLU A 322       3.670   1.707  13.077  1.00  0.00           H  
ATOM   1435  HA  GLU A 322       1.698   1.037  13.898  1.00  0.00           H  
ATOM   1436  HB2 GLU A 322       2.300   2.941  16.159  1.00  0.00           H  
ATOM   1437  HB3 GLU A 322       0.950   1.812  16.140  1.00  0.00           H  
ATOM   1438  HG2 GLU A 322       2.578  -0.045  15.917  1.00  0.00           H  
ATOM   1439  HG3 GLU A 322       3.879   1.131  16.105  1.00  0.00           H  
ATOM   1440  N   VAL A 323       1.036   3.360  12.482  1.00  0.00           N  
ATOM   1441  CA  VAL A 323       0.040   4.171  11.812  1.00  0.00           C  
ATOM   1442  C   VAL A 323      -0.842   3.277  10.949  1.00  0.00           C  
ATOM   1443  O   VAL A 323      -0.333   2.441  10.206  1.00  0.00           O  
ATOM   1444  CB  VAL A 323       0.705   5.247  10.933  1.00  0.00           C  
ATOM   1445  CG1 VAL A 323      -0.337   6.190  10.350  1.00  0.00           C  
ATOM   1446  CG2 VAL A 323       1.749   6.011  11.732  1.00  0.00           C  
ATOM   1447  H   VAL A 323       1.840   3.088  11.988  1.00  0.00           H  
ATOM   1448  HA  VAL A 323      -0.567   4.658  12.561  1.00  0.00           H  
ATOM   1449  HB  VAL A 323       1.203   4.751  10.114  1.00  0.00           H  
ATOM   1450 HG11 VAL A 323       0.149   6.916   9.714  1.00  0.00           H  
ATOM   1451 HG12 VAL A 323      -0.849   6.701  11.153  1.00  0.00           H  
ATOM   1452 HG13 VAL A 323      -1.050   5.623   9.769  1.00  0.00           H  
ATOM   1453 HG21 VAL A 323       1.267   6.546  12.536  1.00  0.00           H  
ATOM   1454 HG22 VAL A 323       2.258   6.710  11.086  1.00  0.00           H  
ATOM   1455 HG23 VAL A 323       2.466   5.312  12.144  1.00  0.00           H  
ATOM   1456  N   HIS A 324      -2.155   3.433  11.067  1.00  0.00           N  
ATOM   1457  CA  HIS A 324      -3.085   2.631  10.278  1.00  0.00           C  
ATOM   1458  C   HIS A 324      -3.444   3.388   9.012  1.00  0.00           C  
ATOM   1459  O   HIS A 324      -4.081   4.442   9.066  1.00  0.00           O  
ATOM   1460  CB  HIS A 324      -4.366   2.295  11.069  1.00  0.00           C  
ATOM   1461  CG  HIS A 324      -4.115   1.681  12.416  1.00  0.00           C  
ATOM   1462  ND1 HIS A 324      -4.340   0.350  12.694  1.00  0.00           N  
ATOM   1463  CD2 HIS A 324      -3.673   2.230  13.573  1.00  0.00           C  
ATOM   1464  CE1 HIS A 324      -4.049   0.107  13.955  1.00  0.00           C  
ATOM   1465  NE2 HIS A 324      -3.639   1.231  14.513  1.00  0.00           N  
ATOM   1466  H   HIS A 324      -2.506   4.118  11.684  1.00  0.00           H  
ATOM   1467  HA  HIS A 324      -2.588   1.713  10.004  1.00  0.00           H  
ATOM   1468  HB2 HIS A 324      -4.955   3.191  11.214  1.00  0.00           H  
ATOM   1469  HB3 HIS A 324      -4.949   1.589  10.494  1.00  0.00           H  
ATOM   1470  HD1 HIS A 324      -4.672  -0.331  12.047  1.00  0.00           H  
ATOM   1471  HD2 HIS A 324      -3.399   3.265  13.726  1.00  0.00           H  
ATOM   1472  HE1 HIS A 324      -4.136  -0.848  14.450  1.00  0.00           H  
ATOM   1473  HE2 HIS A 324      -3.188   1.292  15.394  1.00  0.00           H  
ATOM   1474  N   TYR A 325      -3.032   2.856   7.874  1.00  0.00           N  
ATOM   1475  CA  TYR A 325      -3.319   3.484   6.599  1.00  0.00           C  
ATOM   1476  C   TYR A 325      -4.499   2.797   5.943  1.00  0.00           C  
ATOM   1477  O   TYR A 325      -4.518   1.574   5.812  1.00  0.00           O  
ATOM   1478  CB  TYR A 325      -2.102   3.425   5.677  1.00  0.00           C  
ATOM   1479  CG  TYR A 325      -1.026   4.390   6.054  1.00  0.00           C  
ATOM   1480  CD1 TYR A 325      -1.179   5.748   5.846  1.00  0.00           C  
ATOM   1481  CD2 TYR A 325       0.148   3.935   6.615  1.00  0.00           C  
ATOM   1482  CE1 TYR A 325      -0.181   6.630   6.186  1.00  0.00           C  
ATOM   1483  CE2 TYR A 325       1.149   4.804   6.960  1.00  0.00           C  
ATOM   1484  CZ  TYR A 325       0.986   6.155   6.746  1.00  0.00           C  
ATOM   1485  OH  TYR A 325       1.989   7.029   7.085  1.00  0.00           O  
ATOM   1486  H   TYR A 325      -2.543   2.001   7.876  1.00  0.00           H  
ATOM   1487  HA  TYR A 325      -3.567   4.520   6.785  1.00  0.00           H  
ATOM   1488  HB2 TYR A 325      -1.665   2.442   5.727  1.00  0.00           H  
ATOM   1489  HB3 TYR A 325      -2.405   3.638   4.664  1.00  0.00           H  
ATOM   1490  HD1 TYR A 325      -2.095   6.115   5.406  1.00  0.00           H  
ATOM   1491  HD2 TYR A 325       0.273   2.875   6.782  1.00  0.00           H  
ATOM   1492  HE1 TYR A 325      -0.319   7.681   6.019  1.00  0.00           H  
ATOM   1493  HE2 TYR A 325       2.050   4.421   7.393  1.00  0.00           H  
ATOM   1494  HH  TYR A 325       1.606   7.800   7.532  1.00  0.00           H  
ATOM   1495  N   PHE A 326      -5.486   3.582   5.551  1.00  0.00           N  
ATOM   1496  CA  PHE A 326      -6.681   3.034   4.943  1.00  0.00           C  
ATOM   1497  C   PHE A 326      -6.638   3.166   3.439  1.00  0.00           C  
ATOM   1498  O   PHE A 326      -6.547   4.271   2.897  1.00  0.00           O  
ATOM   1499  CB  PHE A 326      -7.931   3.705   5.507  1.00  0.00           C  
ATOM   1500  CG  PHE A 326      -8.238   3.285   6.910  1.00  0.00           C  
ATOM   1501  CD1 PHE A 326      -7.586   2.199   7.472  1.00  0.00           C  
ATOM   1502  CD2 PHE A 326      -9.182   3.960   7.664  1.00  0.00           C  
ATOM   1503  CE1 PHE A 326      -7.867   1.796   8.751  1.00  0.00           C  
ATOM   1504  CE2 PHE A 326      -9.466   3.559   8.952  1.00  0.00           C  
ATOM   1505  CZ  PHE A 326      -8.805   2.473   9.495  1.00  0.00           C  
ATOM   1506  H   PHE A 326      -5.408   4.550   5.670  1.00  0.00           H  
ATOM   1507  HA  PHE A 326      -6.715   1.984   5.186  1.00  0.00           H  
ATOM   1508  HB2 PHE A 326      -7.794   4.776   5.501  1.00  0.00           H  
ATOM   1509  HB3 PHE A 326      -8.778   3.449   4.889  1.00  0.00           H  
ATOM   1510  HD1 PHE A 326      -6.845   1.667   6.895  1.00  0.00           H  
ATOM   1511  HD2 PHE A 326      -9.696   4.809   7.236  1.00  0.00           H  
ATOM   1512  HE1 PHE A 326      -7.348   0.946   9.174  1.00  0.00           H  
ATOM   1513  HE2 PHE A 326     -10.203   4.090   9.536  1.00  0.00           H  
ATOM   1514  HZ  PHE A 326      -9.022   2.151  10.494  1.00  0.00           H  
ATOM   1515  N   LEU A 327      -6.690   2.025   2.777  1.00  0.00           N  
ATOM   1516  CA  LEU A 327      -6.682   1.973   1.334  1.00  0.00           C  
ATOM   1517  C   LEU A 327      -7.801   1.084   0.841  1.00  0.00           C  
ATOM   1518  O   LEU A 327      -8.233   0.167   1.539  1.00  0.00           O  
ATOM   1519  CB  LEU A 327      -5.354   1.428   0.828  1.00  0.00           C  
ATOM   1520  CG  LEU A 327      -4.126   2.253   1.190  1.00  0.00           C  
ATOM   1521  CD1 LEU A 327      -2.879   1.536   0.731  1.00  0.00           C  
ATOM   1522  CD2 LEU A 327      -4.204   3.632   0.566  1.00  0.00           C  
ATOM   1523  H   LEU A 327      -6.738   1.182   3.280  1.00  0.00           H  
ATOM   1524  HA  LEU A 327      -6.826   2.973   0.955  1.00  0.00           H  
ATOM   1525  HB2 LEU A 327      -5.223   0.434   1.230  1.00  0.00           H  
ATOM   1526  HB3 LEU A 327      -5.407   1.358  -0.248  1.00  0.00           H  
ATOM   1527  HG  LEU A 327      -4.075   2.367   2.263  1.00  0.00           H  
ATOM   1528 HD11 LEU A 327      -2.031   2.201   0.800  1.00  0.00           H  
ATOM   1529 HD12 LEU A 327      -3.011   1.217  -0.296  1.00  0.00           H  
ATOM   1530 HD13 LEU A 327      -2.712   0.674   1.362  1.00  0.00           H  
ATOM   1531 HD21 LEU A 327      -5.070   4.152   0.948  1.00  0.00           H  
ATOM   1532 HD22 LEU A 327      -4.287   3.534  -0.508  1.00  0.00           H  
ATOM   1533 HD23 LEU A 327      -3.311   4.187   0.810  1.00  0.00           H  
ATOM   1534  N   GLN A 328      -8.246   1.343  -0.366  1.00  0.00           N  
ATOM   1535  CA  GLN A 328      -9.313   0.564  -0.973  1.00  0.00           C  
ATOM   1536  C   GLN A 328      -8.988   0.278  -2.426  1.00  0.00           C  
ATOM   1537  O   GLN A 328      -8.347   1.087  -3.101  1.00  0.00           O  
ATOM   1538  CB  GLN A 328     -10.661   1.286  -0.897  1.00  0.00           C  
ATOM   1539  CG  GLN A 328     -11.246   1.415   0.500  1.00  0.00           C  
ATOM   1540  CD  GLN A 328     -12.683   1.898   0.462  1.00  0.00           C  
ATOM   1541  OE1 GLN A 328     -13.136   2.593   1.356  1.00  0.00           O  
ATOM   1542  NE2 GLN A 328     -13.421   1.509  -0.566  1.00  0.00           N  
ATOM   1543  H   GLN A 328      -7.820   2.065  -0.879  1.00  0.00           H  
ATOM   1544  HA  GLN A 328      -9.384  -0.373  -0.440  1.00  0.00           H  
ATOM   1545  HB2 GLN A 328     -10.542   2.280  -1.299  1.00  0.00           H  
ATOM   1546  HB3 GLN A 328     -11.372   0.751  -1.508  1.00  0.00           H  
ATOM   1547  HG2 GLN A 328     -11.215   0.453   0.995  1.00  0.00           H  
ATOM   1548  HG3 GLN A 328     -10.658   2.127   1.061  1.00  0.00           H  
ATOM   1549 HE21 GLN A 328     -13.007   0.932  -1.241  1.00  0.00           H  
ATOM   1550 HE22 GLN A 328     -14.353   1.806  -0.603  1.00  0.00           H  
ATOM   1551  N   ALA A 329      -9.429  -0.872  -2.898  1.00  0.00           N  
ATOM   1552  CA  ALA A 329      -9.237  -1.258  -4.280  1.00  0.00           C  
ATOM   1553  C   ALA A 329     -10.587  -1.487  -4.945  1.00  0.00           C  
ATOM   1554  O   ALA A 329     -11.544  -1.912  -4.299  1.00  0.00           O  
ATOM   1555  CB  ALA A 329      -8.379  -2.507  -4.356  1.00  0.00           C  
ATOM   1556  H   ALA A 329      -9.905  -1.483  -2.295  1.00  0.00           H  
ATOM   1557  HA  ALA A 329      -8.721  -0.454  -4.787  1.00  0.00           H  
ATOM   1558  HB1 ALA A 329      -8.887  -3.324  -3.864  1.00  0.00           H  
ATOM   1559  HB2 ALA A 329      -7.433  -2.324  -3.867  1.00  0.00           H  
ATOM   1560  HB3 ALA A 329      -8.206  -2.762  -5.391  1.00  0.00           H  
ATOM   1561  N   ALA A 330     -10.658  -1.191  -6.236  1.00  0.00           N  
ATOM   1562  CA  ALA A 330     -11.895  -1.335  -6.996  1.00  0.00           C  
ATOM   1563  C   ALA A 330     -12.303  -2.799  -7.117  1.00  0.00           C  
ATOM   1564  O   ALA A 330     -13.484  -3.117  -7.248  1.00  0.00           O  
ATOM   1565  CB  ALA A 330     -11.734  -0.716  -8.375  1.00  0.00           C  
ATOM   1566  H   ALA A 330      -9.858  -0.855  -6.689  1.00  0.00           H  
ATOM   1567  HA  ALA A 330     -12.673  -0.796  -6.476  1.00  0.00           H  
ATOM   1568  HB1 ALA A 330     -11.468   0.326  -8.272  1.00  0.00           H  
ATOM   1569  HB2 ALA A 330     -12.663  -0.799  -8.918  1.00  0.00           H  
ATOM   1570  HB3 ALA A 330     -10.954  -1.235  -8.912  1.00  0.00           H  
ATOM   1571  N   THR A 331     -11.321  -3.683  -7.077  1.00  0.00           N  
ATOM   1572  CA  THR A 331     -11.569  -5.111  -7.160  1.00  0.00           C  
ATOM   1573  C   THR A 331     -11.077  -5.812  -5.896  1.00  0.00           C  
ATOM   1574  O   THR A 331     -10.050  -5.433  -5.321  1.00  0.00           O  
ATOM   1575  CB  THR A 331     -10.862  -5.713  -8.387  1.00  0.00           C  
ATOM   1576  OG1 THR A 331      -9.474  -5.359  -8.371  1.00  0.00           O  
ATOM   1577  CG2 THR A 331     -11.499  -5.223  -9.677  1.00  0.00           C  
ATOM   1578  H   THR A 331     -10.398  -3.369  -6.996  1.00  0.00           H  
ATOM   1579  HA  THR A 331     -12.633  -5.266  -7.264  1.00  0.00           H  
ATOM   1580  HB  THR A 331     -10.952  -6.788  -8.345  1.00  0.00           H  
ATOM   1581  HG1 THR A 331      -9.218  -4.999  -9.235  1.00  0.00           H  
ATOM   1582 HG21 THR A 331     -12.543  -5.494  -9.688  1.00  0.00           H  
ATOM   1583 HG22 THR A 331     -10.998  -5.677 -10.519  1.00  0.00           H  
ATOM   1584 HG23 THR A 331     -11.404  -4.148  -9.738  1.00  0.00           H  
ATOM   1585  N   PRO A 332     -11.827  -6.833  -5.438  1.00  0.00           N  
ATOM   1586  CA  PRO A 332     -11.475  -7.623  -4.250  1.00  0.00           C  
ATOM   1587  C   PRO A 332     -10.125  -8.320  -4.391  1.00  0.00           C  
ATOM   1588  O   PRO A 332      -9.451  -8.601  -3.396  1.00  0.00           O  
ATOM   1589  CB  PRO A 332     -12.603  -8.657  -4.152  1.00  0.00           C  
ATOM   1590  CG  PRO A 332     -13.730  -8.078  -4.935  1.00  0.00           C  
ATOM   1591  CD  PRO A 332     -13.096  -7.286  -6.039  1.00  0.00           C  
ATOM   1592  HA  PRO A 332     -11.468  -7.009  -3.361  1.00  0.00           H  
ATOM   1593  HB2 PRO A 332     -12.270  -9.594  -4.573  1.00  0.00           H  
ATOM   1594  HB3 PRO A 332     -12.874  -8.798  -3.116  1.00  0.00           H  
ATOM   1595  HG2 PRO A 332     -14.341  -8.869  -5.344  1.00  0.00           H  
ATOM   1596  HG3 PRO A 332     -14.323  -7.433  -4.303  1.00  0.00           H  
ATOM   1597  HD2 PRO A 332     -12.914  -7.914  -6.900  1.00  0.00           H  
ATOM   1598  HD3 PRO A 332     -13.716  -6.445  -6.307  1.00  0.00           H  
ATOM   1599  N   LYS A 333      -9.737  -8.606  -5.627  1.00  0.00           N  
ATOM   1600  CA  LYS A 333      -8.434  -9.197  -5.891  1.00  0.00           C  
ATOM   1601  C   LYS A 333      -7.326  -8.181  -5.670  1.00  0.00           C  
ATOM   1602  O   LYS A 333      -6.346  -8.477  -4.993  1.00  0.00           O  
ATOM   1603  CB  LYS A 333      -8.353  -9.740  -7.316  1.00  0.00           C  
ATOM   1604  CG  LYS A 333      -9.083 -11.048  -7.515  1.00  0.00           C  
ATOM   1605  CD  LYS A 333      -8.914 -11.558  -8.934  1.00  0.00           C  
ATOM   1606  CE  LYS A 333      -9.475 -12.959  -9.096  1.00  0.00           C  
ATOM   1607  NZ  LYS A 333      -8.683 -13.965  -8.342  1.00  0.00           N  
ATOM   1608  H   LYS A 333     -10.346  -8.424  -6.379  1.00  0.00           H  
ATOM   1609  HA  LYS A 333      -8.296 -10.015  -5.197  1.00  0.00           H  
ATOM   1610  HB2 LYS A 333      -8.788  -9.016  -7.985  1.00  0.00           H  
ATOM   1611  HB3 LYS A 333      -7.314  -9.885  -7.578  1.00  0.00           H  
ATOM   1612  HG2 LYS A 333      -8.692 -11.782  -6.824  1.00  0.00           H  
ATOM   1613  HG3 LYS A 333     -10.131 -10.885  -7.322  1.00  0.00           H  
ATOM   1614  HD2 LYS A 333      -9.435 -10.894  -9.608  1.00  0.00           H  
ATOM   1615  HD3 LYS A 333      -7.862 -11.571  -9.178  1.00  0.00           H  
ATOM   1616  HE2 LYS A 333     -10.493 -12.970  -8.733  1.00  0.00           H  
ATOM   1617  HE3 LYS A 333      -9.464 -13.219 -10.144  1.00  0.00           H  
ATOM   1618  HZ1 LYS A 333      -7.685 -13.931  -8.636  1.00  0.00           H  
ATOM   1619  HZ2 LYS A 333      -9.050 -14.922  -8.528  1.00  0.00           H  
ATOM   1620  HZ3 LYS A 333      -8.739 -13.778  -7.316  1.00  0.00           H  
ATOM   1621  N   GLU A 334      -7.505  -6.976  -6.214  1.00  0.00           N  
ATOM   1622  CA  GLU A 334      -6.464  -5.947  -6.177  1.00  0.00           C  
ATOM   1623  C   GLU A 334      -5.975  -5.711  -4.754  1.00  0.00           C  
ATOM   1624  O   GLU A 334      -4.774  -5.724  -4.505  1.00  0.00           O  
ATOM   1625  CB  GLU A 334      -6.980  -4.632  -6.761  1.00  0.00           C  
ATOM   1626  CG  GLU A 334      -5.895  -3.669  -7.196  1.00  0.00           C  
ATOM   1627  CD  GLU A 334      -5.132  -4.149  -8.411  1.00  0.00           C  
ATOM   1628  OE1 GLU A 334      -5.689  -4.098  -9.528  1.00  0.00           O  
ATOM   1629  OE2 GLU A 334      -3.965  -4.563  -8.262  1.00  0.00           O  
ATOM   1630  H   GLU A 334      -8.360  -6.770  -6.650  1.00  0.00           H  
ATOM   1631  HA  GLU A 334      -5.635  -6.294  -6.774  1.00  0.00           H  
ATOM   1632  HB2 GLU A 334      -7.601  -4.848  -7.616  1.00  0.00           H  
ATOM   1633  HB3 GLU A 334      -7.573  -4.133  -6.016  1.00  0.00           H  
ATOM   1634  HG2 GLU A 334      -6.359  -2.725  -7.427  1.00  0.00           H  
ATOM   1635  HG3 GLU A 334      -5.200  -3.536  -6.380  1.00  0.00           H  
ATOM   1636  N   ARG A 335      -6.902  -5.516  -3.814  1.00  0.00           N  
ATOM   1637  CA  ARG A 335      -6.510  -5.245  -2.434  1.00  0.00           C  
ATOM   1638  C   ARG A 335      -5.702  -6.408  -1.875  1.00  0.00           C  
ATOM   1639  O   ARG A 335      -4.669  -6.202  -1.246  1.00  0.00           O  
ATOM   1640  CB  ARG A 335      -7.716  -4.942  -1.528  1.00  0.00           C  
ATOM   1641  CG  ARG A 335      -8.673  -6.103  -1.296  1.00  0.00           C  
ATOM   1642  CD  ARG A 335      -9.313  -6.003   0.082  1.00  0.00           C  
ATOM   1643  NE  ARG A 335     -10.531  -6.803   0.202  1.00  0.00           N  
ATOM   1644  CZ  ARG A 335     -11.314  -6.807   1.287  1.00  0.00           C  
ATOM   1645  NH1 ARG A 335     -10.962  -6.122   2.370  1.00  0.00           N  
ATOM   1646  NH2 ARG A 335     -12.449  -7.492   1.293  1.00  0.00           N  
ATOM   1647  H   ARG A 335      -7.851  -5.553  -4.055  1.00  0.00           H  
ATOM   1648  HA  ARG A 335      -5.869  -4.373  -2.453  1.00  0.00           H  
ATOM   1649  HB2 ARG A 335      -7.349  -4.618  -0.566  1.00  0.00           H  
ATOM   1650  HB3 ARG A 335      -8.278  -4.132  -1.971  1.00  0.00           H  
ATOM   1651  HG2 ARG A 335      -9.448  -6.079  -2.049  1.00  0.00           H  
ATOM   1652  HG3 ARG A 335      -8.126  -7.032  -1.366  1.00  0.00           H  
ATOM   1653  HD2 ARG A 335      -8.600  -6.341   0.817  1.00  0.00           H  
ATOM   1654  HD3 ARG A 335      -9.555  -4.968   0.273  1.00  0.00           H  
ATOM   1655  HE  ARG A 335     -10.796  -7.341  -0.576  1.00  0.00           H  
ATOM   1656 HH11 ARG A 335     -10.106  -5.599   2.383  1.00  0.00           H  
ATOM   1657 HH12 ARG A 335     -11.556  -6.118   3.186  1.00  0.00           H  
ATOM   1658 HH21 ARG A 335     -12.733  -8.019   0.481  1.00  0.00           H  
ATOM   1659 HH22 ARG A 335     -13.046  -7.471   2.104  1.00  0.00           H  
ATOM   1660  N   THR A 336      -6.173  -7.624  -2.114  1.00  0.00           N  
ATOM   1661  CA  THR A 336      -5.449  -8.818  -1.714  1.00  0.00           C  
ATOM   1662  C   THR A 336      -4.053  -8.843  -2.339  1.00  0.00           C  
ATOM   1663  O   THR A 336      -3.066  -9.154  -1.666  1.00  0.00           O  
ATOM   1664  CB  THR A 336      -6.219 -10.091  -2.111  1.00  0.00           C  
ATOM   1665  OG1 THR A 336      -7.599  -9.960  -1.734  1.00  0.00           O  
ATOM   1666  CG2 THR A 336      -5.614 -11.311  -1.431  1.00  0.00           C  
ATOM   1667  H   THR A 336      -7.054  -7.718  -2.528  1.00  0.00           H  
ATOM   1668  HA  THR A 336      -5.350  -8.803  -0.638  1.00  0.00           H  
ATOM   1669  HB  THR A 336      -6.154 -10.220  -3.181  1.00  0.00           H  
ATOM   1670  HG1 THR A 336      -8.110  -9.644  -2.491  1.00  0.00           H  
ATOM   1671 HG21 THR A 336      -6.181 -12.191  -1.696  1.00  0.00           H  
ATOM   1672 HG22 THR A 336      -5.638 -11.174  -0.359  1.00  0.00           H  
ATOM   1673 HG23 THR A 336      -4.591 -11.430  -1.754  1.00  0.00           H  
ATOM   1674  N   GLU A 337      -3.981  -8.508  -3.627  1.00  0.00           N  
ATOM   1675  CA  GLU A 337      -2.709  -8.403  -4.327  1.00  0.00           C  
ATOM   1676  C   GLU A 337      -1.801  -7.377  -3.655  1.00  0.00           C  
ATOM   1677  O   GLU A 337      -0.612  -7.617  -3.487  1.00  0.00           O  
ATOM   1678  CB  GLU A 337      -2.927  -8.000  -5.790  1.00  0.00           C  
ATOM   1679  CG  GLU A 337      -3.823  -8.946  -6.577  1.00  0.00           C  
ATOM   1680  CD  GLU A 337      -3.281 -10.355  -6.638  1.00  0.00           C  
ATOM   1681  OE1 GLU A 337      -2.291 -10.584  -7.361  1.00  0.00           O  
ATOM   1682  OE2 GLU A 337      -3.838 -11.240  -5.960  1.00  0.00           O  
ATOM   1683  H   GLU A 337      -4.810  -8.351  -4.134  1.00  0.00           H  
ATOM   1684  HA  GLU A 337      -2.229  -9.370  -4.296  1.00  0.00           H  
ATOM   1685  HB2 GLU A 337      -3.376  -7.018  -5.815  1.00  0.00           H  
ATOM   1686  HB3 GLU A 337      -1.967  -7.958  -6.283  1.00  0.00           H  
ATOM   1687  HG2 GLU A 337      -4.796  -8.974  -6.108  1.00  0.00           H  
ATOM   1688  HG3 GLU A 337      -3.925  -8.571  -7.585  1.00  0.00           H  
ATOM   1689  N   TRP A 338      -2.370  -6.237  -3.275  1.00  0.00           N  
ATOM   1690  CA  TRP A 338      -1.603  -5.165  -2.648  1.00  0.00           C  
ATOM   1691  C   TRP A 338      -1.191  -5.517  -1.229  1.00  0.00           C  
ATOM   1692  O   TRP A 338      -0.128  -5.099  -0.770  1.00  0.00           O  
ATOM   1693  CB  TRP A 338      -2.373  -3.842  -2.705  1.00  0.00           C  
ATOM   1694  CG  TRP A 338      -2.269  -3.229  -4.058  1.00  0.00           C  
ATOM   1695  CD1 TRP A 338      -3.091  -3.433  -5.118  1.00  0.00           C  
ATOM   1696  CD2 TRP A 338      -1.247  -2.343  -4.503  1.00  0.00           C  
ATOM   1697  NE1 TRP A 338      -2.619  -2.767  -6.219  1.00  0.00           N  
ATOM   1698  CE2 TRP A 338      -1.488  -2.068  -5.862  1.00  0.00           C  
ATOM   1699  CE3 TRP A 338      -0.142  -1.773  -3.878  1.00  0.00           C  
ATOM   1700  CZ2 TRP A 338      -0.654  -1.231  -6.603  1.00  0.00           C  
ATOM   1701  CZ3 TRP A 338       0.684  -0.953  -4.609  1.00  0.00           C  
ATOM   1702  CH2 TRP A 338       0.424  -0.682  -5.958  1.00  0.00           C  
ATOM   1703  H   TRP A 338      -3.333  -6.108  -3.431  1.00  0.00           H  
ATOM   1704  HA  TRP A 338      -0.700  -5.051  -3.230  1.00  0.00           H  
ATOM   1705  HB2 TRP A 338      -3.416  -4.020  -2.486  1.00  0.00           H  
ATOM   1706  HB3 TRP A 338      -1.961  -3.151  -1.985  1.00  0.00           H  
ATOM   1707  HD1 TRP A 338      -3.974  -4.064  -5.096  1.00  0.00           H  
ATOM   1708  HE1 TRP A 338      -3.005  -2.861  -7.116  1.00  0.00           H  
ATOM   1709  HE3 TRP A 338       0.074  -1.970  -2.840  1.00  0.00           H  
ATOM   1710  HZ2 TRP A 338      -0.843  -1.006  -7.638  1.00  0.00           H  
ATOM   1711  HZ3 TRP A 338       1.549  -0.516  -4.137  1.00  0.00           H  
ATOM   1712  HH2 TRP A 338       1.101  -0.031  -6.493  1.00  0.00           H  
ATOM   1713  N   ILE A 339      -2.019  -6.288  -0.540  1.00  0.00           N  
ATOM   1714  CA  ILE A 339      -1.628  -6.849   0.746  1.00  0.00           C  
ATOM   1715  C   ILE A 339      -0.348  -7.654   0.563  1.00  0.00           C  
ATOM   1716  O   ILE A 339       0.673  -7.376   1.190  1.00  0.00           O  
ATOM   1717  CB  ILE A 339      -2.733  -7.761   1.331  1.00  0.00           C  
ATOM   1718  CG1 ILE A 339      -3.985  -6.942   1.648  1.00  0.00           C  
ATOM   1719  CG2 ILE A 339      -2.236  -8.483   2.579  1.00  0.00           C  
ATOM   1720  CD1 ILE A 339      -5.170  -7.784   2.065  1.00  0.00           C  
ATOM   1721  H   ILE A 339      -2.916  -6.476  -0.898  1.00  0.00           H  
ATOM   1722  HA  ILE A 339      -1.444  -6.032   1.430  1.00  0.00           H  
ATOM   1723  HB  ILE A 339      -2.981  -8.509   0.591  1.00  0.00           H  
ATOM   1724 HG12 ILE A 339      -3.766  -6.257   2.454  1.00  0.00           H  
ATOM   1725 HG13 ILE A 339      -4.269  -6.379   0.772  1.00  0.00           H  
ATOM   1726 HG21 ILE A 339      -1.972  -7.758   3.336  1.00  0.00           H  
ATOM   1727 HG22 ILE A 339      -1.367  -9.074   2.330  1.00  0.00           H  
ATOM   1728 HG23 ILE A 339      -3.015  -9.130   2.955  1.00  0.00           H  
ATOM   1729 HD11 ILE A 339      -6.021  -7.143   2.251  1.00  0.00           H  
ATOM   1730 HD12 ILE A 339      -4.926  -8.331   2.964  1.00  0.00           H  
ATOM   1731 HD13 ILE A 339      -5.406  -8.479   1.273  1.00  0.00           H  
ATOM   1732  N   LYS A 340      -0.417  -8.629  -0.334  1.00  0.00           N  
ATOM   1733  CA  LYS A 340       0.737  -9.455  -0.680  1.00  0.00           C  
ATOM   1734  C   LYS A 340       1.912  -8.614  -1.171  1.00  0.00           C  
ATOM   1735  O   LYS A 340       3.034  -8.774  -0.692  1.00  0.00           O  
ATOM   1736  CB  LYS A 340       0.348 -10.467  -1.756  1.00  0.00           C  
ATOM   1737  CG  LYS A 340      -0.540 -11.587  -1.241  1.00  0.00           C  
ATOM   1738  CD  LYS A 340      -0.967 -12.519  -2.354  1.00  0.00           C  
ATOM   1739  CE  LYS A 340      -1.851 -11.811  -3.364  1.00  0.00           C  
ATOM   1740  NZ  LYS A 340      -2.330 -12.735  -4.423  1.00  0.00           N  
ATOM   1741  H   LYS A 340      -1.286  -8.807  -0.768  1.00  0.00           H  
ATOM   1742  HA  LYS A 340       1.039  -9.989   0.206  1.00  0.00           H  
ATOM   1743  HB2 LYS A 340      -0.185  -9.950  -2.541  1.00  0.00           H  
ATOM   1744  HB3 LYS A 340       1.246 -10.901  -2.171  1.00  0.00           H  
ATOM   1745  HG2 LYS A 340       0.003 -12.160  -0.506  1.00  0.00           H  
ATOM   1746  HG3 LYS A 340      -1.421 -11.157  -0.787  1.00  0.00           H  
ATOM   1747  HD2 LYS A 340      -0.086 -12.891  -2.860  1.00  0.00           H  
ATOM   1748  HD3 LYS A 340      -1.512 -13.342  -1.923  1.00  0.00           H  
ATOM   1749  HE2 LYS A 340      -2.704 -11.395  -2.850  1.00  0.00           H  
ATOM   1750  HE3 LYS A 340      -1.283 -11.015  -3.824  1.00  0.00           H  
ATOM   1751  HZ1 LYS A 340      -1.525 -13.089  -4.982  1.00  0.00           H  
ATOM   1752  HZ2 LYS A 340      -2.988 -12.236  -5.065  1.00  0.00           H  
ATOM   1753  HZ3 LYS A 340      -2.827 -13.544  -3.994  1.00  0.00           H  
ATOM   1754  N   ALA A 341       1.641  -7.722  -2.117  1.00  0.00           N  
ATOM   1755  CA  ALA A 341       2.667  -6.880  -2.730  1.00  0.00           C  
ATOM   1756  C   ALA A 341       3.498  -6.159  -1.677  1.00  0.00           C  
ATOM   1757  O   ALA A 341       4.724  -6.257  -1.651  1.00  0.00           O  
ATOM   1758  CB  ALA A 341       2.016  -5.863  -3.667  1.00  0.00           C  
ATOM   1759  H   ALA A 341       0.710  -7.633  -2.427  1.00  0.00           H  
ATOM   1760  HA  ALA A 341       3.313  -7.514  -3.318  1.00  0.00           H  
ATOM   1761  HB1 ALA A 341       1.460  -5.137  -3.088  1.00  0.00           H  
ATOM   1762  HB2 ALA A 341       1.341  -6.375  -4.338  1.00  0.00           H  
ATOM   1763  HB3 ALA A 341       2.778  -5.353  -4.241  1.00  0.00           H  
ATOM   1764  N   ILE A 342       2.814  -5.451  -0.803  1.00  0.00           N  
ATOM   1765  CA  ILE A 342       3.454  -4.652   0.225  1.00  0.00           C  
ATOM   1766  C   ILE A 342       4.129  -5.523   1.281  1.00  0.00           C  
ATOM   1767  O   ILE A 342       5.261  -5.250   1.688  1.00  0.00           O  
ATOM   1768  CB  ILE A 342       2.416  -3.697   0.845  1.00  0.00           C  
ATOM   1769  CG1 ILE A 342       2.213  -2.524  -0.114  1.00  0.00           C  
ATOM   1770  CG2 ILE A 342       2.838  -3.219   2.228  1.00  0.00           C  
ATOM   1771  CD1 ILE A 342       0.839  -1.911  -0.056  1.00  0.00           C  
ATOM   1772  H   ILE A 342       1.836  -5.466  -0.849  1.00  0.00           H  
ATOM   1773  HA  ILE A 342       4.212  -4.052  -0.257  1.00  0.00           H  
ATOM   1774  HB  ILE A 342       1.484  -4.229   0.944  1.00  0.00           H  
ATOM   1775 HG12 ILE A 342       2.930  -1.750   0.118  1.00  0.00           H  
ATOM   1776 HG13 ILE A 342       2.380  -2.868  -1.124  1.00  0.00           H  
ATOM   1777 HG21 ILE A 342       2.095  -2.535   2.616  1.00  0.00           H  
ATOM   1778 HG22 ILE A 342       3.790  -2.717   2.160  1.00  0.00           H  
ATOM   1779 HG23 ILE A 342       2.924  -4.069   2.891  1.00  0.00           H  
ATOM   1780 HD11 ILE A 342       0.689  -1.453   0.908  1.00  0.00           H  
ATOM   1781 HD12 ILE A 342       0.096  -2.683  -0.210  1.00  0.00           H  
ATOM   1782 HD13 ILE A 342       0.751  -1.163  -0.832  1.00  0.00           H  
ATOM   1783  N   GLN A 343       3.454  -6.586   1.703  1.00  0.00           N  
ATOM   1784  CA  GLN A 343       4.031  -7.502   2.679  1.00  0.00           C  
ATOM   1785  C   GLN A 343       5.288  -8.178   2.134  1.00  0.00           C  
ATOM   1786  O   GLN A 343       6.265  -8.350   2.860  1.00  0.00           O  
ATOM   1787  CB  GLN A 343       3.015  -8.561   3.106  1.00  0.00           C  
ATOM   1788  CG  GLN A 343       1.843  -7.994   3.885  1.00  0.00           C  
ATOM   1789  CD  GLN A 343       0.912  -9.070   4.402  1.00  0.00           C  
ATOM   1790  OE1 GLN A 343       0.779 -10.138   3.805  1.00  0.00           O  
ATOM   1791  NE2 GLN A 343       0.253  -8.793   5.516  1.00  0.00           N  
ATOM   1792  H   GLN A 343       2.546  -6.750   1.359  1.00  0.00           H  
ATOM   1793  HA  GLN A 343       4.306  -6.918   3.545  1.00  0.00           H  
ATOM   1794  HB2 GLN A 343       2.631  -9.053   2.225  1.00  0.00           H  
ATOM   1795  HB3 GLN A 343       3.513  -9.289   3.727  1.00  0.00           H  
ATOM   1796  HG2 GLN A 343       2.224  -7.433   4.723  1.00  0.00           H  
ATOM   1797  HG3 GLN A 343       1.283  -7.333   3.237  1.00  0.00           H  
ATOM   1798 HE21 GLN A 343       0.405  -7.924   5.935  1.00  0.00           H  
ATOM   1799 HE22 GLN A 343      -0.357  -9.473   5.879  1.00  0.00           H  
ATOM   1800  N   MET A 344       5.272  -8.547   0.857  1.00  0.00           N  
ATOM   1801  CA  MET A 344       6.409  -9.226   0.251  1.00  0.00           C  
ATOM   1802  C   MET A 344       7.534  -8.240  -0.056  1.00  0.00           C  
ATOM   1803  O   MET A 344       8.704  -8.622  -0.109  1.00  0.00           O  
ATOM   1804  CB  MET A 344       5.991  -9.973  -1.013  1.00  0.00           C  
ATOM   1805  CG  MET A 344       5.801  -9.050  -2.180  1.00  0.00           C  
ATOM   1806  SD  MET A 344       5.623  -9.908  -3.755  1.00  0.00           S  
ATOM   1807  CE  MET A 344       4.094 -10.800  -3.482  1.00  0.00           C  
ATOM   1808  H   MET A 344       4.475  -8.362   0.306  1.00  0.00           H  
ATOM   1809  HA  MET A 344       6.778  -9.933   0.950  1.00  0.00           H  
ATOM   1810  HB2 MET A 344       6.753 -10.696  -1.266  1.00  0.00           H  
ATOM   1811  HB3 MET A 344       5.059 -10.487  -0.828  1.00  0.00           H  
ATOM   1812  HG2 MET A 344       4.917  -8.453  -2.009  1.00  0.00           H  
ATOM   1813  HG3 MET A 344       6.664  -8.413  -2.213  1.00  0.00           H  
ATOM   1814  HE1 MET A 344       4.198 -11.437  -2.618  1.00  0.00           H  
ATOM   1815  HE2 MET A 344       3.867 -11.405  -4.350  1.00  0.00           H  
ATOM   1816  HE3 MET A 344       3.293 -10.096  -3.314  1.00  0.00           H  
ATOM   1817  N   ALA A 345       7.183  -6.970  -0.237  1.00  0.00           N  
ATOM   1818  CA  ALA A 345       8.167  -5.939  -0.523  1.00  0.00           C  
ATOM   1819  C   ALA A 345       8.945  -5.574   0.729  1.00  0.00           C  
ATOM   1820  O   ALA A 345      10.106  -5.176   0.659  1.00  0.00           O  
ATOM   1821  CB  ALA A 345       7.478  -4.702  -1.080  1.00  0.00           C  
ATOM   1822  H   ALA A 345       6.239  -6.706  -0.182  1.00  0.00           H  
ATOM   1823  HA  ALA A 345       8.848  -6.316  -1.272  1.00  0.00           H  
ATOM   1824  HB1 ALA A 345       8.209  -3.923  -1.241  1.00  0.00           H  
ATOM   1825  HB2 ALA A 345       6.735  -4.358  -0.372  1.00  0.00           H  
ATOM   1826  HB3 ALA A 345       6.996  -4.946  -2.016  1.00  0.00           H  
ATOM   1827  N   SER A 346       8.302  -5.723   1.876  1.00  0.00           N  
ATOM   1828  CA  SER A 346       8.892  -5.330   3.143  1.00  0.00           C  
ATOM   1829  C   SER A 346       9.878  -6.383   3.653  1.00  0.00           C  
ATOM   1830  O   SER A 346      10.559  -6.174   4.658  1.00  0.00           O  
ATOM   1831  CB  SER A 346       7.773  -5.084   4.166  1.00  0.00           C  
ATOM   1832  OG  SER A 346       8.286  -4.682   5.426  1.00  0.00           O  
ATOM   1833  H   SER A 346       7.397  -6.099   1.879  1.00  0.00           H  
ATOM   1834  HA  SER A 346       9.426  -4.407   2.985  1.00  0.00           H  
ATOM   1835  HB2 SER A 346       7.124  -4.304   3.798  1.00  0.00           H  
ATOM   1836  HB3 SER A 346       7.202  -5.989   4.293  1.00  0.00           H  
ATOM   1837  HG  SER A 346       7.771  -3.933   5.755  1.00  0.00           H  
ATOM   1838  N   ARG A 347       9.990  -7.502   2.940  1.00  0.00           N  
ATOM   1839  CA  ARG A 347      10.866  -8.592   3.365  1.00  0.00           C  
ATOM   1840  C   ARG A 347      12.323  -8.281   3.046  1.00  0.00           C  
ATOM   1841  O   ARG A 347      13.228  -9.001   3.464  1.00  0.00           O  
ATOM   1842  CB  ARG A 347      10.459  -9.898   2.680  1.00  0.00           C  
ATOM   1843  CG  ARG A 347       9.021 -10.309   2.944  1.00  0.00           C  
ATOM   1844  CD  ARG A 347       8.698 -11.636   2.281  1.00  0.00           C  
ATOM   1845  NE  ARG A 347       7.320 -12.057   2.535  1.00  0.00           N  
ATOM   1846  CZ  ARG A 347       6.843 -13.264   2.235  1.00  0.00           C  
ATOM   1847  NH1 ARG A 347       7.656 -14.205   1.767  1.00  0.00           N  
ATOM   1848  NH2 ARG A 347       5.558 -13.539   2.433  1.00  0.00           N  
ATOM   1849  H   ARG A 347       9.489  -7.603   2.102  1.00  0.00           H  
ATOM   1850  HA  ARG A 347      10.760  -8.706   4.431  1.00  0.00           H  
ATOM   1851  HB2 ARG A 347      10.586  -9.786   1.614  1.00  0.00           H  
ATOM   1852  HB3 ARG A 347      11.106 -10.690   3.029  1.00  0.00           H  
ATOM   1853  HG2 ARG A 347       8.869 -10.401   4.008  1.00  0.00           H  
ATOM   1854  HG3 ARG A 347       8.364  -9.550   2.547  1.00  0.00           H  
ATOM   1855  HD2 ARG A 347       8.843 -11.535   1.217  1.00  0.00           H  
ATOM   1856  HD3 ARG A 347       9.371 -12.388   2.666  1.00  0.00           H  
ATOM   1857  HE  ARG A 347       6.712 -11.392   2.941  1.00  0.00           H  
ATOM   1858 HH11 ARG A 347       8.638 -14.013   1.642  1.00  0.00           H  
ATOM   1859 HH12 ARG A 347       7.298 -15.118   1.530  1.00  0.00           H  
ATOM   1860 HH21 ARG A 347       4.940 -12.838   2.805  1.00  0.00           H  
ATOM   1861 HH22 ARG A 347       5.193 -14.457   2.211  1.00  0.00           H  
ATOM   1862  N   THR A 348      12.541  -7.203   2.306  1.00  0.00           N  
ATOM   1863  CA  THR A 348      13.883  -6.797   1.923  1.00  0.00           C  
ATOM   1864  C   THR A 348      14.578  -6.078   3.073  1.00  0.00           C  
ATOM   1865  O   THR A 348      15.805  -5.964   3.097  1.00  0.00           O  
ATOM   1866  CB  THR A 348      13.841  -5.876   0.690  1.00  0.00           C  
ATOM   1867  OG1 THR A 348      12.968  -4.767   0.945  1.00  0.00           O  
ATOM   1868  CG2 THR A 348      13.358  -6.634  -0.535  1.00  0.00           C  
ATOM   1869  H   THR A 348      11.777  -6.663   2.009  1.00  0.00           H  
ATOM   1870  HA  THR A 348      14.445  -7.682   1.670  1.00  0.00           H  
ATOM   1871  HB  THR A 348      14.839  -5.503   0.496  1.00  0.00           H  
ATOM   1872  HG1 THR A 348      13.458  -4.084   1.419  1.00  0.00           H  
ATOM   1873 HG21 THR A 348      12.359  -7.008  -0.358  1.00  0.00           H  
ATOM   1874 HG22 THR A 348      14.022  -7.462  -0.731  1.00  0.00           H  
ATOM   1875 HG23 THR A 348      13.348  -5.971  -1.386  1.00  0.00           H  
ATOM   1876  N   GLY A 349      13.783  -5.616   4.035  1.00  0.00           N  
ATOM   1877  CA  GLY A 349      14.318  -4.859   5.148  1.00  0.00           C  
ATOM   1878  C   GLY A 349      14.814  -5.741   6.278  1.00  0.00           C  
ATOM   1879  O   GLY A 349      14.301  -5.680   7.395  1.00  0.00           O  
ATOM   1880  H   GLY A 349      12.821  -5.800   3.991  1.00  0.00           H  
ATOM   1881  HA2 GLY A 349      15.142  -4.255   4.793  1.00  0.00           H  
ATOM   1882  HA3 GLY A 349      13.547  -4.205   5.528  1.00  0.00           H  
ATOM   1883  N   LYS A 350      15.793  -6.579   5.977  1.00  0.00           N  
ATOM   1884  CA  LYS A 350      16.433  -7.412   6.982  1.00  0.00           C  
ATOM   1885  C   LYS A 350      17.921  -7.102   7.042  1.00  0.00           C  
ATOM   1886  O   LYS A 350      18.672  -7.625   6.197  1.00  0.00           O  
ATOM   1887  CB  LYS A 350      16.215  -8.892   6.670  1.00  0.00           C  
ATOM   1888  CG  LYS A 350      14.755  -9.251   6.474  1.00  0.00           C  
ATOM   1889  CD  LYS A 350      14.533 -10.752   6.537  1.00  0.00           C  
ATOM   1890  CE  LYS A 350      13.065 -11.104   6.437  1.00  0.00           C  
ATOM   1891  NZ  LYS A 350      12.253 -10.446   7.498  1.00  0.00           N  
ATOM   1892  OXT LYS A 350      18.332  -6.310   7.916  1.00  0.00           O  
ATOM   1893  H   LYS A 350      16.087  -6.648   5.049  1.00  0.00           H  
ATOM   1894  HA  LYS A 350      15.989  -7.182   7.938  1.00  0.00           H  
ATOM   1895  HB2 LYS A 350      16.750  -9.142   5.766  1.00  0.00           H  
ATOM   1896  HB3 LYS A 350      16.603  -9.482   7.486  1.00  0.00           H  
ATOM   1897  HG2 LYS A 350      14.174  -8.775   7.245  1.00  0.00           H  
ATOM   1898  HG3 LYS A 350      14.433  -8.890   5.508  1.00  0.00           H  
ATOM   1899  HD2 LYS A 350      15.059 -11.219   5.719  1.00  0.00           H  
ATOM   1900  HD3 LYS A 350      14.913 -11.130   7.471  1.00  0.00           H  
ATOM   1901  HE2 LYS A 350      12.695 -10.803   5.469  1.00  0.00           H  
ATOM   1902  HE3 LYS A 350      12.978 -12.172   6.543  1.00  0.00           H  
ATOM   1903  HZ1 LYS A 350      12.270  -9.409   7.379  1.00  0.00           H  
ATOM   1904  HZ2 LYS A 350      12.636 -10.679   8.442  1.00  0.00           H  
ATOM   1905  HZ3 LYS A 350      11.265 -10.774   7.451  1.00  0.00           H  
TER    1906      LYS A 350                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A 234      26.540  10.617  -7.508  1.00  0.00           N  
ATOM      2  CA  ASP A 234      26.029  11.210  -8.732  1.00  0.00           C  
ATOM      3  C   ASP A 234      24.556  11.543  -8.578  1.00  0.00           C  
ATOM      4  O   ASP A 234      24.066  11.717  -7.462  1.00  0.00           O  
ATOM      5  CB  ASP A 234      26.210  10.243  -9.903  1.00  0.00           C  
ATOM      6  CG  ASP A 234      27.661   9.960 -10.222  1.00  0.00           C  
ATOM      7  OD1 ASP A 234      28.268  10.737 -10.990  1.00  0.00           O  
ATOM      8  OD2 ASP A 234      28.197   8.954  -9.717  1.00  0.00           O  
ATOM      9  H   ASP A 234      26.583   9.637  -7.445  1.00  0.00           H  
ATOM     10  HA  ASP A 234      26.578  12.118  -8.931  1.00  0.00           H  
ATOM     11  HB2 ASP A 234      25.729   9.308  -9.661  1.00  0.00           H  
ATOM     12  HB3 ASP A 234      25.744  10.661 -10.777  1.00  0.00           H  
ATOM     13  N   VAL A 235      23.854  11.631  -9.699  1.00  0.00           N  
ATOM     14  CA  VAL A 235      22.414  11.842  -9.683  1.00  0.00           C  
ATOM     15  C   VAL A 235      21.718  10.623  -9.076  1.00  0.00           C  
ATOM     16  O   VAL A 235      21.456   9.634  -9.764  1.00  0.00           O  
ATOM     17  CB  VAL A 235      21.866  12.098 -11.105  1.00  0.00           C  
ATOM     18  CG1 VAL A 235      20.381  12.429 -11.066  1.00  0.00           C  
ATOM     19  CG2 VAL A 235      22.648  13.210 -11.791  1.00  0.00           C  
ATOM     20  H   VAL A 235      24.316  11.548 -10.559  1.00  0.00           H  
ATOM     21  HA  VAL A 235      22.207  12.709  -9.071  1.00  0.00           H  
ATOM     22  HB  VAL A 235      21.993  11.193 -11.683  1.00  0.00           H  
ATOM     23 HG11 VAL A 235      20.027  12.606 -12.070  1.00  0.00           H  
ATOM     24 HG12 VAL A 235      20.224  13.313 -10.467  1.00  0.00           H  
ATOM     25 HG13 VAL A 235      19.838  11.601 -10.634  1.00  0.00           H  
ATOM     26 HG21 VAL A 235      22.555  14.121 -11.220  1.00  0.00           H  
ATOM     27 HG22 VAL A 235      22.256  13.365 -12.784  1.00  0.00           H  
ATOM     28 HG23 VAL A 235      23.691  12.931 -11.854  1.00  0.00           H  
ATOM     29  N   ILE A 236      21.456  10.690  -7.782  1.00  0.00           N  
ATOM     30  CA  ILE A 236      20.858   9.585  -7.054  1.00  0.00           C  
ATOM     31  C   ILE A 236      19.746  10.104  -6.163  1.00  0.00           C  
ATOM     32  O   ILE A 236      19.966  10.977  -5.324  1.00  0.00           O  
ATOM     33  CB  ILE A 236      21.895   8.845  -6.181  1.00  0.00           C  
ATOM     34  CG1 ILE A 236      23.070   8.360  -7.032  1.00  0.00           C  
ATOM     35  CG2 ILE A 236      21.244   7.669  -5.464  1.00  0.00           C  
ATOM     36  CD1 ILE A 236      24.182   7.730  -6.225  1.00  0.00           C  
ATOM     37  H   ILE A 236      21.660  11.518  -7.297  1.00  0.00           H  
ATOM     38  HA  ILE A 236      20.446   8.888  -7.770  1.00  0.00           H  
ATOM     39  HB  ILE A 236      22.260   9.533  -5.433  1.00  0.00           H  
ATOM     40 HG12 ILE A 236      22.715   7.624  -7.738  1.00  0.00           H  
ATOM     41 HG13 ILE A 236      23.485   9.198  -7.572  1.00  0.00           H  
ATOM     42 HG21 ILE A 236      21.988   7.144  -4.884  1.00  0.00           H  
ATOM     43 HG22 ILE A 236      20.813   6.996  -6.192  1.00  0.00           H  
ATOM     44 HG23 ILE A 236      20.468   8.033  -4.807  1.00  0.00           H  
ATOM     45 HD11 ILE A 236      23.798   6.875  -5.688  1.00  0.00           H  
ATOM     46 HD12 ILE A 236      24.569   8.452  -5.521  1.00  0.00           H  
ATOM     47 HD13 ILE A 236      24.973   7.412  -6.888  1.00  0.00           H  
ATOM     48  N   LEU A 237      18.558   9.571  -6.363  1.00  0.00           N  
ATOM     49  CA  LEU A 237      17.390   9.998  -5.611  1.00  0.00           C  
ATOM     50  C   LEU A 237      17.339   9.353  -4.223  1.00  0.00           C  
ATOM     51  O   LEU A 237      18.293   8.702  -3.793  1.00  0.00           O  
ATOM     52  CB  LEU A 237      16.114   9.700  -6.407  1.00  0.00           C  
ATOM     53  CG  LEU A 237      16.081   8.330  -7.106  1.00  0.00           C  
ATOM     54  CD1 LEU A 237      16.270   7.186  -6.132  1.00  0.00           C  
ATOM     55  CD2 LEU A 237      14.800   8.141  -7.898  1.00  0.00           C  
ATOM     56  H   LEU A 237      18.462   8.868  -7.036  1.00  0.00           H  
ATOM     57  HA  LEU A 237      17.465  11.058  -5.482  1.00  0.00           H  
ATOM     58  HB2 LEU A 237      15.278   9.774  -5.736  1.00  0.00           H  
ATOM     59  HB3 LEU A 237      16.007  10.462  -7.164  1.00  0.00           H  
ATOM     60  HG  LEU A 237      16.892   8.293  -7.796  1.00  0.00           H  
ATOM     61 HD11 LEU A 237      15.392   7.085  -5.513  1.00  0.00           H  
ATOM     62 HD12 LEU A 237      17.126   7.397  -5.506  1.00  0.00           H  
ATOM     63 HD13 LEU A 237      16.437   6.270  -6.677  1.00  0.00           H  
ATOM     64 HD21 LEU A 237      14.806   8.798  -8.755  1.00  0.00           H  
ATOM     65 HD22 LEU A 237      13.950   8.371  -7.272  1.00  0.00           H  
ATOM     66 HD23 LEU A 237      14.735   7.112  -8.228  1.00  0.00           H  
ATOM     67  N   LYS A 238      16.214   9.530  -3.539  1.00  0.00           N  
ATOM     68  CA  LYS A 238      16.035   9.001  -2.191  1.00  0.00           C  
ATOM     69  C   LYS A 238      16.024   7.476  -2.178  1.00  0.00           C  
ATOM     70  O   LYS A 238      15.760   6.828  -3.193  1.00  0.00           O  
ATOM     71  CB  LYS A 238      14.735   9.525  -1.578  1.00  0.00           C  
ATOM     72  CG  LYS A 238      14.716  11.029  -1.369  1.00  0.00           C  
ATOM     73  CD  LYS A 238      15.828  11.472  -0.432  1.00  0.00           C  
ATOM     74  CE  LYS A 238      15.777  12.967  -0.172  1.00  0.00           C  
ATOM     75  NZ  LYS A 238      15.845  13.750  -1.435  1.00  0.00           N  
ATOM     76  H   LYS A 238      15.483  10.029  -3.954  1.00  0.00           H  
ATOM     77  HA  LYS A 238      16.864   9.346  -1.591  1.00  0.00           H  
ATOM     78  HB2 LYS A 238      13.912   9.263  -2.229  1.00  0.00           H  
ATOM     79  HB3 LYS A 238      14.588   9.048  -0.619  1.00  0.00           H  
ATOM     80  HG2 LYS A 238      14.846  11.517  -2.324  1.00  0.00           H  
ATOM     81  HG3 LYS A 238      13.764  11.312  -0.943  1.00  0.00           H  
ATOM     82  HD2 LYS A 238      15.724  10.951   0.508  1.00  0.00           H  
ATOM     83  HD3 LYS A 238      16.781  11.226  -0.879  1.00  0.00           H  
ATOM     84  HE2 LYS A 238      14.852  13.200   0.335  1.00  0.00           H  
ATOM     85  HE3 LYS A 238      16.611  13.241   0.457  1.00  0.00           H  
ATOM     86  HZ1 LYS A 238      16.673  13.457  -2.000  1.00  0.00           H  
ATOM     87  HZ2 LYS A 238      15.928  14.769  -1.221  1.00  0.00           H  
ATOM     88  HZ3 LYS A 238      14.980  13.600  -1.999  1.00  0.00           H  
ATOM     89  N   GLU A 239      16.277   6.910  -1.008  1.00  0.00           N  
ATOM     90  CA  GLU A 239      16.347   5.468  -0.840  1.00  0.00           C  
ATOM     91  C   GLU A 239      15.005   4.830  -1.163  1.00  0.00           C  
ATOM     92  O   GLU A 239      14.943   3.703  -1.653  1.00  0.00           O  
ATOM     93  CB  GLU A 239      16.772   5.135   0.592  1.00  0.00           C  
ATOM     94  CG  GLU A 239      17.018   3.660   0.842  1.00  0.00           C  
ATOM     95  CD  GLU A 239      17.631   3.406   2.202  1.00  0.00           C  
ATOM     96  OE1 GLU A 239      16.963   3.669   3.223  1.00  0.00           O  
ATOM     97  OE2 GLU A 239      18.798   2.967   2.255  1.00  0.00           O  
ATOM     98  H   GLU A 239      16.402   7.485  -0.223  1.00  0.00           H  
ATOM     99  HA  GLU A 239      17.088   5.089  -1.527  1.00  0.00           H  
ATOM    100  HB2 GLU A 239      17.682   5.670   0.815  1.00  0.00           H  
ATOM    101  HB3 GLU A 239      15.995   5.465   1.268  1.00  0.00           H  
ATOM    102  HG2 GLU A 239      16.077   3.134   0.785  1.00  0.00           H  
ATOM    103  HG3 GLU A 239      17.691   3.284   0.085  1.00  0.00           H  
ATOM    104  N   GLU A 240      13.940   5.579  -0.920  1.00  0.00           N  
ATOM    105  CA  GLU A 240      12.588   5.104  -1.159  1.00  0.00           C  
ATOM    106  C   GLU A 240      12.363   4.712  -2.621  1.00  0.00           C  
ATOM    107  O   GLU A 240      11.474   3.913  -2.917  1.00  0.00           O  
ATOM    108  CB  GLU A 240      11.565   6.164  -0.756  1.00  0.00           C  
ATOM    109  CG  GLU A 240      11.727   6.677   0.663  1.00  0.00           C  
ATOM    110  CD  GLU A 240      12.655   7.866   0.748  1.00  0.00           C  
ATOM    111  OE1 GLU A 240      13.883   7.663   0.849  1.00  0.00           O  
ATOM    112  OE2 GLU A 240      12.153   9.008   0.696  1.00  0.00           O  
ATOM    113  H   GLU A 240      14.069   6.483  -0.543  1.00  0.00           H  
ATOM    114  HA  GLU A 240      12.438   4.230  -0.543  1.00  0.00           H  
ATOM    115  HB2 GLU A 240      11.655   7.003  -1.428  1.00  0.00           H  
ATOM    116  HB3 GLU A 240      10.575   5.744  -0.852  1.00  0.00           H  
ATOM    117  HG2 GLU A 240      10.758   6.969   1.042  1.00  0.00           H  
ATOM    118  HG3 GLU A 240      12.127   5.882   1.275  1.00  0.00           H  
ATOM    119  N   PHE A 241      13.146   5.276  -3.539  1.00  0.00           N  
ATOM    120  CA  PHE A 241      12.996   4.928  -4.949  1.00  0.00           C  
ATOM    121  C   PHE A 241      14.203   4.153  -5.450  1.00  0.00           C  
ATOM    122  O   PHE A 241      14.269   3.794  -6.624  1.00  0.00           O  
ATOM    123  CB  PHE A 241      12.806   6.156  -5.841  1.00  0.00           C  
ATOM    124  CG  PHE A 241      12.272   7.376  -5.156  1.00  0.00           C  
ATOM    125  CD1 PHE A 241      10.975   7.431  -4.680  1.00  0.00           C  
ATOM    126  CD2 PHE A 241      13.087   8.476  -5.002  1.00  0.00           C  
ATOM    127  CE1 PHE A 241      10.502   8.572  -4.062  1.00  0.00           C  
ATOM    128  CE2 PHE A 241      12.624   9.621  -4.388  1.00  0.00           C  
ATOM    129  CZ  PHE A 241      11.328   9.670  -3.916  1.00  0.00           C  
ATOM    130  H   PHE A 241      13.835   5.922  -3.264  1.00  0.00           H  
ATOM    131  HA  PHE A 241      12.122   4.297  -5.037  1.00  0.00           H  
ATOM    132  HB2 PHE A 241      13.761   6.421  -6.267  1.00  0.00           H  
ATOM    133  HB3 PHE A 241      12.127   5.901  -6.640  1.00  0.00           H  
ATOM    134  HD1 PHE A 241      10.330   6.571  -4.793  1.00  0.00           H  
ATOM    135  HD2 PHE A 241      14.104   8.432  -5.381  1.00  0.00           H  
ATOM    136  HE1 PHE A 241       9.488   8.607  -3.694  1.00  0.00           H  
ATOM    137  HE2 PHE A 241      13.275  10.476  -4.275  1.00  0.00           H  
ATOM    138  HZ  PHE A 241      10.961  10.564  -3.435  1.00  0.00           H  
ATOM    139  N   ARG A 242      15.170   3.912  -4.570  1.00  0.00           N  
ATOM    140  CA  ARG A 242      16.341   3.127  -4.947  1.00  0.00           C  
ATOM    141  C   ARG A 242      15.929   1.703  -5.310  1.00  0.00           C  
ATOM    142  O   ARG A 242      16.597   1.028  -6.096  1.00  0.00           O  
ATOM    143  CB  ARG A 242      17.384   3.100  -3.825  1.00  0.00           C  
ATOM    144  CG  ARG A 242      18.292   4.321  -3.787  1.00  0.00           C  
ATOM    145  CD  ARG A 242      19.310   4.214  -2.658  1.00  0.00           C  
ATOM    146  NE  ARG A 242      20.333   5.261  -2.722  1.00  0.00           N  
ATOM    147  CZ  ARG A 242      20.382   6.313  -1.904  1.00  0.00           C  
ATOM    148  NH1 ARG A 242      19.426   6.503  -1.004  1.00  0.00           N  
ATOM    149  NH2 ARG A 242      21.391   7.171  -1.985  1.00  0.00           N  
ATOM    150  H   ARG A 242      15.095   4.268  -3.654  1.00  0.00           H  
ATOM    151  HA  ARG A 242      16.773   3.597  -5.822  1.00  0.00           H  
ATOM    152  HB2 ARG A 242      16.872   3.035  -2.878  1.00  0.00           H  
ATOM    153  HB3 ARG A 242      18.003   2.225  -3.948  1.00  0.00           H  
ATOM    154  HG2 ARG A 242      18.815   4.397  -4.728  1.00  0.00           H  
ATOM    155  HG3 ARG A 242      17.689   5.202  -3.635  1.00  0.00           H  
ATOM    156  HD2 ARG A 242      18.791   4.293  -1.714  1.00  0.00           H  
ATOM    157  HD3 ARG A 242      19.794   3.249  -2.719  1.00  0.00           H  
ATOM    158  HE  ARG A 242      21.041   5.155  -3.398  1.00  0.00           H  
ATOM    159 HH11 ARG A 242      18.667   5.858  -0.936  1.00  0.00           H  
ATOM    160 HH12 ARG A 242      19.456   7.303  -0.387  1.00  0.00           H  
ATOM    161 HH21 ARG A 242      22.123   7.025  -2.664  1.00  0.00           H  
ATOM    162 HH22 ARG A 242      21.428   7.966  -1.379  1.00  0.00           H  
ATOM    163  N   GLY A 243      14.821   1.256  -4.732  1.00  0.00           N  
ATOM    164  CA  GLY A 243      14.295  -0.056  -5.045  1.00  0.00           C  
ATOM    165  C   GLY A 243      13.397  -0.032  -6.267  1.00  0.00           C  
ATOM    166  O   GLY A 243      12.839   1.012  -6.619  1.00  0.00           O  
ATOM    167  H   GLY A 243      14.355   1.827  -4.089  1.00  0.00           H  
ATOM    168  HA2 GLY A 243      15.120  -0.730  -5.229  1.00  0.00           H  
ATOM    169  HA3 GLY A 243      13.727  -0.418  -4.201  1.00  0.00           H  
ATOM    170  N   VAL A 244      13.254  -1.180  -6.915  1.00  0.00           N  
ATOM    171  CA  VAL A 244      12.481  -1.278  -8.135  1.00  0.00           C  
ATOM    172  C   VAL A 244      10.981  -1.332  -7.850  1.00  0.00           C  
ATOM    173  O   VAL A 244      10.543  -1.825  -6.804  1.00  0.00           O  
ATOM    174  CB  VAL A 244      12.909  -2.521  -8.941  1.00  0.00           C  
ATOM    175  CG1 VAL A 244      11.992  -2.747 -10.127  1.00  0.00           C  
ATOM    176  CG2 VAL A 244      14.343  -2.370  -9.411  1.00  0.00           C  
ATOM    177  H   VAL A 244      13.680  -1.988  -6.564  1.00  0.00           H  
ATOM    178  HA  VAL A 244      12.690  -0.403  -8.731  1.00  0.00           H  
ATOM    179  HB  VAL A 244      12.852  -3.386  -8.294  1.00  0.00           H  
ATOM    180 HG11 VAL A 244      11.957  -1.848 -10.729  1.00  0.00           H  
ATOM    181 HG12 VAL A 244      11.002  -2.980  -9.768  1.00  0.00           H  
ATOM    182 HG13 VAL A 244      12.366  -3.566 -10.718  1.00  0.00           H  
ATOM    183 HG21 VAL A 244      14.418  -1.499 -10.047  1.00  0.00           H  
ATOM    184 HG22 VAL A 244      14.635  -3.248  -9.966  1.00  0.00           H  
ATOM    185 HG23 VAL A 244      14.992  -2.248  -8.557  1.00  0.00           H  
ATOM    186  N   ILE A 245      10.215  -0.782  -8.784  1.00  0.00           N  
ATOM    187  CA  ILE A 245       8.758  -0.819  -8.752  1.00  0.00           C  
ATOM    188  C   ILE A 245       8.254  -2.258  -8.666  1.00  0.00           C  
ATOM    189  O   ILE A 245       8.464  -3.055  -9.582  1.00  0.00           O  
ATOM    190  CB  ILE A 245       8.175  -0.177 -10.028  1.00  0.00           C  
ATOM    191  CG1 ILE A 245       8.716   1.239 -10.205  1.00  0.00           C  
ATOM    192  CG2 ILE A 245       6.653  -0.167  -9.983  1.00  0.00           C  
ATOM    193  CD1 ILE A 245       8.834   1.651 -11.654  1.00  0.00           C  
ATOM    194  H   ILE A 245      10.660  -0.328  -9.542  1.00  0.00           H  
ATOM    195  HA  ILE A 245       8.416  -0.261  -7.894  1.00  0.00           H  
ATOM    196  HB  ILE A 245       8.479  -0.777 -10.873  1.00  0.00           H  
ATOM    197 HG12 ILE A 245       8.055   1.936  -9.713  1.00  0.00           H  
ATOM    198 HG13 ILE A 245       9.698   1.302  -9.761  1.00  0.00           H  
ATOM    199 HG21 ILE A 245       6.320   0.389  -9.119  1.00  0.00           H  
ATOM    200 HG22 ILE A 245       6.287  -1.181  -9.921  1.00  0.00           H  
ATOM    201 HG23 ILE A 245       6.270   0.299 -10.881  1.00  0.00           H  
ATOM    202 HD11 ILE A 245       9.176   2.673 -11.713  1.00  0.00           H  
ATOM    203 HD12 ILE A 245       7.871   1.564 -12.134  1.00  0.00           H  
ATOM    204 HD13 ILE A 245       9.546   1.002 -12.150  1.00  0.00           H  
ATOM    205  N   ILE A 246       7.593  -2.582  -7.569  1.00  0.00           N  
ATOM    206  CA  ILE A 246       7.038  -3.913  -7.380  1.00  0.00           C  
ATOM    207  C   ILE A 246       5.670  -4.012  -8.040  1.00  0.00           C  
ATOM    208  O   ILE A 246       5.357  -4.999  -8.707  1.00  0.00           O  
ATOM    209  CB  ILE A 246       6.921  -4.259  -5.879  1.00  0.00           C  
ATOM    210  CG1 ILE A 246       8.308  -4.319  -5.252  1.00  0.00           C  
ATOM    211  CG2 ILE A 246       6.203  -5.584  -5.671  1.00  0.00           C  
ATOM    212  CD1 ILE A 246       9.169  -5.425  -5.825  1.00  0.00           C  
ATOM    213  H   ILE A 246       7.477  -1.909  -6.866  1.00  0.00           H  
ATOM    214  HA  ILE A 246       7.705  -4.623  -7.844  1.00  0.00           H  
ATOM    215  HB  ILE A 246       6.348  -3.485  -5.395  1.00  0.00           H  
ATOM    216 HG12 ILE A 246       8.815  -3.380  -5.420  1.00  0.00           H  
ATOM    217 HG13 ILE A 246       8.211  -4.488  -4.190  1.00  0.00           H  
ATOM    218 HG21 ILE A 246       5.227  -5.541  -6.125  1.00  0.00           H  
ATOM    219 HG22 ILE A 246       6.104  -5.773  -4.613  1.00  0.00           H  
ATOM    220 HG23 ILE A 246       6.780  -6.376  -6.125  1.00  0.00           H  
ATOM    221 HD11 ILE A 246       9.281  -5.279  -6.890  1.00  0.00           H  
ATOM    222 HD12 ILE A 246       8.699  -6.380  -5.641  1.00  0.00           H  
ATOM    223 HD13 ILE A 246      10.141  -5.406  -5.356  1.00  0.00           H  
ATOM    224  N   LYS A 247       4.876  -2.967  -7.878  1.00  0.00           N  
ATOM    225  CA  LYS A 247       3.510  -2.952  -8.373  1.00  0.00           C  
ATOM    226  C   LYS A 247       2.968  -1.529  -8.311  1.00  0.00           C  
ATOM    227  O   LYS A 247       3.413  -0.738  -7.479  1.00  0.00           O  
ATOM    228  CB  LYS A 247       2.644  -3.883  -7.516  1.00  0.00           C  
ATOM    229  CG  LYS A 247       1.240  -4.092  -8.045  1.00  0.00           C  
ATOM    230  CD  LYS A 247       0.399  -4.874  -7.054  1.00  0.00           C  
ATOM    231  CE  LYS A 247      -1.078  -4.723  -7.346  1.00  0.00           C  
ATOM    232  NZ  LYS A 247      -1.606  -5.743  -8.292  1.00  0.00           N  
ATOM    233  H   LYS A 247       5.218  -2.174  -7.413  1.00  0.00           H  
ATOM    234  HA  LYS A 247       3.511  -3.295  -9.396  1.00  0.00           H  
ATOM    235  HB2 LYS A 247       3.126  -4.846  -7.451  1.00  0.00           H  
ATOM    236  HB3 LYS A 247       2.571  -3.467  -6.522  1.00  0.00           H  
ATOM    237  HG2 LYS A 247       0.781  -3.129  -8.214  1.00  0.00           H  
ATOM    238  HG3 LYS A 247       1.292  -4.639  -8.976  1.00  0.00           H  
ATOM    239  HD2 LYS A 247       0.666  -5.920  -7.114  1.00  0.00           H  
ATOM    240  HD3 LYS A 247       0.601  -4.506  -6.059  1.00  0.00           H  
ATOM    241  HE2 LYS A 247      -1.617  -4.786  -6.417  1.00  0.00           H  
ATOM    242  HE3 LYS A 247      -1.237  -3.744  -7.774  1.00  0.00           H  
ATOM    243  HZ1 LYS A 247      -1.059  -5.741  -9.176  1.00  0.00           H  
ATOM    244  HZ2 LYS A 247      -2.607  -5.528  -8.518  1.00  0.00           H  
ATOM    245  HZ3 LYS A 247      -1.563  -6.691  -7.868  1.00  0.00           H  
ATOM    246  N   GLN A 248       2.031  -1.194  -9.188  1.00  0.00           N  
ATOM    247  CA  GLN A 248       1.408   0.119  -9.154  1.00  0.00           C  
ATOM    248  C   GLN A 248      -0.026   0.077  -9.656  1.00  0.00           C  
ATOM    249  O   GLN A 248      -0.458  -0.896 -10.278  1.00  0.00           O  
ATOM    250  CB  GLN A 248       2.212   1.144  -9.956  1.00  0.00           C  
ATOM    251  CG  GLN A 248       2.533   0.728 -11.378  1.00  0.00           C  
ATOM    252  CD  GLN A 248       2.813   1.920 -12.267  1.00  0.00           C  
ATOM    253  OE1 GLN A 248       2.246   2.995 -12.074  1.00  0.00           O  
ATOM    254  NE2 GLN A 248       3.700   1.746 -13.230  1.00  0.00           N  
ATOM    255  H   GLN A 248       1.746  -1.841  -9.868  1.00  0.00           H  
ATOM    256  HA  GLN A 248       1.389   0.435  -8.121  1.00  0.00           H  
ATOM    257  HB2 GLN A 248       1.651   2.065  -9.997  1.00  0.00           H  
ATOM    258  HB3 GLN A 248       3.144   1.328  -9.442  1.00  0.00           H  
ATOM    259  HG2 GLN A 248       3.410   0.102 -11.364  1.00  0.00           H  
ATOM    260  HG3 GLN A 248       1.696   0.178 -11.785  1.00  0.00           H  
ATOM    261 HE21 GLN A 248       4.126   0.860 -13.316  1.00  0.00           H  
ATOM    262 HE22 GLN A 248       3.901   2.504 -13.816  1.00  0.00           H  
ATOM    263  N   GLY A 249      -0.750   1.146  -9.364  1.00  0.00           N  
ATOM    264  CA  GLY A 249      -2.137   1.270  -9.762  1.00  0.00           C  
ATOM    265  C   GLY A 249      -2.825   2.346  -8.952  1.00  0.00           C  
ATOM    266  O   GLY A 249      -2.240   2.867  -8.006  1.00  0.00           O  
ATOM    267  H   GLY A 249      -0.332   1.871  -8.843  1.00  0.00           H  
ATOM    268  HA2 GLY A 249      -2.185   1.527 -10.811  1.00  0.00           H  
ATOM    269  HA3 GLY A 249      -2.641   0.328  -9.602  1.00  0.00           H  
ATOM    270  N   CYS A 250      -4.046   2.699  -9.310  1.00  0.00           N  
ATOM    271  CA  CYS A 250      -4.774   3.716  -8.566  1.00  0.00           C  
ATOM    272  C   CYS A 250      -5.497   3.073  -7.390  1.00  0.00           C  
ATOM    273  O   CYS A 250      -6.062   1.986  -7.526  1.00  0.00           O  
ATOM    274  CB  CYS A 250      -5.770   4.443  -9.474  1.00  0.00           C  
ATOM    275  SG  CYS A 250      -5.019   5.170 -10.953  1.00  0.00           S  
ATOM    276  H   CYS A 250      -4.480   2.256 -10.074  1.00  0.00           H  
ATOM    277  HA  CYS A 250      -4.055   4.428  -8.188  1.00  0.00           H  
ATOM    278  HB2 CYS A 250      -6.531   3.747  -9.797  1.00  0.00           H  
ATOM    279  HB3 CYS A 250      -6.236   5.241  -8.917  1.00  0.00           H  
ATOM    280  HG  CYS A 250      -4.936   4.220 -11.873  1.00  0.00           H  
ATOM    281  N   LEU A 251      -5.493   3.744  -6.246  1.00  0.00           N  
ATOM    282  CA  LEU A 251      -6.091   3.215  -5.030  1.00  0.00           C  
ATOM    283  C   LEU A 251      -6.773   4.364  -4.298  1.00  0.00           C  
ATOM    284  O   LEU A 251      -6.548   5.532  -4.626  1.00  0.00           O  
ATOM    285  CB  LEU A 251      -5.030   2.594  -4.109  1.00  0.00           C  
ATOM    286  CG  LEU A 251      -4.345   1.318  -4.608  1.00  0.00           C  
ATOM    287  CD1 LEU A 251      -3.266   0.903  -3.622  1.00  0.00           C  
ATOM    288  CD2 LEU A 251      -5.353   0.196  -4.790  1.00  0.00           C  
ATOM    289  H   LEU A 251      -5.144   4.663  -6.200  1.00  0.00           H  
ATOM    290  HA  LEU A 251      -6.825   2.469  -5.300  1.00  0.00           H  
ATOM    291  HB2 LEU A 251      -4.263   3.335  -3.938  1.00  0.00           H  
ATOM    292  HB3 LEU A 251      -5.500   2.371  -3.163  1.00  0.00           H  
ATOM    293  HG  LEU A 251      -3.873   1.509  -5.564  1.00  0.00           H  
ATOM    294 HD11 LEU A 251      -2.510   1.672  -3.571  1.00  0.00           H  
ATOM    295 HD12 LEU A 251      -2.817  -0.024  -3.945  1.00  0.00           H  
ATOM    296 HD13 LEU A 251      -3.707   0.768  -2.644  1.00  0.00           H  
ATOM    297 HD21 LEU A 251      -4.847  -0.687  -5.151  1.00  0.00           H  
ATOM    298 HD22 LEU A 251      -6.104   0.498  -5.505  1.00  0.00           H  
ATOM    299 HD23 LEU A 251      -5.825  -0.022  -3.843  1.00  0.00           H  
ATOM    300  N   LEU A 252      -7.601   4.041  -3.320  1.00  0.00           N  
ATOM    301  CA  LEU A 252      -8.261   5.064  -2.517  1.00  0.00           C  
ATOM    302  C   LEU A 252      -7.584   5.203  -1.162  1.00  0.00           C  
ATOM    303  O   LEU A 252      -7.425   4.218  -0.441  1.00  0.00           O  
ATOM    304  CB  LEU A 252      -9.749   4.740  -2.319  1.00  0.00           C  
ATOM    305  CG  LEU A 252     -10.683   5.168  -3.456  1.00  0.00           C  
ATOM    306  CD1 LEU A 252     -10.393   4.394  -4.730  1.00  0.00           C  
ATOM    307  CD2 LEU A 252     -12.136   4.983  -3.045  1.00  0.00           C  
ATOM    308  H   LEU A 252      -7.775   3.093  -3.131  1.00  0.00           H  
ATOM    309  HA  LEU A 252      -8.175   6.004  -3.045  1.00  0.00           H  
ATOM    310  HB2 LEU A 252      -9.846   3.673  -2.189  1.00  0.00           H  
ATOM    311  HB3 LEU A 252     -10.081   5.226  -1.413  1.00  0.00           H  
ATOM    312  HG  LEU A 252     -10.527   6.216  -3.663  1.00  0.00           H  
ATOM    313 HD11 LEU A 252     -11.051   4.737  -5.514  1.00  0.00           H  
ATOM    314 HD12 LEU A 252     -10.556   3.342  -4.556  1.00  0.00           H  
ATOM    315 HD13 LEU A 252      -9.366   4.557  -5.024  1.00  0.00           H  
ATOM    316 HD21 LEU A 252     -12.780   5.305  -3.849  1.00  0.00           H  
ATOM    317 HD22 LEU A 252     -12.338   5.574  -2.163  1.00  0.00           H  
ATOM    318 HD23 LEU A 252     -12.320   3.941  -2.831  1.00  0.00           H  
ATOM    319  N   LYS A 253      -7.179   6.421  -0.826  1.00  0.00           N  
ATOM    320  CA  LYS A 253      -6.604   6.697   0.483  1.00  0.00           C  
ATOM    321  C   LYS A 253      -7.608   7.438   1.359  1.00  0.00           C  
ATOM    322  O   LYS A 253      -8.138   8.481   0.971  1.00  0.00           O  
ATOM    323  CB  LYS A 253      -5.318   7.526   0.372  1.00  0.00           C  
ATOM    324  CG  LYS A 253      -4.714   7.843   1.734  1.00  0.00           C  
ATOM    325  CD  LYS A 253      -3.534   8.800   1.645  1.00  0.00           C  
ATOM    326  CE  LYS A 253      -3.038   9.173   3.036  1.00  0.00           C  
ATOM    327  NZ  LYS A 253      -1.955  10.191   3.001  1.00  0.00           N  
ATOM    328  H   LYS A 253      -7.273   7.153  -1.475  1.00  0.00           H  
ATOM    329  HA  LYS A 253      -6.372   5.750   0.946  1.00  0.00           H  
ATOM    330  HB2 LYS A 253      -4.592   6.973  -0.207  1.00  0.00           H  
ATOM    331  HB3 LYS A 253      -5.538   8.456  -0.128  1.00  0.00           H  
ATOM    332  HG2 LYS A 253      -5.476   8.292   2.352  1.00  0.00           H  
ATOM    333  HG3 LYS A 253      -4.382   6.919   2.189  1.00  0.00           H  
ATOM    334  HD2 LYS A 253      -2.731   8.323   1.101  1.00  0.00           H  
ATOM    335  HD3 LYS A 253      -3.843   9.697   1.129  1.00  0.00           H  
ATOM    336  HE2 LYS A 253      -3.868   9.567   3.603  1.00  0.00           H  
ATOM    337  HE3 LYS A 253      -2.667   8.281   3.520  1.00  0.00           H  
ATOM    338  HZ1 LYS A 253      -1.761  10.538   3.968  1.00  0.00           H  
ATOM    339  HZ2 LYS A 253      -2.238  10.999   2.407  1.00  0.00           H  
ATOM    340  HZ3 LYS A 253      -1.079   9.780   2.613  1.00  0.00           H  
ATOM    341  N   GLN A 254      -7.878   6.872   2.524  1.00  0.00           N  
ATOM    342  CA  GLN A 254      -8.781   7.494   3.484  1.00  0.00           C  
ATOM    343  C   GLN A 254      -8.137   8.722   4.117  1.00  0.00           C  
ATOM    344  O   GLN A 254      -7.045   8.640   4.679  1.00  0.00           O  
ATOM    345  CB  GLN A 254      -9.175   6.513   4.588  1.00  0.00           C  
ATOM    346  CG  GLN A 254     -10.283   7.039   5.487  1.00  0.00           C  
ATOM    347  CD  GLN A 254     -10.492   6.194   6.726  1.00  0.00           C  
ATOM    348  OE1 GLN A 254      -9.882   6.440   7.766  1.00  0.00           O  
ATOM    349  NE2 GLN A 254     -11.362   5.202   6.630  1.00  0.00           N  
ATOM    350  H   GLN A 254      -7.479   5.992   2.714  1.00  0.00           H  
ATOM    351  HA  GLN A 254      -9.669   7.800   2.953  1.00  0.00           H  
ATOM    352  HB2 GLN A 254      -9.510   5.591   4.134  1.00  0.00           H  
ATOM    353  HB3 GLN A 254      -8.308   6.309   5.200  1.00  0.00           H  
ATOM    354  HG2 GLN A 254     -10.031   8.043   5.794  1.00  0.00           H  
ATOM    355  HG3 GLN A 254     -11.204   7.057   4.923  1.00  0.00           H  
ATOM    356 HE21 GLN A 254     -11.821   5.067   5.773  1.00  0.00           H  
ATOM    357 HE22 GLN A 254     -11.510   4.637   7.419  1.00  0.00           H  
ATOM    358  N   GLY A 255      -8.824   9.855   4.038  1.00  0.00           N  
ATOM    359  CA  GLY A 255      -8.350  11.060   4.694  1.00  0.00           C  
ATOM    360  C   GLY A 255      -8.818  11.146   6.135  1.00  0.00           C  
ATOM    361  O   GLY A 255      -8.897  12.238   6.703  1.00  0.00           O  
ATOM    362  H   GLY A 255      -9.654   9.881   3.513  1.00  0.00           H  
ATOM    363  HA2 GLY A 255      -7.269  11.068   4.676  1.00  0.00           H  
ATOM    364  HA3 GLY A 255      -8.716  11.924   4.158  1.00  0.00           H  
ATOM    365  N   HIS A 256      -9.121   9.981   6.713  1.00  0.00           N  
ATOM    366  CA  HIS A 256      -9.619   9.869   8.084  1.00  0.00           C  
ATOM    367  C   HIS A 256     -10.863  10.720   8.308  1.00  0.00           C  
ATOM    368  O   HIS A 256     -10.813  11.732   9.011  1.00  0.00           O  
ATOM    369  CB  HIS A 256      -8.535  10.232   9.108  1.00  0.00           C  
ATOM    370  CG  HIS A 256      -7.853   9.037   9.699  1.00  0.00           C  
ATOM    371  ND1 HIS A 256      -6.485   8.893   9.754  1.00  0.00           N  
ATOM    372  CD2 HIS A 256      -8.366   7.928  10.281  1.00  0.00           C  
ATOM    373  CE1 HIS A 256      -6.186   7.750  10.341  1.00  0.00           C  
ATOM    374  NE2 HIS A 256      -7.310   7.142  10.673  1.00  0.00           N  
ATOM    375  H   HIS A 256      -8.995   9.161   6.194  1.00  0.00           H  
ATOM    376  HA  HIS A 256      -9.892   8.835   8.234  1.00  0.00           H  
ATOM    377  HB2 HIS A 256      -7.784  10.839   8.624  1.00  0.00           H  
ATOM    378  HB3 HIS A 256      -8.983  10.794   9.914  1.00  0.00           H  
ATOM    379  HD1 HIS A 256      -5.822   9.545   9.411  1.00  0.00           H  
ATOM    380  HD2 HIS A 256      -9.415   7.707  10.418  1.00  0.00           H  
ATOM    381  HE1 HIS A 256      -5.187   7.380  10.527  1.00  0.00           H  
ATOM    382  HE2 HIS A 256      -7.376   6.398  11.324  1.00  0.00           H  
ATOM    383  N   ARG A 257     -11.980  10.288   7.716  1.00  0.00           N  
ATOM    384  CA  ARG A 257     -13.262  10.982   7.868  1.00  0.00           C  
ATOM    385  C   ARG A 257     -13.155  12.402   7.325  1.00  0.00           C  
ATOM    386  O   ARG A 257     -12.280  12.675   6.498  1.00  0.00           O  
ATOM    387  CB  ARG A 257     -13.682  10.999   9.344  1.00  0.00           C  
ATOM    388  CG  ARG A 257     -13.791   9.616   9.966  1.00  0.00           C  
ATOM    389  CD  ARG A 257     -13.862   9.694  11.481  1.00  0.00           C  
ATOM    390  NE  ARG A 257     -12.661  10.305  12.050  1.00  0.00           N  
ATOM    391  CZ  ARG A 257     -12.483  10.538  13.350  1.00  0.00           C  
ATOM    392  NH1 ARG A 257     -13.448  10.272  14.222  1.00  0.00           N  
ATOM    393  NH2 ARG A 257     -11.344  11.059  13.773  1.00  0.00           N  
ATOM    394  H   ARG A 257     -11.939   9.489   7.155  1.00  0.00           H  
ATOM    395  HA  ARG A 257     -14.003  10.443   7.297  1.00  0.00           H  
ATOM    396  HB2 ARG A 257     -12.955  11.567   9.906  1.00  0.00           H  
ATOM    397  HB3 ARG A 257     -14.644  11.483   9.425  1.00  0.00           H  
ATOM    398  HG2 ARG A 257     -14.686   9.137   9.599  1.00  0.00           H  
ATOM    399  HG3 ARG A 257     -12.927   9.033   9.684  1.00  0.00           H  
ATOM    400  HD2 ARG A 257     -14.722  10.286  11.760  1.00  0.00           H  
ATOM    401  HD3 ARG A 257     -13.969   8.696  11.876  1.00  0.00           H  
ATOM    402  HE  ARG A 257     -11.941  10.547  11.427  1.00  0.00           H  
ATOM    403 HH11 ARG A 257     -14.324   9.899  13.907  1.00  0.00           H  
ATOM    404 HH12 ARG A 257     -13.300  10.433  15.207  1.00  0.00           H  
ATOM    405 HH21 ARG A 257     -10.607  11.276  13.116  1.00  0.00           H  
ATOM    406 HH22 ARG A 257     -11.208  11.256  14.753  1.00  0.00           H  
ATOM    407  N   ARG A 258     -14.061  13.288   7.763  1.00  0.00           N  
ATOM    408  CA  ARG A 258     -14.008  14.713   7.411  1.00  0.00           C  
ATOM    409  C   ARG A 258     -14.426  14.950   5.957  1.00  0.00           C  
ATOM    410  O   ARG A 258     -15.336  15.734   5.684  1.00  0.00           O  
ATOM    411  CB  ARG A 258     -12.600  15.260   7.683  1.00  0.00           C  
ATOM    412  CG  ARG A 258     -12.315  16.641   7.113  1.00  0.00           C  
ATOM    413  CD  ARG A 258     -10.862  17.023   7.353  1.00  0.00           C  
ATOM    414  NE  ARG A 258      -9.963  15.904   7.054  1.00  0.00           N  
ATOM    415  CZ  ARG A 258      -8.674  16.030   6.740  1.00  0.00           C  
ATOM    416  NH1 ARG A 258      -8.106  17.230   6.700  1.00  0.00           N  
ATOM    417  NH2 ARG A 258      -7.948  14.945   6.488  1.00  0.00           N  
ATOM    418  H   ARG A 258     -14.793  12.973   8.335  1.00  0.00           H  
ATOM    419  HA  ARG A 258     -14.706  15.228   8.053  1.00  0.00           H  
ATOM    420  HB2 ARG A 258     -12.451  15.304   8.751  1.00  0.00           H  
ATOM    421  HB3 ARG A 258     -11.881  14.570   7.263  1.00  0.00           H  
ATOM    422  HG2 ARG A 258     -12.509  16.633   6.050  1.00  0.00           H  
ATOM    423  HG3 ARG A 258     -12.955  17.365   7.595  1.00  0.00           H  
ATOM    424  HD2 ARG A 258     -10.610  17.860   6.716  1.00  0.00           H  
ATOM    425  HD3 ARG A 258     -10.742  17.307   8.387  1.00  0.00           H  
ATOM    426  HE  ARG A 258     -10.349  15.002   7.095  1.00  0.00           H  
ATOM    427 HH11 ARG A 258      -8.644  18.054   6.911  1.00  0.00           H  
ATOM    428 HH12 ARG A 258      -7.132  17.323   6.453  1.00  0.00           H  
ATOM    429 HH21 ARG A 258      -8.366  14.032   6.537  1.00  0.00           H  
ATOM    430 HH22 ARG A 258      -6.971  15.032   6.242  1.00  0.00           H  
ATOM    431  N   LYS A 259     -13.761  14.275   5.033  1.00  0.00           N  
ATOM    432  CA  LYS A 259     -14.100  14.371   3.624  1.00  0.00           C  
ATOM    433  C   LYS A 259     -14.475  13.007   3.057  1.00  0.00           C  
ATOM    434  O   LYS A 259     -15.635  12.599   3.124  1.00  0.00           O  
ATOM    435  CB  LYS A 259     -12.949  14.991   2.821  1.00  0.00           C  
ATOM    436  CG  LYS A 259     -12.934  16.510   2.856  1.00  0.00           C  
ATOM    437  CD  LYS A 259     -14.167  17.079   2.173  1.00  0.00           C  
ATOM    438  CE  LYS A 259     -14.148  18.598   2.139  1.00  0.00           C  
ATOM    439  NZ  LYS A 259     -15.308  19.145   1.389  1.00  0.00           N  
ATOM    440  H   LYS A 259     -13.025  13.685   5.311  1.00  0.00           H  
ATOM    441  HA  LYS A 259     -14.961  15.018   3.546  1.00  0.00           H  
ATOM    442  HB2 LYS A 259     -12.012  14.635   3.220  1.00  0.00           H  
ATOM    443  HB3 LYS A 259     -13.036  14.677   1.791  1.00  0.00           H  
ATOM    444  HG2 LYS A 259     -12.916  16.838   3.883  1.00  0.00           H  
ATOM    445  HG3 LYS A 259     -12.051  16.866   2.344  1.00  0.00           H  
ATOM    446  HD2 LYS A 259     -14.207  16.711   1.160  1.00  0.00           H  
ATOM    447  HD3 LYS A 259     -15.044  16.751   2.712  1.00  0.00           H  
ATOM    448  HE2 LYS A 259     -14.179  18.968   3.152  1.00  0.00           H  
ATOM    449  HE3 LYS A 259     -13.236  18.927   1.664  1.00  0.00           H  
ATOM    450  HZ1 LYS A 259     -15.316  18.766   0.415  1.00  0.00           H  
ATOM    451  HZ2 LYS A 259     -15.253  20.186   1.338  1.00  0.00           H  
ATOM    452  HZ3 LYS A 259     -16.201  18.879   1.856  1.00  0.00           H  
ATOM    453  N   ASN A 260     -13.489  12.287   2.531  1.00  0.00           N  
ATOM    454  CA  ASN A 260     -13.742  11.013   1.868  1.00  0.00           C  
ATOM    455  C   ASN A 260     -12.434  10.315   1.505  1.00  0.00           C  
ATOM    456  O   ASN A 260     -11.373  10.638   2.044  1.00  0.00           O  
ATOM    457  CB  ASN A 260     -14.582  11.230   0.597  1.00  0.00           C  
ATOM    458  CG  ASN A 260     -13.856  12.031  -0.477  1.00  0.00           C  
ATOM    459  OD1 ASN A 260     -13.018  12.887  -0.183  1.00  0.00           O  
ATOM    460  ND2 ASN A 260     -14.177  11.756  -1.731  1.00  0.00           N  
ATOM    461  H   ASN A 260     -12.568  12.622   2.580  1.00  0.00           H  
ATOM    462  HA  ASN A 260     -14.293  10.386   2.549  1.00  0.00           H  
ATOM    463  HB2 ASN A 260     -14.842  10.268   0.181  1.00  0.00           H  
ATOM    464  HB3 ASN A 260     -15.487  11.759   0.862  1.00  0.00           H  
ATOM    465 HD21 ASN A 260     -14.858  11.060  -1.894  1.00  0.00           H  
ATOM    466 HD22 ASN A 260     -13.718  12.252  -2.448  1.00  0.00           H  
ATOM    467  N   TRP A 261     -12.533   9.342   0.609  1.00  0.00           N  
ATOM    468  CA  TRP A 261     -11.369   8.643   0.087  1.00  0.00           C  
ATOM    469  C   TRP A 261     -10.947   9.280  -1.231  1.00  0.00           C  
ATOM    470  O   TRP A 261     -11.796   9.622  -2.053  1.00  0.00           O  
ATOM    471  CB  TRP A 261     -11.694   7.169  -0.167  1.00  0.00           C  
ATOM    472  CG  TRP A 261     -12.087   6.381   1.049  1.00  0.00           C  
ATOM    473  CD1 TRP A 261     -13.260   6.451   1.752  1.00  0.00           C  
ATOM    474  CD2 TRP A 261     -11.306   5.361   1.674  1.00  0.00           C  
ATOM    475  NE1 TRP A 261     -13.248   5.530   2.775  1.00  0.00           N  
ATOM    476  CE2 TRP A 261     -12.058   4.852   2.747  1.00  0.00           C  
ATOM    477  CE3 TRP A 261     -10.043   4.826   1.423  1.00  0.00           C  
ATOM    478  CZ2 TRP A 261     -11.583   3.832   3.569  1.00  0.00           C  
ATOM    479  CZ3 TRP A 261      -9.576   3.815   2.235  1.00  0.00           C  
ATOM    480  CH2 TRP A 261     -10.344   3.327   3.297  1.00  0.00           C  
ATOM    481  H   TRP A 261     -13.418   9.098   0.273  1.00  0.00           H  
ATOM    482  HA  TRP A 261     -10.567   8.721   0.803  1.00  0.00           H  
ATOM    483  HB2 TRP A 261     -12.506   7.107  -0.875  1.00  0.00           H  
ATOM    484  HB3 TRP A 261     -10.822   6.695  -0.599  1.00  0.00           H  
ATOM    485  HD1 TRP A 261     -14.068   7.131   1.526  1.00  0.00           H  
ATOM    486  HE1 TRP A 261     -13.986   5.354   3.413  1.00  0.00           H  
ATOM    487  HE3 TRP A 261      -9.435   5.189   0.608  1.00  0.00           H  
ATOM    488  HZ2 TRP A 261     -12.162   3.443   4.394  1.00  0.00           H  
ATOM    489  HZ3 TRP A 261      -8.603   3.386   2.050  1.00  0.00           H  
ATOM    490  HH2 TRP A 261      -9.935   2.535   3.906  1.00  0.00           H  
ATOM    491  N   LYS A 262      -9.650   9.437  -1.445  1.00  0.00           N  
ATOM    492  CA  LYS A 262      -9.177   9.998  -2.701  1.00  0.00           C  
ATOM    493  C   LYS A 262      -8.547   8.941  -3.600  1.00  0.00           C  
ATOM    494  O   LYS A 262      -7.804   8.069  -3.144  1.00  0.00           O  
ATOM    495  CB  LYS A 262      -8.205  11.162  -2.477  1.00  0.00           C  
ATOM    496  CG  LYS A 262      -8.907  12.459  -2.112  1.00  0.00           C  
ATOM    497  CD  LYS A 262      -8.124  13.674  -2.581  1.00  0.00           C  
ATOM    498  CE  LYS A 262      -8.927  14.951  -2.393  1.00  0.00           C  
ATOM    499  NZ  LYS A 262      -8.278  16.119  -3.046  1.00  0.00           N  
ATOM    500  H   LYS A 262      -9.005   9.171  -0.752  1.00  0.00           H  
ATOM    501  HA  LYS A 262     -10.046  10.385  -3.213  1.00  0.00           H  
ATOM    502  HB2 LYS A 262      -7.526  10.902  -1.678  1.00  0.00           H  
ATOM    503  HB3 LYS A 262      -7.639  11.325  -3.383  1.00  0.00           H  
ATOM    504  HG2 LYS A 262      -9.881  12.473  -2.578  1.00  0.00           H  
ATOM    505  HG3 LYS A 262      -9.020  12.506  -1.037  1.00  0.00           H  
ATOM    506  HD2 LYS A 262      -7.211  13.747  -2.010  1.00  0.00           H  
ATOM    507  HD3 LYS A 262      -7.888  13.558  -3.630  1.00  0.00           H  
ATOM    508  HE2 LYS A 262      -9.907  14.811  -2.822  1.00  0.00           H  
ATOM    509  HE3 LYS A 262      -9.022  15.149  -1.335  1.00  0.00           H  
ATOM    510  HZ1 LYS A 262      -8.165  15.945  -4.071  1.00  0.00           H  
ATOM    511  HZ2 LYS A 262      -7.338  16.291  -2.630  1.00  0.00           H  
ATOM    512  HZ3 LYS A 262      -8.863  16.972  -2.914  1.00  0.00           H  
ATOM    513  N   VAL A 263      -8.862   9.056  -4.881  1.00  0.00           N  
ATOM    514  CA  VAL A 263      -8.351   8.145  -5.895  1.00  0.00           C  
ATOM    515  C   VAL A 263      -7.027   8.661  -6.435  1.00  0.00           C  
ATOM    516  O   VAL A 263      -6.989   9.603  -7.233  1.00  0.00           O  
ATOM    517  CB  VAL A 263      -9.336   7.951  -7.066  1.00  0.00           C  
ATOM    518  CG1 VAL A 263      -8.797   6.923  -8.053  1.00  0.00           C  
ATOM    519  CG2 VAL A 263     -10.710   7.544  -6.556  1.00  0.00           C  
ATOM    520  H   VAL A 263      -9.437   9.816  -5.119  1.00  0.00           H  
ATOM    521  HA  VAL A 263      -8.184   7.185  -5.425  1.00  0.00           H  
ATOM    522  HB  VAL A 263      -9.433   8.891  -7.586  1.00  0.00           H  
ATOM    523 HG11 VAL A 263      -7.870   7.285  -8.478  1.00  0.00           H  
ATOM    524 HG12 VAL A 263      -9.519   6.769  -8.842  1.00  0.00           H  
ATOM    525 HG13 VAL A 263      -8.618   5.988  -7.542  1.00  0.00           H  
ATOM    526 HG21 VAL A 263     -10.634   6.610  -6.019  1.00  0.00           H  
ATOM    527 HG22 VAL A 263     -11.385   7.425  -7.392  1.00  0.00           H  
ATOM    528 HG23 VAL A 263     -11.088   8.308  -5.894  1.00  0.00           H  
ATOM    529  N   ARG A 264      -5.944   8.054  -5.986  1.00  0.00           N  
ATOM    530  CA  ARG A 264      -4.614   8.476  -6.389  1.00  0.00           C  
ATOM    531  C   ARG A 264      -3.788   7.302  -6.894  1.00  0.00           C  
ATOM    532  O   ARG A 264      -4.156   6.144  -6.710  1.00  0.00           O  
ATOM    533  CB  ARG A 264      -3.913   9.200  -5.237  1.00  0.00           C  
ATOM    534  CG  ARG A 264      -4.405  10.629  -5.063  1.00  0.00           C  
ATOM    535  CD  ARG A 264      -3.639  11.383  -3.992  1.00  0.00           C  
ATOM    536  NE  ARG A 264      -3.934  12.815  -4.037  1.00  0.00           N  
ATOM    537  CZ  ARG A 264      -3.841  13.641  -2.998  1.00  0.00           C  
ATOM    538  NH1 ARG A 264      -3.495  13.176  -1.800  1.00  0.00           N  
ATOM    539  NH2 ARG A 264      -4.086  14.934  -3.156  1.00  0.00           N  
ATOM    540  H   ARG A 264      -6.047   7.295  -5.365  1.00  0.00           H  
ATOM    541  HA  ARG A 264      -4.736   9.174  -7.206  1.00  0.00           H  
ATOM    542  HB2 ARG A 264      -4.096   8.660  -4.318  1.00  0.00           H  
ATOM    543  HB3 ARG A 264      -2.850   9.224  -5.430  1.00  0.00           H  
ATOM    544  HG2 ARG A 264      -4.289  11.151  -6.001  1.00  0.00           H  
ATOM    545  HG3 ARG A 264      -5.452  10.604  -4.794  1.00  0.00           H  
ATOM    546  HD2 ARG A 264      -3.922  10.995  -3.022  1.00  0.00           H  
ATOM    547  HD3 ARG A 264      -2.582  11.233  -4.148  1.00  0.00           H  
ATOM    548  HE  ARG A 264      -4.213  13.190  -4.917  1.00  0.00           H  
ATOM    549 HH11 ARG A 264      -3.305  12.204  -1.673  1.00  0.00           H  
ATOM    550 HH12 ARG A 264      -3.416  13.808  -1.013  1.00  0.00           H  
ATOM    551 HH21 ARG A 264      -4.336  15.297  -4.063  1.00  0.00           H  
ATOM    552 HH22 ARG A 264      -4.031  15.559  -2.374  1.00  0.00           H  
ATOM    553  N   LYS A 265      -2.674   7.619  -7.540  1.00  0.00           N  
ATOM    554  CA  LYS A 265      -1.856   6.627  -8.222  1.00  0.00           C  
ATOM    555  C   LYS A 265      -0.743   6.134  -7.303  1.00  0.00           C  
ATOM    556  O   LYS A 265       0.157   6.889  -6.940  1.00  0.00           O  
ATOM    557  CB  LYS A 265      -1.279   7.244  -9.503  1.00  0.00           C  
ATOM    558  CG  LYS A 265      -0.544   6.266 -10.407  1.00  0.00           C  
ATOM    559  CD  LYS A 265      -0.226   6.911 -11.747  1.00  0.00           C  
ATOM    560  CE  LYS A 265       0.504   5.962 -12.685  1.00  0.00           C  
ATOM    561  NZ  LYS A 265       1.875   5.648 -12.207  1.00  0.00           N  
ATOM    562  H   LYS A 265      -2.377   8.557  -7.541  1.00  0.00           H  
ATOM    563  HA  LYS A 265      -2.488   5.793  -8.486  1.00  0.00           H  
ATOM    564  HB2 LYS A 265      -2.089   7.679 -10.070  1.00  0.00           H  
ATOM    565  HB3 LYS A 265      -0.591   8.028  -9.225  1.00  0.00           H  
ATOM    566  HG2 LYS A 265       0.379   5.969  -9.930  1.00  0.00           H  
ATOM    567  HG3 LYS A 265      -1.166   5.400 -10.571  1.00  0.00           H  
ATOM    568  HD2 LYS A 265      -1.150   7.217 -12.215  1.00  0.00           H  
ATOM    569  HD3 LYS A 265       0.395   7.779 -11.577  1.00  0.00           H  
ATOM    570  HE2 LYS A 265      -0.061   5.043 -12.756  1.00  0.00           H  
ATOM    571  HE3 LYS A 265       0.566   6.421 -13.662  1.00  0.00           H  
ATOM    572  HZ1 LYS A 265       2.373   6.525 -11.937  1.00  0.00           H  
ATOM    573  HZ2 LYS A 265       2.420   5.177 -12.964  1.00  0.00           H  
ATOM    574  HZ3 LYS A 265       1.834   5.016 -11.386  1.00  0.00           H  
ATOM    575  N   PHE A 266      -0.819   4.869  -6.933  1.00  0.00           N  
ATOM    576  CA  PHE A 266       0.109   4.271  -5.985  1.00  0.00           C  
ATOM    577  C   PHE A 266       1.157   3.433  -6.690  1.00  0.00           C  
ATOM    578  O   PHE A 266       0.829   2.586  -7.517  1.00  0.00           O  
ATOM    579  CB  PHE A 266      -0.662   3.380  -5.006  1.00  0.00           C  
ATOM    580  CG  PHE A 266      -1.378   4.129  -3.918  1.00  0.00           C  
ATOM    581  CD1 PHE A 266      -2.467   4.939  -4.209  1.00  0.00           C  
ATOM    582  CD2 PHE A 266      -0.975   4.008  -2.600  1.00  0.00           C  
ATOM    583  CE1 PHE A 266      -3.137   5.613  -3.208  1.00  0.00           C  
ATOM    584  CE2 PHE A 266      -1.639   4.681  -1.594  1.00  0.00           C  
ATOM    585  CZ  PHE A 266      -2.722   5.485  -1.899  1.00  0.00           C  
ATOM    586  H   PHE A 266      -1.532   4.304  -7.311  1.00  0.00           H  
ATOM    587  HA  PHE A 266       0.603   5.064  -5.443  1.00  0.00           H  
ATOM    588  HB2 PHE A 266      -1.407   2.829  -5.560  1.00  0.00           H  
ATOM    589  HB3 PHE A 266       0.019   2.678  -4.547  1.00  0.00           H  
ATOM    590  HD1 PHE A 266      -2.790   5.039  -5.234  1.00  0.00           H  
ATOM    591  HD2 PHE A 266      -0.127   3.382  -2.361  1.00  0.00           H  
ATOM    592  HE1 PHE A 266      -3.982   6.242  -3.449  1.00  0.00           H  
ATOM    593  HE2 PHE A 266      -1.315   4.579  -0.570  1.00  0.00           H  
ATOM    594  HZ  PHE A 266      -3.243   6.010  -1.114  1.00  0.00           H  
ATOM    595  N   ILE A 267       2.418   3.694  -6.383  1.00  0.00           N  
ATOM    596  CA  ILE A 267       3.505   2.857  -6.849  1.00  0.00           C  
ATOM    597  C   ILE A 267       4.300   2.307  -5.675  1.00  0.00           C  
ATOM    598  O   ILE A 267       4.697   3.045  -4.771  1.00  0.00           O  
ATOM    599  CB  ILE A 267       4.448   3.619  -7.811  1.00  0.00           C  
ATOM    600  CG1 ILE A 267       3.674   4.067  -9.057  1.00  0.00           C  
ATOM    601  CG2 ILE A 267       5.643   2.754  -8.196  1.00  0.00           C  
ATOM    602  CD1 ILE A 267       4.550   4.601 -10.171  1.00  0.00           C  
ATOM    603  H   ILE A 267       2.634   4.492  -5.851  1.00  0.00           H  
ATOM    604  HA  ILE A 267       3.072   2.031  -7.380  1.00  0.00           H  
ATOM    605  HB  ILE A 267       4.819   4.492  -7.296  1.00  0.00           H  
ATOM    606 HG12 ILE A 267       3.124   3.225  -9.448  1.00  0.00           H  
ATOM    607 HG13 ILE A 267       2.979   4.846  -8.778  1.00  0.00           H  
ATOM    608 HG21 ILE A 267       5.297   1.862  -8.697  1.00  0.00           H  
ATOM    609 HG22 ILE A 267       6.188   2.478  -7.305  1.00  0.00           H  
ATOM    610 HG23 ILE A 267       6.292   3.311  -8.856  1.00  0.00           H  
ATOM    611 HD11 ILE A 267       5.181   3.805 -10.541  1.00  0.00           H  
ATOM    612 HD12 ILE A 267       5.164   5.405  -9.794  1.00  0.00           H  
ATOM    613 HD13 ILE A 267       3.925   4.968 -10.971  1.00  0.00           H  
ATOM    614  N   LEU A 268       4.528   1.006  -5.698  1.00  0.00           N  
ATOM    615  CA  LEU A 268       5.244   0.328  -4.635  1.00  0.00           C  
ATOM    616  C   LEU A 268       6.685   0.069  -5.064  1.00  0.00           C  
ATOM    617  O   LEU A 268       6.969  -0.053  -6.256  1.00  0.00           O  
ATOM    618  CB  LEU A 268       4.548  -0.992  -4.306  1.00  0.00           C  
ATOM    619  CG  LEU A 268       5.132  -1.760  -3.122  1.00  0.00           C  
ATOM    620  CD1 LEU A 268       4.929  -0.985  -1.832  1.00  0.00           C  
ATOM    621  CD2 LEU A 268       4.501  -3.136  -3.028  1.00  0.00           C  
ATOM    622  H   LEU A 268       4.229   0.479  -6.475  1.00  0.00           H  
ATOM    623  HA  LEU A 268       5.239   0.963  -3.763  1.00  0.00           H  
ATOM    624  HB2 LEU A 268       3.510  -0.782  -4.095  1.00  0.00           H  
ATOM    625  HB3 LEU A 268       4.597  -1.627  -5.178  1.00  0.00           H  
ATOM    626  HG  LEU A 268       6.193  -1.888  -3.272  1.00  0.00           H  
ATOM    627 HD11 LEU A 268       5.316  -1.558  -1.002  1.00  0.00           H  
ATOM    628 HD12 LEU A 268       3.875  -0.801  -1.681  1.00  0.00           H  
ATOM    629 HD13 LEU A 268       5.453  -0.043  -1.892  1.00  0.00           H  
ATOM    630 HD21 LEU A 268       3.439  -3.034  -2.859  1.00  0.00           H  
ATOM    631 HD22 LEU A 268       4.944  -3.683  -2.207  1.00  0.00           H  
ATOM    632 HD23 LEU A 268       4.669  -3.671  -3.951  1.00  0.00           H  
ATOM    633  N   ARG A 269       7.577  -0.057  -4.093  1.00  0.00           N  
ATOM    634  CA  ARG A 269       8.998  -0.233  -4.366  1.00  0.00           C  
ATOM    635  C   ARG A 269       9.637  -1.059  -3.262  1.00  0.00           C  
ATOM    636  O   ARG A 269       9.323  -0.887  -2.081  1.00  0.00           O  
ATOM    637  CB  ARG A 269       9.722   1.115  -4.510  1.00  0.00           C  
ATOM    638  CG  ARG A 269       9.359   1.869  -5.781  1.00  0.00           C  
ATOM    639  CD  ARG A 269      10.279   3.054  -6.016  1.00  0.00           C  
ATOM    640  NE  ARG A 269       9.886   3.830  -7.194  1.00  0.00           N  
ATOM    641  CZ  ARG A 269      10.667   4.014  -8.261  1.00  0.00           C  
ATOM    642  NH1 ARG A 269      11.863   3.437  -8.326  1.00  0.00           N  
ATOM    643  NH2 ARG A 269      10.243   4.775  -9.265  1.00  0.00           N  
ATOM    644  H   ARG A 269       7.261  -0.110  -3.165  1.00  0.00           H  
ATOM    645  HA  ARG A 269       9.085  -0.777  -5.296  1.00  0.00           H  
ATOM    646  HB2 ARG A 269       9.469   1.738  -3.665  1.00  0.00           H  
ATOM    647  HB3 ARG A 269      10.788   0.941  -4.511  1.00  0.00           H  
ATOM    648  HG2 ARG A 269       9.442   1.196  -6.621  1.00  0.00           H  
ATOM    649  HG3 ARG A 269       8.343   2.224  -5.701  1.00  0.00           H  
ATOM    650  HD2 ARG A 269      10.251   3.696  -5.149  1.00  0.00           H  
ATOM    651  HD3 ARG A 269      11.283   2.687  -6.159  1.00  0.00           H  
ATOM    652  HE  ARG A 269       8.998   4.247  -7.181  1.00  0.00           H  
ATOM    653 HH11 ARG A 269      12.184   2.848  -7.578  1.00  0.00           H  
ATOM    654 HH12 ARG A 269      12.461   3.597  -9.120  1.00  0.00           H  
ATOM    655 HH21 ARG A 269       9.335   5.211  -9.223  1.00  0.00           H  
ATOM    656 HH22 ARG A 269      10.821   4.910 -10.082  1.00  0.00           H  
ATOM    657  N   GLU A 270      10.514  -1.966  -3.655  1.00  0.00           N  
ATOM    658  CA  GLU A 270      11.174  -2.856  -2.712  1.00  0.00           C  
ATOM    659  C   GLU A 270      12.518  -2.286  -2.273  1.00  0.00           C  
ATOM    660  O   GLU A 270      12.862  -1.164  -2.638  1.00  0.00           O  
ATOM    661  CB  GLU A 270      11.380  -4.235  -3.338  1.00  0.00           C  
ATOM    662  CG  GLU A 270      12.177  -4.195  -4.633  1.00  0.00           C  
ATOM    663  CD  GLU A 270      12.813  -5.525  -4.978  1.00  0.00           C  
ATOM    664  OE1 GLU A 270      12.108  -6.412  -5.495  1.00  0.00           O  
ATOM    665  OE2 GLU A 270      14.025  -5.684  -4.737  1.00  0.00           O  
ATOM    666  H   GLU A 270      10.734  -2.033  -4.610  1.00  0.00           H  
ATOM    667  HA  GLU A 270      10.540  -2.953  -1.844  1.00  0.00           H  
ATOM    668  HB2 GLU A 270      11.901  -4.865  -2.633  1.00  0.00           H  
ATOM    669  HB3 GLU A 270      10.412  -4.669  -3.548  1.00  0.00           H  
ATOM    670  HG2 GLU A 270      11.514  -3.915  -5.438  1.00  0.00           H  
ATOM    671  HG3 GLU A 270      12.951  -3.455  -4.536  1.00  0.00           H  
ATOM    672  N   ASP A 271      13.240  -3.092  -1.485  1.00  0.00           N  
ATOM    673  CA  ASP A 271      14.573  -2.801  -0.953  1.00  0.00           C  
ATOM    674  C   ASP A 271      14.460  -2.176   0.439  1.00  0.00           C  
ATOM    675  O   ASP A 271      14.686  -2.879   1.424  1.00  0.00           O  
ATOM    676  CB  ASP A 271      15.448  -1.993  -1.923  1.00  0.00           C  
ATOM    677  CG  ASP A 271      16.865  -1.801  -1.416  1.00  0.00           C  
ATOM    678  OD1 ASP A 271      17.665  -2.757  -1.513  1.00  0.00           O  
ATOM    679  OD2 ASP A 271      17.195  -0.693  -0.950  1.00  0.00           O  
ATOM    680  H   ASP A 271      12.839  -3.947  -1.222  1.00  0.00           H  
ATOM    681  HA  ASP A 271      15.045  -3.767  -0.816  1.00  0.00           H  
ATOM    682  HB2 ASP A 271      15.492  -2.517  -2.866  1.00  0.00           H  
ATOM    683  HB3 ASP A 271      15.003  -1.021  -2.075  1.00  0.00           H  
ATOM    684  N   PRO A 272      14.089  -0.886   0.599  1.00  0.00           N  
ATOM    685  CA  PRO A 272      13.769  -0.362   1.907  1.00  0.00           C  
ATOM    686  C   PRO A 272      12.283  -0.494   2.218  1.00  0.00           C  
ATOM    687  O   PRO A 272      11.837  -0.201   3.329  1.00  0.00           O  
ATOM    688  CB  PRO A 272      14.177   1.111   1.824  1.00  0.00           C  
ATOM    689  CG  PRO A 272      14.452   1.390   0.375  1.00  0.00           C  
ATOM    690  CD  PRO A 272      14.016   0.180  -0.403  1.00  0.00           C  
ATOM    691  HA  PRO A 272      14.337  -0.863   2.671  1.00  0.00           H  
ATOM    692  HB2 PRO A 272      13.368   1.722   2.190  1.00  0.00           H  
ATOM    693  HB3 PRO A 272      15.057   1.274   2.430  1.00  0.00           H  
ATOM    694  HG2 PRO A 272      13.890   2.255   0.059  1.00  0.00           H  
ATOM    695  HG3 PRO A 272      15.510   1.562   0.232  1.00  0.00           H  
ATOM    696  HD2 PRO A 272      13.006   0.306  -0.765  1.00  0.00           H  
ATOM    697  HD3 PRO A 272      14.695  -0.010  -1.222  1.00  0.00           H  
ATOM    698  N   ALA A 273      11.538  -0.945   1.209  1.00  0.00           N  
ATOM    699  CA  ALA A 273      10.096  -1.167   1.307  1.00  0.00           C  
ATOM    700  C   ALA A 273       9.353   0.143   1.539  1.00  0.00           C  
ATOM    701  O   ALA A 273       9.146   0.566   2.680  1.00  0.00           O  
ATOM    702  CB  ALA A 273       9.771  -2.177   2.398  1.00  0.00           C  
ATOM    703  H   ALA A 273      11.980  -1.121   0.354  1.00  0.00           H  
ATOM    704  HA  ALA A 273       9.767  -1.582   0.364  1.00  0.00           H  
ATOM    705  HB1 ALA A 273      10.002  -1.753   3.364  1.00  0.00           H  
ATOM    706  HB2 ALA A 273      10.359  -3.071   2.249  1.00  0.00           H  
ATOM    707  HB3 ALA A 273       8.720  -2.429   2.354  1.00  0.00           H  
ATOM    708  N   TYR A 274       8.945   0.774   0.449  1.00  0.00           N  
ATOM    709  CA  TYR A 274       8.271   2.061   0.518  1.00  0.00           C  
ATOM    710  C   TYR A 274       7.135   2.145  -0.492  1.00  0.00           C  
ATOM    711  O   TYR A 274       7.345   2.007  -1.700  1.00  0.00           O  
ATOM    712  CB  TYR A 274       9.259   3.210   0.279  1.00  0.00           C  
ATOM    713  CG  TYR A 274      10.024   3.634   1.512  1.00  0.00           C  
ATOM    714  CD1 TYR A 274       9.462   4.520   2.420  1.00  0.00           C  
ATOM    715  CD2 TYR A 274      11.307   3.166   1.763  1.00  0.00           C  
ATOM    716  CE1 TYR A 274      10.154   4.927   3.543  1.00  0.00           C  
ATOM    717  CE2 TYR A 274      12.006   3.568   2.886  1.00  0.00           C  
ATOM    718  CZ  TYR A 274      11.425   4.450   3.771  1.00  0.00           C  
ATOM    719  OH  TYR A 274      12.113   4.846   4.896  1.00  0.00           O  
ATOM    720  H   TYR A 274       9.077   0.347  -0.428  1.00  0.00           H  
ATOM    721  HA  TYR A 274       7.858   2.162   1.509  1.00  0.00           H  
ATOM    722  HB2 TYR A 274       9.980   2.907  -0.465  1.00  0.00           H  
ATOM    723  HB3 TYR A 274       8.717   4.070  -0.085  1.00  0.00           H  
ATOM    724  HD1 TYR A 274       8.464   4.893   2.239  1.00  0.00           H  
ATOM    725  HD2 TYR A 274      11.760   2.475   1.067  1.00  0.00           H  
ATOM    726  HE1 TYR A 274       9.695   5.616   4.237  1.00  0.00           H  
ATOM    727  HE2 TYR A 274      13.005   3.194   3.063  1.00  0.00           H  
ATOM    728  HH  TYR A 274      13.062   4.897   4.688  1.00  0.00           H  
ATOM    729  N   LEU A 275       5.934   2.375   0.015  1.00  0.00           N  
ATOM    730  CA  LEU A 275       4.772   2.597  -0.832  1.00  0.00           C  
ATOM    731  C   LEU A 275       4.651   4.086  -1.136  1.00  0.00           C  
ATOM    732  O   LEU A 275       4.888   4.925  -0.266  1.00  0.00           O  
ATOM    733  CB  LEU A 275       3.502   2.074  -0.139  1.00  0.00           C  
ATOM    734  CG  LEU A 275       2.173   2.424  -0.820  1.00  0.00           C  
ATOM    735  CD1 LEU A 275       2.124   1.885  -2.239  1.00  0.00           C  
ATOM    736  CD2 LEU A 275       1.010   1.880  -0.005  1.00  0.00           C  
ATOM    737  H   LEU A 275       5.824   2.393   0.991  1.00  0.00           H  
ATOM    738  HA  LEU A 275       4.924   2.058  -1.757  1.00  0.00           H  
ATOM    739  HB2 LEU A 275       3.573   0.997  -0.078  1.00  0.00           H  
ATOM    740  HB3 LEU A 275       3.479   2.470   0.865  1.00  0.00           H  
ATOM    741  HG  LEU A 275       2.073   3.498  -0.866  1.00  0.00           H  
ATOM    742 HD11 LEU A 275       1.199   2.191  -2.706  1.00  0.00           H  
ATOM    743 HD12 LEU A 275       2.176   0.808  -2.219  1.00  0.00           H  
ATOM    744 HD13 LEU A 275       2.957   2.279  -2.801  1.00  0.00           H  
ATOM    745 HD21 LEU A 275       0.997   2.355   0.965  1.00  0.00           H  
ATOM    746 HD22 LEU A 275       1.126   0.813   0.120  1.00  0.00           H  
ATOM    747 HD23 LEU A 275       0.081   2.086  -0.518  1.00  0.00           H  
ATOM    748  N   HIS A 276       4.308   4.418  -2.371  1.00  0.00           N  
ATOM    749  CA  HIS A 276       4.234   5.809  -2.782  1.00  0.00           C  
ATOM    750  C   HIS A 276       2.915   6.084  -3.464  1.00  0.00           C  
ATOM    751  O   HIS A 276       2.405   5.240  -4.188  1.00  0.00           O  
ATOM    752  CB  HIS A 276       5.376   6.156  -3.737  1.00  0.00           C  
ATOM    753  CG  HIS A 276       6.707   6.261  -3.072  1.00  0.00           C  
ATOM    754  ND1 HIS A 276       7.572   5.196  -2.931  1.00  0.00           N  
ATOM    755  CD2 HIS A 276       7.325   7.323  -2.511  1.00  0.00           C  
ATOM    756  CE1 HIS A 276       8.662   5.603  -2.312  1.00  0.00           C  
ATOM    757  NE2 HIS A 276       8.537   6.889  -2.048  1.00  0.00           N  
ATOM    758  H   HIS A 276       4.061   3.709  -3.021  1.00  0.00           H  
ATOM    759  HA  HIS A 276       4.311   6.424  -1.898  1.00  0.00           H  
ATOM    760  HB2 HIS A 276       5.445   5.393  -4.499  1.00  0.00           H  
ATOM    761  HB3 HIS A 276       5.163   7.105  -4.206  1.00  0.00           H  
ATOM    762  HD1 HIS A 276       7.405   4.275  -3.230  1.00  0.00           H  
ATOM    763  HD2 HIS A 276       6.936   8.331  -2.446  1.00  0.00           H  
ATOM    764  HE1 HIS A 276       9.517   4.989  -2.069  1.00  0.00           H  
ATOM    765  HE2 HIS A 276       9.225   7.459  -1.620  1.00  0.00           H  
ATOM    766  N   TYR A 277       2.360   7.256  -3.228  1.00  0.00           N  
ATOM    767  CA  TYR A 277       1.142   7.650  -3.906  1.00  0.00           C  
ATOM    768  C   TYR A 277       1.266   9.053  -4.466  1.00  0.00           C  
ATOM    769  O   TYR A 277       1.863   9.938  -3.847  1.00  0.00           O  
ATOM    770  CB  TYR A 277      -0.080   7.534  -2.990  1.00  0.00           C  
ATOM    771  CG  TYR A 277       0.118   8.057  -1.586  1.00  0.00           C  
ATOM    772  CD1 TYR A 277       0.571   7.218  -0.578  1.00  0.00           C  
ATOM    773  CD2 TYR A 277      -0.173   9.374  -1.261  1.00  0.00           C  
ATOM    774  CE1 TYR A 277       0.737   7.675   0.710  1.00  0.00           C  
ATOM    775  CE2 TYR A 277      -0.016   9.839   0.029  1.00  0.00           C  
ATOM    776  CZ  TYR A 277       0.441   8.985   1.011  1.00  0.00           C  
ATOM    777  OH  TYR A 277       0.583   9.444   2.300  1.00  0.00           O  
ATOM    778  H   TYR A 277       2.779   7.872  -2.591  1.00  0.00           H  
ATOM    779  HA  TYR A 277       1.008   6.972  -4.737  1.00  0.00           H  
ATOM    780  HB2 TYR A 277      -0.897   8.084  -3.428  1.00  0.00           H  
ATOM    781  HB3 TYR A 277      -0.360   6.492  -2.917  1.00  0.00           H  
ATOM    782  HD1 TYR A 277       0.801   6.190  -0.817  1.00  0.00           H  
ATOM    783  HD2 TYR A 277      -0.528  10.041  -2.034  1.00  0.00           H  
ATOM    784  HE1 TYR A 277       1.095   7.002   1.474  1.00  0.00           H  
ATOM    785  HE2 TYR A 277      -0.243  10.868   0.264  1.00  0.00           H  
ATOM    786  HH  TYR A 277       1.452   9.174   2.645  1.00  0.00           H  
ATOM    787  N   TYR A 278       0.728   9.224  -5.658  1.00  0.00           N  
ATOM    788  CA  TYR A 278       0.767  10.490  -6.363  1.00  0.00           C  
ATOM    789  C   TYR A 278      -0.630  10.835  -6.816  1.00  0.00           C  
ATOM    790  O   TYR A 278      -1.492   9.961  -6.864  1.00  0.00           O  
ATOM    791  CB  TYR A 278       1.689  10.385  -7.579  1.00  0.00           C  
ATOM    792  CG  TYR A 278       2.940   9.589  -7.317  1.00  0.00           C  
ATOM    793  CD1 TYR A 278       4.077  10.192  -6.808  1.00  0.00           C  
ATOM    794  CD2 TYR A 278       2.973   8.223  -7.567  1.00  0.00           C  
ATOM    795  CE1 TYR A 278       5.218   9.457  -6.560  1.00  0.00           C  
ATOM    796  CE2 TYR A 278       4.105   7.479  -7.319  1.00  0.00           C  
ATOM    797  CZ  TYR A 278       5.230   8.102  -6.819  1.00  0.00           C  
ATOM    798  OH  TYR A 278       6.369   7.368  -6.565  1.00  0.00           O  
ATOM    799  H   TYR A 278       0.282   8.459  -6.089  1.00  0.00           H  
ATOM    800  HA  TYR A 278       1.132  11.252  -5.692  1.00  0.00           H  
ATOM    801  HB2 TYR A 278       1.156   9.910  -8.389  1.00  0.00           H  
ATOM    802  HB3 TYR A 278       1.985  11.378  -7.883  1.00  0.00           H  
ATOM    803  HD1 TYR A 278       4.063  11.259  -6.594  1.00  0.00           H  
ATOM    804  HD2 TYR A 278       2.090   7.743  -7.962  1.00  0.00           H  
ATOM    805  HE1 TYR A 278       6.097   9.949  -6.171  1.00  0.00           H  
ATOM    806  HE2 TYR A 278       4.100   6.415  -7.513  1.00  0.00           H  
ATOM    807  HH  TYR A 278       6.604   6.856  -7.348  1.00  0.00           H  
ATOM    808  N   ASP A 279      -0.874  12.084  -7.153  1.00  0.00           N  
ATOM    809  CA  ASP A 279      -2.184  12.435  -7.673  1.00  0.00           C  
ATOM    810  C   ASP A 279      -2.172  12.299  -9.184  1.00  0.00           C  
ATOM    811  O   ASP A 279      -1.373  12.941  -9.863  1.00  0.00           O  
ATOM    812  CB  ASP A 279      -2.610  13.844  -7.275  1.00  0.00           C  
ATOM    813  CG  ASP A 279      -4.111  14.017  -7.392  1.00  0.00           C  
ATOM    814  OD1 ASP A 279      -4.825  13.694  -6.418  1.00  0.00           O  
ATOM    815  OD2 ASP A 279      -4.581  14.458  -8.459  1.00  0.00           O  
ATOM    816  H   ASP A 279      -0.155  12.759  -7.105  1.00  0.00           H  
ATOM    817  HA  ASP A 279      -2.891  11.724  -7.270  1.00  0.00           H  
ATOM    818  HB2 ASP A 279      -2.315  14.035  -6.256  1.00  0.00           H  
ATOM    819  HB3 ASP A 279      -2.137  14.559  -7.931  1.00  0.00           H  
ATOM    820  N   PRO A 280      -3.073  11.469  -9.733  1.00  0.00           N  
ATOM    821  CA  PRO A 280      -3.112  11.159 -11.175  1.00  0.00           C  
ATOM    822  C   PRO A 280      -3.526  12.371 -11.981  1.00  0.00           C  
ATOM    823  O   PRO A 280      -3.367  12.429 -13.202  1.00  0.00           O  
ATOM    824  CB  PRO A 280      -4.213  10.102 -11.253  1.00  0.00           C  
ATOM    825  CG  PRO A 280      -5.115  10.493 -10.140  1.00  0.00           C  
ATOM    826  CD  PRO A 280      -4.179  10.807  -9.016  1.00  0.00           C  
ATOM    827  HA  PRO A 280      -2.178  10.759 -11.540  1.00  0.00           H  
ATOM    828  HB2 PRO A 280      -4.707  10.155 -12.212  1.00  0.00           H  
ATOM    829  HB3 PRO A 280      -3.795   9.117 -11.101  1.00  0.00           H  
ATOM    830  HG2 PRO A 280      -5.679  11.375 -10.418  1.00  0.00           H  
ATOM    831  HG3 PRO A 280      -5.776   9.688  -9.878  1.00  0.00           H  
ATOM    832  HD2 PRO A 280      -4.643  11.476  -8.305  1.00  0.00           H  
ATOM    833  HD3 PRO A 280      -3.843   9.903  -8.533  1.00  0.00           H  
ATOM    834  N   ALA A 281      -4.064  13.333 -11.263  1.00  0.00           N  
ATOM    835  CA  ALA A 281      -4.644  14.508 -11.848  1.00  0.00           C  
ATOM    836  C   ALA A 281      -3.872  15.743 -11.412  1.00  0.00           C  
ATOM    837  O   ALA A 281      -4.339  16.873 -11.552  1.00  0.00           O  
ATOM    838  CB  ALA A 281      -6.097  14.581 -11.419  1.00  0.00           C  
ATOM    839  H   ALA A 281      -4.068  13.244 -10.284  1.00  0.00           H  
ATOM    840  HA  ALA A 281      -4.605  14.415 -12.922  1.00  0.00           H  
ATOM    841  HB1 ALA A 281      -6.150  14.937 -10.401  1.00  0.00           H  
ATOM    842  HB2 ALA A 281      -6.529  13.586 -11.469  1.00  0.00           H  
ATOM    843  HB3 ALA A 281      -6.639  15.248 -12.071  1.00  0.00           H  
ATOM    844  N   GLY A 282      -2.681  15.513 -10.875  1.00  0.00           N  
ATOM    845  CA  GLY A 282      -1.865  16.604 -10.395  1.00  0.00           C  
ATOM    846  C   GLY A 282      -0.398  16.243 -10.288  1.00  0.00           C  
ATOM    847  O   GLY A 282       0.266  15.999 -11.295  1.00  0.00           O  
ATOM    848  H   GLY A 282      -2.354  14.588 -10.805  1.00  0.00           H  
ATOM    849  HA2 GLY A 282      -1.969  17.438 -11.073  1.00  0.00           H  
ATOM    850  HA3 GLY A 282      -2.223  16.901  -9.420  1.00  0.00           H  
ATOM    851  N   ALA A 283       0.100  16.192  -9.060  1.00  0.00           N  
ATOM    852  CA  ALA A 283       1.524  16.008  -8.813  1.00  0.00           C  
ATOM    853  C   ALA A 283       1.963  14.569  -9.025  1.00  0.00           C  
ATOM    854  O   ALA A 283       1.358  13.636  -8.489  1.00  0.00           O  
ATOM    855  CB  ALA A 283       1.877  16.443  -7.398  1.00  0.00           C  
ATOM    856  H   ALA A 283      -0.507  16.272  -8.298  1.00  0.00           H  
ATOM    857  HA  ALA A 283       2.065  16.642  -9.501  1.00  0.00           H  
ATOM    858  HB1 ALA A 283       1.583  17.472  -7.250  1.00  0.00           H  
ATOM    859  HB2 ALA A 283       2.941  16.344  -7.245  1.00  0.00           H  
ATOM    860  HB3 ALA A 283       1.353  15.815  -6.691  1.00  0.00           H  
ATOM    861  N   GLU A 284       3.028  14.402  -9.801  1.00  0.00           N  
ATOM    862  CA  GLU A 284       3.672  13.105  -9.963  1.00  0.00           C  
ATOM    863  C   GLU A 284       4.854  13.004  -9.009  1.00  0.00           C  
ATOM    864  O   GLU A 284       5.572  12.002  -8.981  1.00  0.00           O  
ATOM    865  CB  GLU A 284       4.126  12.895 -11.401  1.00  0.00           C  
ATOM    866  CG  GLU A 284       5.183  13.850 -11.828  1.00  0.00           C  
ATOM    867  CD  GLU A 284       5.695  13.581 -13.224  1.00  0.00           C  
ATOM    868  OE1 GLU A 284       5.009  13.967 -14.193  1.00  0.00           O  
ATOM    869  OE2 GLU A 284       6.787  12.989 -13.361  1.00  0.00           O  
ATOM    870  H   GLU A 284       3.395  15.180 -10.283  1.00  0.00           H  
ATOM    871  HA  GLU A 284       2.964  12.345  -9.706  1.00  0.00           H  
ATOM    872  HB2 GLU A 284       4.524  11.901 -11.500  1.00  0.00           H  
ATOM    873  HB3 GLU A 284       3.295  13.012 -12.050  1.00  0.00           H  
ATOM    874  HG2 GLU A 284       4.794  14.856 -11.783  1.00  0.00           H  
ATOM    875  HG3 GLU A 284       5.975  13.738 -11.138  1.00  0.00           H  
ATOM    876  N   ASP A 285       5.062  14.078  -8.259  1.00  0.00           N  
ATOM    877  CA  ASP A 285       6.001  14.083  -7.150  1.00  0.00           C  
ATOM    878  C   ASP A 285       5.394  13.288  -6.012  1.00  0.00           C  
ATOM    879  O   ASP A 285       4.198  13.387  -5.768  1.00  0.00           O  
ATOM    880  CB  ASP A 285       6.276  15.514  -6.677  1.00  0.00           C  
ATOM    881  CG  ASP A 285       7.004  16.353  -7.705  1.00  0.00           C  
ATOM    882  OD1 ASP A 285       6.353  16.831  -8.658  1.00  0.00           O  
ATOM    883  OD2 ASP A 285       8.228  16.554  -7.556  1.00  0.00           O  
ATOM    884  H   ASP A 285       4.558  14.893  -8.457  1.00  0.00           H  
ATOM    885  HA  ASP A 285       6.923  13.616  -7.468  1.00  0.00           H  
ATOM    886  HB2 ASP A 285       5.335  15.992  -6.454  1.00  0.00           H  
ATOM    887  HB3 ASP A 285       6.875  15.479  -5.778  1.00  0.00           H  
ATOM    888  N   PRO A 286       6.190  12.483  -5.308  1.00  0.00           N  
ATOM    889  CA  PRO A 286       5.676  11.620  -4.246  1.00  0.00           C  
ATOM    890  C   PRO A 286       5.041  12.403  -3.106  1.00  0.00           C  
ATOM    891  O   PRO A 286       5.698  13.210  -2.441  1.00  0.00           O  
ATOM    892  CB  PRO A 286       6.909  10.852  -3.773  1.00  0.00           C  
ATOM    893  CG  PRO A 286       8.072  11.675  -4.211  1.00  0.00           C  
ATOM    894  CD  PRO A 286       7.644  12.351  -5.481  1.00  0.00           C  
ATOM    895  HA  PRO A 286       4.949  10.922  -4.635  1.00  0.00           H  
ATOM    896  HB2 PRO A 286       6.879  10.742  -2.698  1.00  0.00           H  
ATOM    897  HB3 PRO A 286       6.916   9.879  -4.242  1.00  0.00           H  
ATOM    898  HG2 PRO A 286       8.306  12.411  -3.457  1.00  0.00           H  
ATOM    899  HG3 PRO A 286       8.925  11.039  -4.394  1.00  0.00           H  
ATOM    900  HD2 PRO A 286       8.113  13.319  -5.571  1.00  0.00           H  
ATOM    901  HD3 PRO A 286       7.875  11.732  -6.337  1.00  0.00           H  
ATOM    902  N   LEU A 287       3.753  12.159  -2.889  1.00  0.00           N  
ATOM    903  CA  LEU A 287       3.009  12.858  -1.853  1.00  0.00           C  
ATOM    904  C   LEU A 287       3.211  12.169  -0.506  1.00  0.00           C  
ATOM    905  O   LEU A 287       2.747  12.647   0.529  1.00  0.00           O  
ATOM    906  CB  LEU A 287       1.508  12.924  -2.185  1.00  0.00           C  
ATOM    907  CG  LEU A 287       1.119  13.743  -3.428  1.00  0.00           C  
ATOM    908  CD1 LEU A 287       1.469  13.013  -4.694  1.00  0.00           C  
ATOM    909  CD2 LEU A 287      -0.360  14.086  -3.400  1.00  0.00           C  
ATOM    910  H   LEU A 287       3.292  11.495  -3.445  1.00  0.00           H  
ATOM    911  HA  LEU A 287       3.396  13.861  -1.801  1.00  0.00           H  
ATOM    912  HB2 LEU A 287       1.152  11.914  -2.325  1.00  0.00           H  
ATOM    913  HB3 LEU A 287       0.997  13.347  -1.334  1.00  0.00           H  
ATOM    914  HG  LEU A 287       1.673  14.660  -3.444  1.00  0.00           H  
ATOM    915 HD11 LEU A 287       1.147  13.592  -5.545  1.00  0.00           H  
ATOM    916 HD12 LEU A 287       0.982  12.050  -4.702  1.00  0.00           H  
ATOM    917 HD13 LEU A 287       2.541  12.879  -4.734  1.00  0.00           H  
ATOM    918 HD21 LEU A 287      -0.580  14.661  -2.513  1.00  0.00           H  
ATOM    919 HD22 LEU A 287      -0.941  13.175  -3.393  1.00  0.00           H  
ATOM    920 HD23 LEU A 287      -0.611  14.666  -4.275  1.00  0.00           H  
ATOM    921  N   GLY A 288       3.899  11.035  -0.533  1.00  0.00           N  
ATOM    922  CA  GLY A 288       4.170  10.297   0.682  1.00  0.00           C  
ATOM    923  C   GLY A 288       4.990   9.046   0.420  1.00  0.00           C  
ATOM    924  O   GLY A 288       5.015   8.538  -0.706  1.00  0.00           O  
ATOM    925  H   GLY A 288       4.228  10.698  -1.389  1.00  0.00           H  
ATOM    926  HA2 GLY A 288       4.712  10.934   1.366  1.00  0.00           H  
ATOM    927  HA3 GLY A 288       3.232  10.011   1.134  1.00  0.00           H  
ATOM    928  N   ALA A 289       5.669   8.566   1.454  1.00  0.00           N  
ATOM    929  CA  ALA A 289       6.480   7.358   1.366  1.00  0.00           C  
ATOM    930  C   ALA A 289       6.240   6.473   2.583  1.00  0.00           C  
ATOM    931  O   ALA A 289       6.790   6.712   3.659  1.00  0.00           O  
ATOM    932  CB  ALA A 289       7.954   7.715   1.256  1.00  0.00           C  
ATOM    933  H   ALA A 289       5.625   9.046   2.315  1.00  0.00           H  
ATOM    934  HA  ALA A 289       6.191   6.818   0.477  1.00  0.00           H  
ATOM    935  HB1 ALA A 289       8.538   6.810   1.164  1.00  0.00           H  
ATOM    936  HB2 ALA A 289       8.261   8.254   2.141  1.00  0.00           H  
ATOM    937  HB3 ALA A 289       8.113   8.335   0.385  1.00  0.00           H  
ATOM    938  N   ILE A 290       5.424   5.448   2.401  1.00  0.00           N  
ATOM    939  CA  ILE A 290       4.989   4.600   3.503  1.00  0.00           C  
ATOM    940  C   ILE A 290       6.010   3.496   3.806  1.00  0.00           C  
ATOM    941  O   ILE A 290       5.975   2.426   3.202  1.00  0.00           O  
ATOM    942  CB  ILE A 290       3.616   3.969   3.189  1.00  0.00           C  
ATOM    943  CG1 ILE A 290       2.589   5.067   2.894  1.00  0.00           C  
ATOM    944  CG2 ILE A 290       3.148   3.103   4.345  1.00  0.00           C  
ATOM    945  CD1 ILE A 290       1.215   4.546   2.523  1.00  0.00           C  
ATOM    946  H   ILE A 290       5.101   5.252   1.491  1.00  0.00           H  
ATOM    947  HA  ILE A 290       4.881   5.224   4.379  1.00  0.00           H  
ATOM    948  HB  ILE A 290       3.724   3.342   2.320  1.00  0.00           H  
ATOM    949 HG12 ILE A 290       2.477   5.687   3.769  1.00  0.00           H  
ATOM    950 HG13 ILE A 290       2.948   5.673   2.074  1.00  0.00           H  
ATOM    951 HG21 ILE A 290       3.888   2.342   4.548  1.00  0.00           H  
ATOM    952 HG22 ILE A 290       2.210   2.633   4.086  1.00  0.00           H  
ATOM    953 HG23 ILE A 290       3.013   3.717   5.223  1.00  0.00           H  
ATOM    954 HD11 ILE A 290       0.816   3.966   3.343  1.00  0.00           H  
ATOM    955 HD12 ILE A 290       1.290   3.921   1.643  1.00  0.00           H  
ATOM    956 HD13 ILE A 290       0.558   5.378   2.317  1.00  0.00           H  
ATOM    957  N   HIS A 291       6.968   3.824   4.674  1.00  0.00           N  
ATOM    958  CA  HIS A 291       7.913   2.851   5.240  1.00  0.00           C  
ATOM    959  C   HIS A 291       7.212   1.559   5.664  1.00  0.00           C  
ATOM    960  O   HIS A 291       6.522   1.516   6.684  1.00  0.00           O  
ATOM    961  CB  HIS A 291       8.637   3.487   6.433  1.00  0.00           C  
ATOM    962  CG  HIS A 291       9.736   2.653   7.029  1.00  0.00           C  
ATOM    963  ND1 HIS A 291       9.827   2.396   8.376  1.00  0.00           N  
ATOM    964  CD2 HIS A 291      10.815   2.061   6.463  1.00  0.00           C  
ATOM    965  CE1 HIS A 291      10.912   1.689   8.618  1.00  0.00           C  
ATOM    966  NE2 HIS A 291      11.534   1.470   7.475  1.00  0.00           N  
ATOM    967  H   HIS A 291       7.122   4.772   4.842  1.00  0.00           H  
ATOM    968  HA  HIS A 291       8.640   2.615   4.477  1.00  0.00           H  
ATOM    969  HB2 HIS A 291       9.072   4.423   6.119  1.00  0.00           H  
ATOM    970  HB3 HIS A 291       7.914   3.683   7.212  1.00  0.00           H  
ATOM    971  HD1 HIS A 291       9.184   2.700   9.064  1.00  0.00           H  
ATOM    972  HD2 HIS A 291      11.060   2.044   5.412  1.00  0.00           H  
ATOM    973  HE1 HIS A 291      11.237   1.346   9.588  1.00  0.00           H  
ATOM    974  HE2 HIS A 291      12.481   1.196   7.402  1.00  0.00           H  
ATOM    975  N   LEU A 292       7.413   0.510   4.877  1.00  0.00           N  
ATOM    976  CA  LEU A 292       6.744  -0.765   5.103  1.00  0.00           C  
ATOM    977  C   LEU A 292       7.519  -1.648   6.069  1.00  0.00           C  
ATOM    978  O   LEU A 292       6.966  -2.588   6.631  1.00  0.00           O  
ATOM    979  CB  LEU A 292       6.560  -1.519   3.787  1.00  0.00           C  
ATOM    980  CG  LEU A 292       5.760  -0.792   2.711  1.00  0.00           C  
ATOM    981  CD1 LEU A 292       5.671  -1.647   1.460  1.00  0.00           C  
ATOM    982  CD2 LEU A 292       4.370  -0.449   3.222  1.00  0.00           C  
ATOM    983  H   LEU A 292       8.018   0.601   4.106  1.00  0.00           H  
ATOM    984  HA  LEU A 292       5.772  -0.558   5.524  1.00  0.00           H  
ATOM    985  HB2 LEU A 292       7.539  -1.742   3.389  1.00  0.00           H  
ATOM    986  HB3 LEU A 292       6.062  -2.452   4.003  1.00  0.00           H  
ATOM    987  HG  LEU A 292       6.261   0.130   2.454  1.00  0.00           H  
ATOM    988 HD11 LEU A 292       5.203  -2.591   1.703  1.00  0.00           H  
ATOM    989 HD12 LEU A 292       6.664  -1.827   1.076  1.00  0.00           H  
ATOM    990 HD13 LEU A 292       5.082  -1.136   0.714  1.00  0.00           H  
ATOM    991 HD21 LEU A 292       3.850  -1.359   3.484  1.00  0.00           H  
ATOM    992 HD22 LEU A 292       3.820   0.070   2.452  1.00  0.00           H  
ATOM    993 HD23 LEU A 292       4.453   0.182   4.094  1.00  0.00           H  
ATOM    994  N   ARG A 293       8.802  -1.376   6.245  1.00  0.00           N  
ATOM    995  CA  ARG A 293       9.611  -2.161   7.171  1.00  0.00           C  
ATOM    996  C   ARG A 293       9.034  -2.079   8.581  1.00  0.00           C  
ATOM    997  O   ARG A 293       9.172  -1.060   9.258  1.00  0.00           O  
ATOM    998  CB  ARG A 293      11.067  -1.695   7.172  1.00  0.00           C  
ATOM    999  CG  ARG A 293      11.836  -2.063   5.915  1.00  0.00           C  
ATOM   1000  CD  ARG A 293      13.308  -1.699   6.046  1.00  0.00           C  
ATOM   1001  NE  ARG A 293      14.080  -2.042   4.850  1.00  0.00           N  
ATOM   1002  CZ  ARG A 293      15.414  -1.985   4.784  1.00  0.00           C  
ATOM   1003  NH1 ARG A 293      16.119  -1.637   5.851  1.00  0.00           N  
ATOM   1004  NH2 ARG A 293      16.045  -2.288   3.655  1.00  0.00           N  
ATOM   1005  H   ARG A 293       9.210  -0.640   5.745  1.00  0.00           H  
ATOM   1006  HA  ARG A 293       9.572  -3.190   6.846  1.00  0.00           H  
ATOM   1007  HB2 ARG A 293      11.086  -0.620   7.275  1.00  0.00           H  
ATOM   1008  HB3 ARG A 293      11.573  -2.133   8.017  1.00  0.00           H  
ATOM   1009  HG2 ARG A 293      11.751  -3.127   5.750  1.00  0.00           H  
ATOM   1010  HG3 ARG A 293      11.414  -1.530   5.075  1.00  0.00           H  
ATOM   1011  HD2 ARG A 293      13.384  -0.636   6.219  1.00  0.00           H  
ATOM   1012  HD3 ARG A 293      13.720  -2.228   6.893  1.00  0.00           H  
ATOM   1013  HE  ARG A 293      13.576  -2.318   4.054  1.00  0.00           H  
ATOM   1014 HH11 ARG A 293      15.657  -1.420   6.715  1.00  0.00           H  
ATOM   1015 HH12 ARG A 293      17.126  -1.581   5.797  1.00  0.00           H  
ATOM   1016 HH21 ARG A 293      15.522  -2.561   2.835  1.00  0.00           H  
ATOM   1017 HH22 ARG A 293      17.054  -2.257   3.610  1.00  0.00           H  
ATOM   1018  N   GLY A 294       8.369  -3.150   9.001  1.00  0.00           N  
ATOM   1019  CA  GLY A 294       7.752  -3.180  10.312  1.00  0.00           C  
ATOM   1020  C   GLY A 294       6.240  -3.103  10.243  1.00  0.00           C  
ATOM   1021  O   GLY A 294       5.570  -3.045  11.273  1.00  0.00           O  
ATOM   1022  H   GLY A 294       8.297  -3.928   8.412  1.00  0.00           H  
ATOM   1023  HA2 GLY A 294       8.034  -4.094  10.810  1.00  0.00           H  
ATOM   1024  HA3 GLY A 294       8.117  -2.342  10.887  1.00  0.00           H  
ATOM   1025  N   CYS A 295       5.697  -3.089   9.032  1.00  0.00           N  
ATOM   1026  CA  CYS A 295       4.255  -2.976   8.851  1.00  0.00           C  
ATOM   1027  C   CYS A 295       3.564  -4.331   8.921  1.00  0.00           C  
ATOM   1028  O   CYS A 295       4.126  -5.363   8.540  1.00  0.00           O  
ATOM   1029  CB  CYS A 295       3.925  -2.314   7.508  1.00  0.00           C  
ATOM   1030  SG  CYS A 295       4.230  -3.363   6.064  1.00  0.00           S  
ATOM   1031  H   CYS A 295       6.280  -3.119   8.241  1.00  0.00           H  
ATOM   1032  HA  CYS A 295       3.873  -2.353   9.645  1.00  0.00           H  
ATOM   1033  HB2 CYS A 295       2.880  -2.040   7.497  1.00  0.00           H  
ATOM   1034  HB3 CYS A 295       4.525  -1.422   7.399  1.00  0.00           H  
ATOM   1035  HG  CYS A 295       3.779  -4.579   6.339  1.00  0.00           H  
ATOM   1036  N   VAL A 296       2.342  -4.317   9.427  1.00  0.00           N  
ATOM   1037  CA  VAL A 296       1.467  -5.477   9.372  1.00  0.00           C  
ATOM   1038  C   VAL A 296       0.260  -5.121   8.519  1.00  0.00           C  
ATOM   1039  O   VAL A 296      -0.219  -3.993   8.569  1.00  0.00           O  
ATOM   1040  CB  VAL A 296       0.964  -5.907  10.765  1.00  0.00           C  
ATOM   1041  CG1 VAL A 296       0.499  -7.355  10.754  1.00  0.00           C  
ATOM   1042  CG2 VAL A 296       2.026  -5.686  11.831  1.00  0.00           C  
ATOM   1043  H   VAL A 296       2.016  -3.495   9.857  1.00  0.00           H  
ATOM   1044  HA  VAL A 296       2.006  -6.297   8.919  1.00  0.00           H  
ATOM   1045  HB  VAL A 296       0.110  -5.294  11.003  1.00  0.00           H  
ATOM   1046 HG11 VAL A 296       1.322  -7.993  10.466  1.00  0.00           H  
ATOM   1047 HG12 VAL A 296      -0.311  -7.468  10.050  1.00  0.00           H  
ATOM   1048 HG13 VAL A 296       0.160  -7.631  11.741  1.00  0.00           H  
ATOM   1049 HG21 VAL A 296       2.292  -4.640  11.865  1.00  0.00           H  
ATOM   1050 HG22 VAL A 296       2.901  -6.273  11.594  1.00  0.00           H  
ATOM   1051 HG23 VAL A 296       1.638  -5.991  12.792  1.00  0.00           H  
ATOM   1052  N   VAL A 297      -0.222  -6.057   7.733  1.00  0.00           N  
ATOM   1053  CA  VAL A 297      -1.373  -5.798   6.876  1.00  0.00           C  
ATOM   1054  C   VAL A 297      -2.538  -6.709   7.259  1.00  0.00           C  
ATOM   1055  O   VAL A 297      -2.339  -7.808   7.775  1.00  0.00           O  
ATOM   1056  CB  VAL A 297      -1.022  -5.980   5.372  1.00  0.00           C  
ATOM   1057  CG1 VAL A 297      -2.232  -5.746   4.482  1.00  0.00           C  
ATOM   1058  CG2 VAL A 297       0.088  -5.033   4.949  1.00  0.00           C  
ATOM   1059  H   VAL A 297       0.195  -6.944   7.724  1.00  0.00           H  
ATOM   1060  HA  VAL A 297      -1.673  -4.770   7.030  1.00  0.00           H  
ATOM   1061  HB  VAL A 297      -0.680  -6.992   5.222  1.00  0.00           H  
ATOM   1062 HG11 VAL A 297      -3.021  -6.427   4.761  1.00  0.00           H  
ATOM   1063 HG12 VAL A 297      -1.956  -5.914   3.450  1.00  0.00           H  
ATOM   1064 HG13 VAL A 297      -2.574  -4.728   4.602  1.00  0.00           H  
ATOM   1065 HG21 VAL A 297       0.924  -5.124   5.627  1.00  0.00           H  
ATOM   1066 HG22 VAL A 297      -0.283  -4.017   4.961  1.00  0.00           H  
ATOM   1067 HG23 VAL A 297       0.406  -5.283   3.947  1.00  0.00           H  
ATOM   1068  N   THR A 298      -3.746  -6.248   6.987  1.00  0.00           N  
ATOM   1069  CA  THR A 298      -4.944  -7.002   7.297  1.00  0.00           C  
ATOM   1070  C   THR A 298      -6.069  -6.604   6.347  1.00  0.00           C  
ATOM   1071  O   THR A 298      -6.149  -5.452   5.913  1.00  0.00           O  
ATOM   1072  CB  THR A 298      -5.378  -6.813   8.770  1.00  0.00           C  
ATOM   1073  OG1 THR A 298      -6.472  -7.687   9.082  1.00  0.00           O  
ATOM   1074  CG2 THR A 298      -5.778  -5.373   9.058  1.00  0.00           C  
ATOM   1075  H   THR A 298      -3.814  -5.397   6.501  1.00  0.00           H  
ATOM   1076  HA  THR A 298      -4.722  -8.048   7.143  1.00  0.00           H  
ATOM   1077  HB  THR A 298      -4.541  -7.068   9.404  1.00  0.00           H  
ATOM   1078  HG1 THR A 298      -6.251  -8.206   9.873  1.00  0.00           H  
ATOM   1079 HG21 THR A 298      -4.939  -4.722   8.866  1.00  0.00           H  
ATOM   1080 HG22 THR A 298      -6.076  -5.281  10.091  1.00  0.00           H  
ATOM   1081 HG23 THR A 298      -6.603  -5.094   8.418  1.00  0.00           H  
ATOM   1082  N   SER A 299      -6.908  -7.571   6.001  1.00  0.00           N  
ATOM   1083  CA  SER A 299      -8.002  -7.343   5.075  1.00  0.00           C  
ATOM   1084  C   SER A 299      -9.198  -6.765   5.823  1.00  0.00           C  
ATOM   1085  O   SER A 299      -9.920  -7.485   6.517  1.00  0.00           O  
ATOM   1086  CB  SER A 299      -8.385  -8.657   4.378  1.00  0.00           C  
ATOM   1087  OG  SER A 299      -9.291  -8.437   3.310  1.00  0.00           O  
ATOM   1088  H   SER A 299      -6.798  -8.465   6.396  1.00  0.00           H  
ATOM   1089  HA  SER A 299      -7.672  -6.630   4.334  1.00  0.00           H  
ATOM   1090  HB2 SER A 299      -7.496  -9.126   3.984  1.00  0.00           H  
ATOM   1091  HB3 SER A 299      -8.851  -9.317   5.096  1.00  0.00           H  
ATOM   1092  HG  SER A 299      -9.791  -9.248   3.143  1.00  0.00           H  
ATOM   1093  N   VAL A 300      -9.395  -5.462   5.693  1.00  0.00           N  
ATOM   1094  CA  VAL A 300     -10.478  -4.789   6.391  1.00  0.00           C  
ATOM   1095  C   VAL A 300     -11.710  -4.734   5.514  1.00  0.00           C  
ATOM   1096  O   VAL A 300     -11.804  -3.929   4.596  1.00  0.00           O  
ATOM   1097  CB  VAL A 300     -10.117  -3.350   6.804  1.00  0.00           C  
ATOM   1098  CG1 VAL A 300     -11.166  -2.805   7.761  1.00  0.00           C  
ATOM   1099  CG2 VAL A 300      -8.731  -3.298   7.427  1.00  0.00           C  
ATOM   1100  H   VAL A 300      -8.811  -4.947   5.094  1.00  0.00           H  
ATOM   1101  HA  VAL A 300     -10.706  -5.354   7.284  1.00  0.00           H  
ATOM   1102  HB  VAL A 300     -10.120  -2.730   5.917  1.00  0.00           H  
ATOM   1103 HG11 VAL A 300     -10.949  -1.771   7.988  1.00  0.00           H  
ATOM   1104 HG12 VAL A 300     -11.153  -3.384   8.673  1.00  0.00           H  
ATOM   1105 HG13 VAL A 300     -12.142  -2.878   7.303  1.00  0.00           H  
ATOM   1106 HG21 VAL A 300      -8.005  -3.680   6.724  1.00  0.00           H  
ATOM   1107 HG22 VAL A 300      -8.716  -3.904   8.322  1.00  0.00           H  
ATOM   1108 HG23 VAL A 300      -8.486  -2.278   7.679  1.00  0.00           H  
ATOM   1109  N   GLU A 301     -12.659  -5.588   5.791  1.00  0.00           N  
ATOM   1110  CA  GLU A 301     -13.875  -5.610   5.015  1.00  0.00           C  
ATOM   1111  C   GLU A 301     -14.904  -4.697   5.666  1.00  0.00           C  
ATOM   1112  O   GLU A 301     -15.844  -5.156   6.313  1.00  0.00           O  
ATOM   1113  CB  GLU A 301     -14.368  -7.046   4.864  1.00  0.00           C  
ATOM   1114  CG  GLU A 301     -13.265  -7.971   4.369  1.00  0.00           C  
ATOM   1115  CD  GLU A 301     -13.778  -9.282   3.828  1.00  0.00           C  
ATOM   1116  OE1 GLU A 301     -13.945 -10.233   4.620  1.00  0.00           O  
ATOM   1117  OE2 GLU A 301     -13.979  -9.374   2.596  1.00  0.00           O  
ATOM   1118  H   GLU A 301     -12.544  -6.216   6.535  1.00  0.00           H  
ATOM   1119  HA  GLU A 301     -13.641  -5.214   4.035  1.00  0.00           H  
ATOM   1120  HB2 GLU A 301     -14.716  -7.405   5.822  1.00  0.00           H  
ATOM   1121  HB3 GLU A 301     -15.182  -7.071   4.154  1.00  0.00           H  
ATOM   1122  HG2 GLU A 301     -12.721  -7.469   3.585  1.00  0.00           H  
ATOM   1123  HG3 GLU A 301     -12.595  -8.178   5.192  1.00  0.00           H  
ATOM   1124  N   SER A 302     -14.662  -3.392   5.483  1.00  0.00           N  
ATOM   1125  CA  SER A 302     -15.434  -2.292   6.079  1.00  0.00           C  
ATOM   1126  C   SER A 302     -15.396  -2.322   7.611  1.00  0.00           C  
ATOM   1127  O   SER A 302     -15.785  -3.305   8.240  1.00  0.00           O  
ATOM   1128  CB  SER A 302     -16.881  -2.238   5.550  1.00  0.00           C  
ATOM   1129  OG  SER A 302     -17.620  -3.410   5.850  1.00  0.00           O  
ATOM   1130  H   SER A 302     -13.905  -3.152   4.909  1.00  0.00           H  
ATOM   1131  HA  SER A 302     -14.932  -1.384   5.769  1.00  0.00           H  
ATOM   1132  HB2 SER A 302     -17.388  -1.395   5.993  1.00  0.00           H  
ATOM   1133  HB3 SER A 302     -16.857  -2.111   4.477  1.00  0.00           H  
ATOM   1134  HG  SER A 302     -17.004  -4.141   6.013  1.00  0.00           H  
ATOM   1135  N   ASN A 303     -14.928  -1.224   8.199  1.00  0.00           N  
ATOM   1136  CA  ASN A 303     -14.724  -1.139   9.642  1.00  0.00           C  
ATOM   1137  C   ASN A 303     -14.369   0.298  10.036  1.00  0.00           C  
ATOM   1138  O   ASN A 303     -13.470   0.539  10.839  1.00  0.00           O  
ATOM   1139  CB  ASN A 303     -13.619  -2.123  10.073  1.00  0.00           C  
ATOM   1140  CG  ASN A 303     -13.490  -2.298  11.580  1.00  0.00           C  
ATOM   1141  OD1 ASN A 303     -12.658  -1.662  12.230  1.00  0.00           O  
ATOM   1142  ND2 ASN A 303     -14.308  -3.169  12.148  1.00  0.00           N  
ATOM   1143  H   ASN A 303     -14.740  -0.427   7.643  1.00  0.00           H  
ATOM   1144  HA  ASN A 303     -15.651  -1.416  10.124  1.00  0.00           H  
ATOM   1145  HB2 ASN A 303     -13.828  -3.090   9.642  1.00  0.00           H  
ATOM   1146  HB3 ASN A 303     -12.671  -1.769   9.691  1.00  0.00           H  
ATOM   1147 HD21 ASN A 303     -14.953  -3.648  11.574  1.00  0.00           H  
ATOM   1148 HD22 ASN A 303     -14.229  -3.316  13.117  1.00  0.00           H  
ATOM   1149  N   SER A 304     -15.060   1.257   9.437  1.00  0.00           N  
ATOM   1150  CA  SER A 304     -14.881   2.657   9.793  1.00  0.00           C  
ATOM   1151  C   SER A 304     -15.752   2.991  11.003  1.00  0.00           C  
ATOM   1152  O   SER A 304     -16.851   3.545  10.878  1.00  0.00           O  
ATOM   1153  CB  SER A 304     -15.219   3.552   8.595  1.00  0.00           C  
ATOM   1154  OG  SER A 304     -14.832   4.902   8.816  1.00  0.00           O  
ATOM   1155  H   SER A 304     -15.697   1.022   8.725  1.00  0.00           H  
ATOM   1156  HA  SER A 304     -13.844   2.800  10.060  1.00  0.00           H  
ATOM   1157  HB2 SER A 304     -14.701   3.184   7.719  1.00  0.00           H  
ATOM   1158  HB3 SER A 304     -16.286   3.522   8.419  1.00  0.00           H  
ATOM   1159  HG  SER A 304     -14.785   5.354   7.971  1.00  0.00           H  
ATOM   1160  N   ASN A 305     -15.246   2.627  12.178  1.00  0.00           N  
ATOM   1161  CA  ASN A 305     -15.986   2.753  13.430  1.00  0.00           C  
ATOM   1162  C   ASN A 305     -16.338   4.204  13.723  1.00  0.00           C  
ATOM   1163  O   ASN A 305     -15.454   5.050  13.888  1.00  0.00           O  
ATOM   1164  CB  ASN A 305     -15.172   2.183  14.597  1.00  0.00           C  
ATOM   1165  CG  ASN A 305     -14.795   0.724  14.400  1.00  0.00           C  
ATOM   1166  OD1 ASN A 305     -15.545  -0.181  14.767  1.00  0.00           O  
ATOM   1167  ND2 ASN A 305     -13.619   0.484  13.840  1.00  0.00           N  
ATOM   1168  H   ASN A 305     -14.335   2.259  12.201  1.00  0.00           H  
ATOM   1169  HA  ASN A 305     -16.899   2.185  13.332  1.00  0.00           H  
ATOM   1170  HB2 ASN A 305     -14.264   2.756  14.704  1.00  0.00           H  
ATOM   1171  HB3 ASN A 305     -15.754   2.266  15.505  1.00  0.00           H  
ATOM   1172 HD21 ASN A 305     -13.054   1.253  13.589  1.00  0.00           H  
ATOM   1173 HD22 ASN A 305     -13.362  -0.449  13.677  1.00  0.00           H  
ATOM   1174  N   GLY A 306     -17.631   4.487  13.779  1.00  0.00           N  
ATOM   1175  CA  GLY A 306     -18.087   5.817  14.117  1.00  0.00           C  
ATOM   1176  C   GLY A 306     -18.742   6.517  12.947  1.00  0.00           C  
ATOM   1177  O   GLY A 306     -19.312   7.601  13.101  1.00  0.00           O  
ATOM   1178  H   GLY A 306     -18.291   3.781  13.577  1.00  0.00           H  
ATOM   1179  HA2 GLY A 306     -18.801   5.747  14.925  1.00  0.00           H  
ATOM   1180  HA3 GLY A 306     -17.242   6.403  14.447  1.00  0.00           H  
ATOM   1181  N   ARG A 307     -18.668   5.907  11.773  1.00  0.00           N  
ATOM   1182  CA  ARG A 307     -19.244   6.500  10.575  1.00  0.00           C  
ATOM   1183  C   ARG A 307     -20.185   5.525   9.877  1.00  0.00           C  
ATOM   1184  O   ARG A 307     -21.409   5.688   9.930  1.00  0.00           O  
ATOM   1185  CB  ARG A 307     -18.135   6.947   9.616  1.00  0.00           C  
ATOM   1186  CG  ARG A 307     -17.228   8.038  10.176  1.00  0.00           C  
ATOM   1187  CD  ARG A 307     -17.890   9.413  10.152  1.00  0.00           C  
ATOM   1188  NE  ARG A 307     -19.111   9.472  10.955  1.00  0.00           N  
ATOM   1189  CZ  ARG A 307     -19.727  10.602  11.292  1.00  0.00           C  
ATOM   1190  NH1 ARG A 307     -19.187  11.781  10.991  1.00  0.00           N  
ATOM   1191  NH2 ARG A 307     -20.872  10.549  11.954  1.00  0.00           N  
ATOM   1192  H   ARG A 307     -18.218   5.033  11.712  1.00  0.00           H  
ATOM   1193  HA  ARG A 307     -19.809   7.367  10.880  1.00  0.00           H  
ATOM   1194  HB2 ARG A 307     -17.522   6.094   9.373  1.00  0.00           H  
ATOM   1195  HB3 ARG A 307     -18.593   7.319   8.710  1.00  0.00           H  
ATOM   1196  HG2 ARG A 307     -16.979   7.793  11.198  1.00  0.00           H  
ATOM   1197  HG3 ARG A 307     -16.324   8.077   9.586  1.00  0.00           H  
ATOM   1198  HD2 ARG A 307     -17.188  10.138  10.533  1.00  0.00           H  
ATOM   1199  HD3 ARG A 307     -18.134   9.656   9.129  1.00  0.00           H  
ATOM   1200  HE  ARG A 307     -19.505   8.618  11.241  1.00  0.00           H  
ATOM   1201 HH11 ARG A 307     -18.304  11.827  10.506  1.00  0.00           H  
ATOM   1202 HH12 ARG A 307     -19.662  12.633  11.246  1.00  0.00           H  
ATOM   1203 HH21 ARG A 307     -21.274   9.658  12.197  1.00  0.00           H  
ATOM   1204 HH22 ARG A 307     -21.349  11.394  12.212  1.00  0.00           H  
ATOM   1205  N   LYS A 308     -19.610   4.512   9.241  1.00  0.00           N  
ATOM   1206  CA  LYS A 308     -20.366   3.533   8.477  1.00  0.00           C  
ATOM   1207  C   LYS A 308     -19.430   2.471   7.927  1.00  0.00           C  
ATOM   1208  O   LYS A 308     -18.217   2.662   7.914  1.00  0.00           O  
ATOM   1209  CB  LYS A 308     -21.094   4.208   7.325  1.00  0.00           C  
ATOM   1210  CG  LYS A 308     -22.582   3.953   7.352  1.00  0.00           C  
ATOM   1211  CD  LYS A 308     -23.309   4.853   6.379  1.00  0.00           C  
ATOM   1212  CE  LYS A 308     -24.813   4.645   6.435  1.00  0.00           C  
ATOM   1213  NZ  LYS A 308     -25.367   4.956   7.780  1.00  0.00           N  
ATOM   1214  H   LYS A 308     -18.639   4.409   9.291  1.00  0.00           H  
ATOM   1215  HA  LYS A 308     -21.092   3.076   9.129  1.00  0.00           H  
ATOM   1216  HB2 LYS A 308     -20.928   5.273   7.379  1.00  0.00           H  
ATOM   1217  HB3 LYS A 308     -20.700   3.833   6.391  1.00  0.00           H  
ATOM   1218  HG2 LYS A 308     -22.768   2.924   7.088  1.00  0.00           H  
ATOM   1219  HG3 LYS A 308     -22.942   4.145   8.352  1.00  0.00           H  
ATOM   1220  HD2 LYS A 308     -23.090   5.875   6.636  1.00  0.00           H  
ATOM   1221  HD3 LYS A 308     -22.958   4.646   5.379  1.00  0.00           H  
ATOM   1222  HE2 LYS A 308     -25.281   5.288   5.706  1.00  0.00           H  
ATOM   1223  HE3 LYS A 308     -25.028   3.613   6.196  1.00  0.00           H  
ATOM   1224  HZ1 LYS A 308     -26.411   4.926   7.757  1.00  0.00           H  
ATOM   1225  HZ2 LYS A 308     -25.064   5.903   8.086  1.00  0.00           H  
ATOM   1226  HZ3 LYS A 308     -25.031   4.256   8.478  1.00  0.00           H  
ATOM   1227  N   SER A 309     -19.992   1.360   7.487  1.00  0.00           N  
ATOM   1228  CA  SER A 309     -19.215   0.320   6.836  1.00  0.00           C  
ATOM   1229  C   SER A 309     -19.366   0.428   5.320  1.00  0.00           C  
ATOM   1230  O   SER A 309     -20.011  -0.405   4.684  1.00  0.00           O  
ATOM   1231  CB  SER A 309     -19.668  -1.057   7.322  1.00  0.00           C  
ATOM   1232  OG  SER A 309     -19.563  -1.168   8.734  1.00  0.00           O  
ATOM   1233  H   SER A 309     -20.959   1.231   7.604  1.00  0.00           H  
ATOM   1234  HA  SER A 309     -18.175   0.464   7.097  1.00  0.00           H  
ATOM   1235  HB2 SER A 309     -20.699  -1.214   7.038  1.00  0.00           H  
ATOM   1236  HB3 SER A 309     -19.052  -1.816   6.867  1.00  0.00           H  
ATOM   1237  HG  SER A 309     -19.963  -0.389   9.149  1.00  0.00           H  
ATOM   1238  N   GLU A 310     -18.767   1.466   4.755  1.00  0.00           N  
ATOM   1239  CA  GLU A 310     -18.869   1.744   3.324  1.00  0.00           C  
ATOM   1240  C   GLU A 310     -17.732   1.087   2.574  1.00  0.00           C  
ATOM   1241  O   GLU A 310     -17.866   0.679   1.421  1.00  0.00           O  
ATOM   1242  CB  GLU A 310     -18.812   3.244   3.091  1.00  0.00           C  
ATOM   1243  CG  GLU A 310     -19.997   3.983   3.660  1.00  0.00           C  
ATOM   1244  CD  GLU A 310     -21.223   3.889   2.778  1.00  0.00           C  
ATOM   1245  OE1 GLU A 310     -21.991   2.915   2.911  1.00  0.00           O  
ATOM   1246  OE2 GLU A 310     -21.431   4.798   1.949  1.00  0.00           O  
ATOM   1247  H   GLU A 310     -18.216   2.061   5.316  1.00  0.00           H  
ATOM   1248  HA  GLU A 310     -19.807   1.367   2.970  1.00  0.00           H  
ATOM   1249  HB2 GLU A 310     -17.916   3.635   3.550  1.00  0.00           H  
ATOM   1250  HB3 GLU A 310     -18.775   3.434   2.030  1.00  0.00           H  
ATOM   1251  HG2 GLU A 310     -20.232   3.567   4.628  1.00  0.00           H  
ATOM   1252  HG3 GLU A 310     -19.725   5.010   3.771  1.00  0.00           H  
ATOM   1253  N   GLU A 311     -16.615   1.018   3.268  1.00  0.00           N  
ATOM   1254  CA  GLU A 311     -15.348   0.535   2.727  1.00  0.00           C  
ATOM   1255  C   GLU A 311     -15.489  -0.821   2.046  1.00  0.00           C  
ATOM   1256  O   GLU A 311     -15.959  -1.795   2.639  1.00  0.00           O  
ATOM   1257  CB  GLU A 311     -14.293   0.428   3.830  1.00  0.00           C  
ATOM   1258  CG  GLU A 311     -14.190   1.651   4.731  1.00  0.00           C  
ATOM   1259  CD  GLU A 311     -15.323   1.735   5.727  1.00  0.00           C  
ATOM   1260  OE1 GLU A 311     -15.337   0.933   6.680  1.00  0.00           O  
ATOM   1261  OE2 GLU A 311     -16.217   2.585   5.537  1.00  0.00           O  
ATOM   1262  H   GLU A 311     -16.640   1.334   4.199  1.00  0.00           H  
ATOM   1263  HA  GLU A 311     -15.008   1.255   1.998  1.00  0.00           H  
ATOM   1264  HB2 GLU A 311     -14.527  -0.424   4.450  1.00  0.00           H  
ATOM   1265  HB3 GLU A 311     -13.330   0.270   3.369  1.00  0.00           H  
ATOM   1266  HG2 GLU A 311     -13.257   1.604   5.274  1.00  0.00           H  
ATOM   1267  HG3 GLU A 311     -14.204   2.539   4.115  1.00  0.00           H  
ATOM   1268  N   GLU A 312     -15.062  -0.872   0.802  1.00  0.00           N  
ATOM   1269  CA  GLU A 312     -14.999  -2.107   0.055  1.00  0.00           C  
ATOM   1270  C   GLU A 312     -13.571  -2.335  -0.400  1.00  0.00           C  
ATOM   1271  O   GLU A 312     -12.929  -1.423  -0.914  1.00  0.00           O  
ATOM   1272  CB  GLU A 312     -15.922  -2.071  -1.162  1.00  0.00           C  
ATOM   1273  CG  GLU A 312     -17.396  -1.952  -0.823  1.00  0.00           C  
ATOM   1274  CD  GLU A 312     -18.267  -2.005  -2.056  1.00  0.00           C  
ATOM   1275  OE1 GLU A 312     -18.508  -3.120  -2.572  1.00  0.00           O  
ATOM   1276  OE2 GLU A 312     -18.711  -0.938  -2.525  1.00  0.00           O  
ATOM   1277  H   GLU A 312     -14.752  -0.043   0.370  1.00  0.00           H  
ATOM   1278  HA  GLU A 312     -15.298  -2.913   0.708  1.00  0.00           H  
ATOM   1279  HB2 GLU A 312     -15.648  -1.227  -1.776  1.00  0.00           H  
ATOM   1280  HB3 GLU A 312     -15.779  -2.977  -1.733  1.00  0.00           H  
ATOM   1281  HG2 GLU A 312     -17.671  -2.765  -0.168  1.00  0.00           H  
ATOM   1282  HG3 GLU A 312     -17.563  -1.011  -0.320  1.00  0.00           H  
ATOM   1283  N   ASN A 313     -13.077  -3.545  -0.187  1.00  0.00           N  
ATOM   1284  CA  ASN A 313     -11.727  -3.921  -0.601  1.00  0.00           C  
ATOM   1285  C   ASN A 313     -10.666  -3.166   0.202  1.00  0.00           C  
ATOM   1286  O   ASN A 313      -9.531  -3.010  -0.251  1.00  0.00           O  
ATOM   1287  CB  ASN A 313     -11.515  -3.676  -2.104  1.00  0.00           C  
ATOM   1288  CG  ASN A 313     -12.503  -4.436  -2.967  1.00  0.00           C  
ATOM   1289  OD1 ASN A 313     -12.954  -5.526  -2.610  1.00  0.00           O  
ATOM   1290  ND2 ASN A 313     -12.855  -3.861  -4.106  1.00  0.00           N  
ATOM   1291  H   ASN A 313     -13.641  -4.216   0.260  1.00  0.00           H  
ATOM   1292  HA  ASN A 313     -11.617  -4.975  -0.406  1.00  0.00           H  
ATOM   1293  HB2 ASN A 313     -11.624  -2.620  -2.307  1.00  0.00           H  
ATOM   1294  HB3 ASN A 313     -10.518  -3.990  -2.373  1.00  0.00           H  
ATOM   1295 HD21 ASN A 313     -12.462  -2.985  -4.327  1.00  0.00           H  
ATOM   1296 HD22 ASN A 313     -13.497  -4.327  -4.678  1.00  0.00           H  
ATOM   1297  N   LEU A 314     -11.041  -2.693   1.389  1.00  0.00           N  
ATOM   1298  CA  LEU A 314     -10.107  -2.028   2.281  1.00  0.00           C  
ATOM   1299  C   LEU A 314      -9.063  -3.027   2.782  1.00  0.00           C  
ATOM   1300  O   LEU A 314      -9.390  -4.158   3.145  1.00  0.00           O  
ATOM   1301  CB  LEU A 314     -10.868  -1.420   3.476  1.00  0.00           C  
ATOM   1302  CG  LEU A 314     -10.280  -0.136   4.089  1.00  0.00           C  
ATOM   1303  CD1 LEU A 314     -11.121   0.337   5.265  1.00  0.00           C  
ATOM   1304  CD2 LEU A 314      -8.846  -0.324   4.544  1.00  0.00           C  
ATOM   1305  H   LEU A 314     -11.972  -2.778   1.665  1.00  0.00           H  
ATOM   1306  HA  LEU A 314      -9.614  -1.240   1.733  1.00  0.00           H  
ATOM   1307  HB2 LEU A 314     -11.875  -1.203   3.153  1.00  0.00           H  
ATOM   1308  HB3 LEU A 314     -10.917  -2.166   4.254  1.00  0.00           H  
ATOM   1309  HG  LEU A 314     -10.296   0.634   3.336  1.00  0.00           H  
ATOM   1310 HD11 LEU A 314     -12.095   0.641   4.911  1.00  0.00           H  
ATOM   1311 HD12 LEU A 314     -10.634   1.177   5.744  1.00  0.00           H  
ATOM   1312 HD13 LEU A 314     -11.231  -0.464   5.979  1.00  0.00           H  
ATOM   1313 HD21 LEU A 314      -8.809  -1.074   5.320  1.00  0.00           H  
ATOM   1314 HD22 LEU A 314      -8.466   0.612   4.928  1.00  0.00           H  
ATOM   1315 HD23 LEU A 314      -8.242  -0.640   3.707  1.00  0.00           H  
ATOM   1316  N   PHE A 315      -7.810  -2.618   2.762  1.00  0.00           N  
ATOM   1317  CA  PHE A 315      -6.758  -3.353   3.435  1.00  0.00           C  
ATOM   1318  C   PHE A 315      -5.929  -2.373   4.245  1.00  0.00           C  
ATOM   1319  O   PHE A 315      -5.628  -1.270   3.786  1.00  0.00           O  
ATOM   1320  CB  PHE A 315      -5.886  -4.148   2.454  1.00  0.00           C  
ATOM   1321  CG  PHE A 315      -5.127  -3.312   1.464  1.00  0.00           C  
ATOM   1322  CD1 PHE A 315      -5.772  -2.774   0.362  1.00  0.00           C  
ATOM   1323  CD2 PHE A 315      -3.767  -3.069   1.629  1.00  0.00           C  
ATOM   1324  CE1 PHE A 315      -5.084  -2.009  -0.555  1.00  0.00           C  
ATOM   1325  CE2 PHE A 315      -3.075  -2.305   0.710  1.00  0.00           C  
ATOM   1326  CZ  PHE A 315      -3.737  -1.775  -0.382  1.00  0.00           C  
ATOM   1327  H   PHE A 315      -7.583  -1.788   2.285  1.00  0.00           H  
ATOM   1328  HA  PHE A 315      -7.234  -4.041   4.120  1.00  0.00           H  
ATOM   1329  HB2 PHE A 315      -5.165  -4.722   3.016  1.00  0.00           H  
ATOM   1330  HB3 PHE A 315      -6.517  -4.827   1.899  1.00  0.00           H  
ATOM   1331  HD1 PHE A 315      -6.827  -2.956   0.226  1.00  0.00           H  
ATOM   1332  HD2 PHE A 315      -3.245  -3.485   2.487  1.00  0.00           H  
ATOM   1333  HE1 PHE A 315      -5.600  -1.596  -1.409  1.00  0.00           H  
ATOM   1334  HE2 PHE A 315      -2.019  -2.120   0.845  1.00  0.00           H  
ATOM   1335  HZ  PHE A 315      -3.201  -1.181  -1.104  1.00  0.00           H  
ATOM   1336  N   GLU A 316      -5.600  -2.764   5.454  1.00  0.00           N  
ATOM   1337  CA  GLU A 316      -4.943  -1.876   6.390  1.00  0.00           C  
ATOM   1338  C   GLU A 316      -3.446  -2.137   6.421  1.00  0.00           C  
ATOM   1339  O   GLU A 316      -3.011  -3.288   6.437  1.00  0.00           O  
ATOM   1340  CB  GLU A 316      -5.554  -2.079   7.777  1.00  0.00           C  
ATOM   1341  CG  GLU A 316      -5.027  -1.151   8.850  1.00  0.00           C  
ATOM   1342  CD  GLU A 316      -5.711  -1.387  10.180  1.00  0.00           C  
ATOM   1343  OE1 GLU A 316      -6.880  -0.986  10.334  1.00  0.00           O  
ATOM   1344  OE2 GLU A 316      -5.081  -1.965  11.083  1.00  0.00           O  
ATOM   1345  H   GLU A 316      -5.799  -3.686   5.728  1.00  0.00           H  
ATOM   1346  HA  GLU A 316      -5.118  -0.861   6.070  1.00  0.00           H  
ATOM   1347  HB2 GLU A 316      -6.622  -1.930   7.709  1.00  0.00           H  
ATOM   1348  HB3 GLU A 316      -5.364  -3.096   8.090  1.00  0.00           H  
ATOM   1349  HG2 GLU A 316      -3.967  -1.319   8.967  1.00  0.00           H  
ATOM   1350  HG3 GLU A 316      -5.201  -0.130   8.546  1.00  0.00           H  
ATOM   1351  N   ILE A 317      -2.669  -1.063   6.429  1.00  0.00           N  
ATOM   1352  CA  ILE A 317      -1.223  -1.158   6.522  1.00  0.00           C  
ATOM   1353  C   ILE A 317      -0.760  -0.515   7.827  1.00  0.00           C  
ATOM   1354  O   ILE A 317      -0.863   0.697   8.001  1.00  0.00           O  
ATOM   1355  CB  ILE A 317      -0.523  -0.474   5.327  1.00  0.00           C  
ATOM   1356  CG1 ILE A 317      -0.877  -1.184   4.017  1.00  0.00           C  
ATOM   1357  CG2 ILE A 317       0.986  -0.457   5.531  1.00  0.00           C  
ATOM   1358  CD1 ILE A 317      -0.410  -0.439   2.784  1.00  0.00           C  
ATOM   1359  H   ILE A 317      -3.086  -0.175   6.422  1.00  0.00           H  
ATOM   1360  HA  ILE A 317      -0.954  -2.206   6.529  1.00  0.00           H  
ATOM   1361  HB  ILE A 317      -0.864   0.548   5.276  1.00  0.00           H  
ATOM   1362 HG12 ILE A 317      -0.419  -2.163   4.008  1.00  0.00           H  
ATOM   1363 HG13 ILE A 317      -1.944  -1.295   3.954  1.00  0.00           H  
ATOM   1364 HG21 ILE A 317       1.352  -1.470   5.600  1.00  0.00           H  
ATOM   1365 HG22 ILE A 317       1.217   0.072   6.442  1.00  0.00           H  
ATOM   1366 HG23 ILE A 317       1.456   0.042   4.696  1.00  0.00           H  
ATOM   1367 HD11 ILE A 317      -0.907   0.522   2.735  1.00  0.00           H  
ATOM   1368 HD12 ILE A 317      -0.653  -1.014   1.903  1.00  0.00           H  
ATOM   1369 HD13 ILE A 317       0.657  -0.288   2.835  1.00  0.00           H  
ATOM   1370  N   ILE A 318      -0.281  -1.336   8.742  1.00  0.00           N  
ATOM   1371  CA  ILE A 318       0.152  -0.871  10.053  1.00  0.00           C  
ATOM   1372  C   ILE A 318       1.674  -0.780  10.096  1.00  0.00           C  
ATOM   1373  O   ILE A 318       2.341  -1.707  10.557  1.00  0.00           O  
ATOM   1374  CB  ILE A 318      -0.326  -1.829  11.163  1.00  0.00           C  
ATOM   1375  CG1 ILE A 318      -1.791  -2.212  10.938  1.00  0.00           C  
ATOM   1376  CG2 ILE A 318      -0.147  -1.183  12.531  1.00  0.00           C  
ATOM   1377  CD1 ILE A 318      -2.235  -3.419  11.739  1.00  0.00           C  
ATOM   1378  H   ILE A 318      -0.209  -2.294   8.525  1.00  0.00           H  
ATOM   1379  HA  ILE A 318      -0.271   0.108  10.229  1.00  0.00           H  
ATOM   1380  HB  ILE A 318       0.284  -2.720  11.128  1.00  0.00           H  
ATOM   1381 HG12 ILE A 318      -2.421  -1.380  11.216  1.00  0.00           H  
ATOM   1382 HG13 ILE A 318      -1.941  -2.435   9.890  1.00  0.00           H  
ATOM   1383 HG21 ILE A 318      -0.731  -0.276  12.580  1.00  0.00           H  
ATOM   1384 HG22 ILE A 318       0.896  -0.947  12.684  1.00  0.00           H  
ATOM   1385 HG23 ILE A 318      -0.478  -1.866  13.300  1.00  0.00           H  
ATOM   1386 HD11 ILE A 318      -2.136  -3.207  12.793  1.00  0.00           H  
ATOM   1387 HD12 ILE A 318      -1.617  -4.267  11.481  1.00  0.00           H  
ATOM   1388 HD13 ILE A 318      -3.267  -3.643  11.511  1.00  0.00           H  
ATOM   1389  N   THR A 319       2.210   0.331   9.602  1.00  0.00           N  
ATOM   1390  CA  THR A 319       3.656   0.515   9.485  1.00  0.00           C  
ATOM   1391  C   THR A 319       4.347   0.499  10.848  1.00  0.00           C  
ATOM   1392  O   THR A 319       3.690   0.416  11.889  1.00  0.00           O  
ATOM   1393  CB  THR A 319       3.985   1.836   8.757  1.00  0.00           C  
ATOM   1394  OG1 THR A 319       3.521   2.957   9.523  1.00  0.00           O  
ATOM   1395  CG2 THR A 319       3.326   1.854   7.393  1.00  0.00           C  
ATOM   1396  H   THR A 319       1.615   1.049   9.297  1.00  0.00           H  
ATOM   1397  HA  THR A 319       4.042  -0.300   8.890  1.00  0.00           H  
ATOM   1398  HB  THR A 319       5.058   1.915   8.617  1.00  0.00           H  
ATOM   1399  HG1 THR A 319       4.238   3.603   9.615  1.00  0.00           H  
ATOM   1400 HG21 THR A 319       3.543   2.789   6.898  1.00  0.00           H  
ATOM   1401 HG22 THR A 319       2.256   1.747   7.509  1.00  0.00           H  
ATOM   1402 HG23 THR A 319       3.707   1.036   6.801  1.00  0.00           H  
ATOM   1403  N   ALA A 320       5.674   0.598  10.845  1.00  0.00           N  
ATOM   1404  CA  ALA A 320       6.445   0.620  12.087  1.00  0.00           C  
ATOM   1405  C   ALA A 320       6.117   1.864  12.911  1.00  0.00           C  
ATOM   1406  O   ALA A 320       6.449   1.951  14.092  1.00  0.00           O  
ATOM   1407  CB  ALA A 320       7.936   0.552  11.789  1.00  0.00           C  
ATOM   1408  H   ALA A 320       6.148   0.652   9.989  1.00  0.00           H  
ATOM   1409  HA  ALA A 320       6.177  -0.258  12.658  1.00  0.00           H  
ATOM   1410  HB1 ALA A 320       8.225   1.410  11.199  1.00  0.00           H  
ATOM   1411  HB2 ALA A 320       8.153  -0.354  11.239  1.00  0.00           H  
ATOM   1412  HB3 ALA A 320       8.487   0.550  12.718  1.00  0.00           H  
ATOM   1413  N   ASP A 321       5.442   2.814  12.274  1.00  0.00           N  
ATOM   1414  CA  ASP A 321       5.009   4.044  12.929  1.00  0.00           C  
ATOM   1415  C   ASP A 321       3.775   3.785  13.781  1.00  0.00           C  
ATOM   1416  O   ASP A 321       3.300   4.676  14.490  1.00  0.00           O  
ATOM   1417  CB  ASP A 321       4.662   5.112  11.890  1.00  0.00           C  
ATOM   1418  CG  ASP A 321       5.759   5.345  10.879  1.00  0.00           C  
ATOM   1419  OD1 ASP A 321       6.656   6.168  11.146  1.00  0.00           O  
ATOM   1420  OD2 ASP A 321       5.720   4.708   9.800  1.00  0.00           O  
ATOM   1421  H   ASP A 321       5.226   2.681  11.330  1.00  0.00           H  
ATOM   1422  HA  ASP A 321       5.813   4.399  13.555  1.00  0.00           H  
ATOM   1423  HB2 ASP A 321       3.773   4.806  11.357  1.00  0.00           H  
ATOM   1424  HB3 ASP A 321       4.463   6.044  12.399  1.00  0.00           H  
ATOM   1425  N   GLU A 322       3.252   2.561  13.671  1.00  0.00           N  
ATOM   1426  CA  GLU A 322       2.030   2.151  14.359  1.00  0.00           C  
ATOM   1427  C   GLU A 322       0.830   2.917  13.828  1.00  0.00           C  
ATOM   1428  O   GLU A 322      -0.164   3.113  14.525  1.00  0.00           O  
ATOM   1429  CB  GLU A 322       2.159   2.322  15.873  1.00  0.00           C  
ATOM   1430  CG  GLU A 322       3.223   1.434  16.490  1.00  0.00           C  
ATOM   1431  CD  GLU A 322       3.383   1.673  17.972  1.00  0.00           C  
ATOM   1432  OE1 GLU A 322       2.611   1.087  18.756  1.00  0.00           O  
ATOM   1433  OE2 GLU A 322       4.277   2.450  18.359  1.00  0.00           O  
ATOM   1434  H   GLU A 322       3.709   1.906  13.101  1.00  0.00           H  
ATOM   1435  HA  GLU A 322       1.880   1.108  14.141  1.00  0.00           H  
ATOM   1436  HB2 GLU A 322       2.407   3.351  16.088  1.00  0.00           H  
ATOM   1437  HB3 GLU A 322       1.211   2.084  16.332  1.00  0.00           H  
ATOM   1438  HG2 GLU A 322       2.947   0.402  16.334  1.00  0.00           H  
ATOM   1439  HG3 GLU A 322       4.166   1.633  16.003  1.00  0.00           H  
ATOM   1440  N   VAL A 323       0.934   3.326  12.576  1.00  0.00           N  
ATOM   1441  CA  VAL A 323      -0.130   4.055  11.917  1.00  0.00           C  
ATOM   1442  C   VAL A 323      -0.897   3.116  11.004  1.00  0.00           C  
ATOM   1443  O   VAL A 323      -0.296   2.384  10.221  1.00  0.00           O  
ATOM   1444  CB  VAL A 323       0.434   5.234  11.100  1.00  0.00           C  
ATOM   1445  CG1 VAL A 323      -0.685   6.041  10.463  1.00  0.00           C  
ATOM   1446  CG2 VAL A 323       1.302   6.109  11.987  1.00  0.00           C  
ATOM   1447  H   VAL A 323       1.752   3.123  12.074  1.00  0.00           H  
ATOM   1448  HA  VAL A 323      -0.795   4.444  12.672  1.00  0.00           H  
ATOM   1449  HB  VAL A 323       1.054   4.836  10.310  1.00  0.00           H  
ATOM   1450 HG11 VAL A 323      -0.266   6.876   9.922  1.00  0.00           H  
ATOM   1451 HG12 VAL A 323      -1.350   6.402  11.232  1.00  0.00           H  
ATOM   1452 HG13 VAL A 323      -1.235   5.409   9.780  1.00  0.00           H  
ATOM   1453 HG21 VAL A 323       2.091   5.507  12.418  1.00  0.00           H  
ATOM   1454 HG22 VAL A 323       0.698   6.530  12.777  1.00  0.00           H  
ATOM   1455 HG23 VAL A 323       1.735   6.905  11.398  1.00  0.00           H  
ATOM   1456  N   HIS A 324      -2.215   3.119  11.122  1.00  0.00           N  
ATOM   1457  CA  HIS A 324      -3.040   2.248  10.300  1.00  0.00           C  
ATOM   1458  C   HIS A 324      -3.413   2.987   9.027  1.00  0.00           C  
ATOM   1459  O   HIS A 324      -4.135   3.985   9.070  1.00  0.00           O  
ATOM   1460  CB  HIS A 324      -4.309   1.793  11.054  1.00  0.00           C  
ATOM   1461  CG  HIS A 324      -4.028   1.181  12.396  1.00  0.00           C  
ATOM   1462  ND1 HIS A 324      -4.230  -0.150  12.681  1.00  0.00           N  
ATOM   1463  CD2 HIS A 324      -3.552   1.733  13.537  1.00  0.00           C  
ATOM   1464  CE1 HIS A 324      -3.892  -0.388  13.932  1.00  0.00           C  
ATOM   1465  NE2 HIS A 324      -3.474   0.737  14.475  1.00  0.00           N  
ATOM   1466  H   HIS A 324      -2.640   3.735  11.753  1.00  0.00           H  
ATOM   1467  HA  HIS A 324      -2.451   1.381  10.041  1.00  0.00           H  
ATOM   1468  HB2 HIS A 324      -4.970   2.636  11.203  1.00  0.00           H  
ATOM   1469  HB3 HIS A 324      -4.821   1.052  10.457  1.00  0.00           H  
ATOM   1470  HD1 HIS A 324      -4.582  -0.835  12.049  1.00  0.00           H  
ATOM   1471  HD2 HIS A 324      -3.284   2.770  13.680  1.00  0.00           H  
ATOM   1472  HE1 HIS A 324      -3.948  -1.346  14.430  1.00  0.00           H  
ATOM   1473  HE2 HIS A 324      -2.945   0.795  15.309  1.00  0.00           H  
ATOM   1474  N   TYR A 325      -2.909   2.512   7.900  1.00  0.00           N  
ATOM   1475  CA  TYR A 325      -3.163   3.148   6.620  1.00  0.00           C  
ATOM   1476  C   TYR A 325      -4.328   2.472   5.929  1.00  0.00           C  
ATOM   1477  O   TYR A 325      -4.286   1.274   5.651  1.00  0.00           O  
ATOM   1478  CB  TYR A 325      -1.916   3.094   5.740  1.00  0.00           C  
ATOM   1479  CG  TYR A 325      -0.904   4.131   6.100  1.00  0.00           C  
ATOM   1480  CD1 TYR A 325      -1.000   5.420   5.612  1.00  0.00           C  
ATOM   1481  CD2 TYR A 325       0.144   3.818   6.939  1.00  0.00           C  
ATOM   1482  CE1 TYR A 325      -0.070   6.375   5.952  1.00  0.00           C  
ATOM   1483  CE2 TYR A 325       1.078   4.759   7.286  1.00  0.00           C  
ATOM   1484  CZ  TYR A 325       0.973   6.042   6.792  1.00  0.00           C  
ATOM   1485  OH  TYR A 325       1.913   6.991   7.131  1.00  0.00           O  
ATOM   1486  H   TYR A 325      -2.368   1.688   7.912  1.00  0.00           H  
ATOM   1487  HA  TYR A 325      -3.411   4.185   6.807  1.00  0.00           H  
ATOM   1488  HB2 TYR A 325      -1.438   2.137   5.860  1.00  0.00           H  
ATOM   1489  HB3 TYR A 325      -2.195   3.235   4.707  1.00  0.00           H  
ATOM   1490  HD1 TYR A 325      -1.820   5.676   4.957  1.00  0.00           H  
ATOM   1491  HD2 TYR A 325       0.225   2.811   7.325  1.00  0.00           H  
ATOM   1492  HE1 TYR A 325      -0.165   7.372   5.566  1.00  0.00           H  
ATOM   1493  HE2 TYR A 325       1.881   4.488   7.941  1.00  0.00           H  
ATOM   1494  HH  TYR A 325       2.783   6.573   7.200  1.00  0.00           H  
ATOM   1495  N   PHE A 326      -5.369   3.241   5.675  1.00  0.00           N  
ATOM   1496  CA  PHE A 326      -6.581   2.706   5.085  1.00  0.00           C  
ATOM   1497  C   PHE A 326      -6.592   2.920   3.586  1.00  0.00           C  
ATOM   1498  O   PHE A 326      -6.606   4.057   3.108  1.00  0.00           O  
ATOM   1499  CB  PHE A 326      -7.811   3.341   5.732  1.00  0.00           C  
ATOM   1500  CG  PHE A 326      -8.131   2.760   7.078  1.00  0.00           C  
ATOM   1501  CD1 PHE A 326      -7.119   2.419   7.957  1.00  0.00           C  
ATOM   1502  CD2 PHE A 326      -9.443   2.534   7.454  1.00  0.00           C  
ATOM   1503  CE1 PHE A 326      -7.404   1.866   9.182  1.00  0.00           C  
ATOM   1504  CE2 PHE A 326      -9.736   1.978   8.682  1.00  0.00           C  
ATOM   1505  CZ  PHE A 326      -8.712   1.644   9.545  1.00  0.00           C  
ATOM   1506  H   PHE A 326      -5.320   4.195   5.884  1.00  0.00           H  
ATOM   1507  HA  PHE A 326      -6.597   1.644   5.282  1.00  0.00           H  
ATOM   1508  HB2 PHE A 326      -7.637   4.401   5.857  1.00  0.00           H  
ATOM   1509  HB3 PHE A 326      -8.666   3.192   5.090  1.00  0.00           H  
ATOM   1510  HD1 PHE A 326      -6.091   2.593   7.672  1.00  0.00           H  
ATOM   1511  HD2 PHE A 326     -10.241   2.795   6.776  1.00  0.00           H  
ATOM   1512  HE1 PHE A 326      -6.603   1.600   9.857  1.00  0.00           H  
ATOM   1513  HE2 PHE A 326     -10.765   1.807   8.969  1.00  0.00           H  
ATOM   1514  HZ  PHE A 326      -8.933   1.209  10.498  1.00  0.00           H  
ATOM   1515  N   LEU A 327      -6.578   1.818   2.854  1.00  0.00           N  
ATOM   1516  CA  LEU A 327      -6.577   1.857   1.405  1.00  0.00           C  
ATOM   1517  C   LEU A 327      -7.696   0.997   0.852  1.00  0.00           C  
ATOM   1518  O   LEU A 327      -8.168   0.079   1.515  1.00  0.00           O  
ATOM   1519  CB  LEU A 327      -5.249   1.348   0.862  1.00  0.00           C  
ATOM   1520  CG  LEU A 327      -4.016   2.125   1.305  1.00  0.00           C  
ATOM   1521  CD1 LEU A 327      -2.773   1.399   0.853  1.00  0.00           C  
ATOM   1522  CD2 LEU A 327      -4.038   3.534   0.738  1.00  0.00           C  
ATOM   1523  H   LEU A 327      -6.571   0.944   3.304  1.00  0.00           H  
ATOM   1524  HA  LEU A 327      -6.723   2.880   1.090  1.00  0.00           H  
ATOM   1525  HB2 LEU A 327      -5.129   0.318   1.172  1.00  0.00           H  
ATOM   1526  HB3 LEU A 327      -5.293   1.375  -0.217  1.00  0.00           H  
ATOM   1527  HG  LEU A 327      -4.001   2.190   2.383  1.00  0.00           H  
ATOM   1528 HD11 LEU A 327      -1.906   2.013   1.041  1.00  0.00           H  
ATOM   1529 HD12 LEU A 327      -2.850   1.188  -0.204  1.00  0.00           H  
ATOM   1530 HD13 LEU A 327      -2.683   0.471   1.403  1.00  0.00           H  
ATOM   1531 HD21 LEU A 327      -4.055   3.484  -0.342  1.00  0.00           H  
ATOM   1532 HD22 LEU A 327      -3.154   4.063   1.061  1.00  0.00           H  
ATOM   1533 HD23 LEU A 327      -4.917   4.051   1.090  1.00  0.00           H  
ATOM   1534  N   GLN A 328      -8.093   1.288  -0.368  1.00  0.00           N  
ATOM   1535  CA  GLN A 328      -9.120   0.513  -1.048  1.00  0.00           C  
ATOM   1536  C   GLN A 328      -8.687   0.255  -2.477  1.00  0.00           C  
ATOM   1537  O   GLN A 328      -8.125   1.140  -3.127  1.00  0.00           O  
ATOM   1538  CB  GLN A 328     -10.470   1.236  -1.055  1.00  0.00           C  
ATOM   1539  CG  GLN A 328     -11.100   1.433   0.313  1.00  0.00           C  
ATOM   1540  CD  GLN A 328     -12.530   1.926   0.207  1.00  0.00           C  
ATOM   1541  OE1 GLN A 328     -13.470   1.147   0.213  1.00  0.00           O  
ATOM   1542  NE2 GLN A 328     -12.703   3.227   0.071  1.00  0.00           N  
ATOM   1543  H   GLN A 328      -7.658   2.032  -0.839  1.00  0.00           H  
ATOM   1544  HA  GLN A 328      -9.224  -0.431  -0.534  1.00  0.00           H  
ATOM   1545  HB2 GLN A 328     -10.336   2.209  -1.502  1.00  0.00           H  
ATOM   1546  HB3 GLN A 328     -11.159   0.670  -1.660  1.00  0.00           H  
ATOM   1547  HG2 GLN A 328     -11.093   0.492   0.846  1.00  0.00           H  
ATOM   1548  HG3 GLN A 328     -10.523   2.161   0.864  1.00  0.00           H  
ATOM   1549 HE21 GLN A 328     -11.909   3.801   0.046  1.00  0.00           H  
ATOM   1550 HE22 GLN A 328     -13.619   3.564   0.001  1.00  0.00           H  
ATOM   1551  N   ALA A 329      -8.939  -0.948  -2.962  1.00  0.00           N  
ATOM   1552  CA  ALA A 329      -8.549  -1.314  -4.312  1.00  0.00           C  
ATOM   1553  C   ALA A 329      -9.762  -1.467  -5.216  1.00  0.00           C  
ATOM   1554  O   ALA A 329     -10.880  -1.639  -4.726  1.00  0.00           O  
ATOM   1555  CB  ALA A 329      -7.733  -2.591  -4.298  1.00  0.00           C  
ATOM   1556  H   ALA A 329      -9.403  -1.606  -2.400  1.00  0.00           H  
ATOM   1557  HA  ALA A 329      -7.922  -0.523  -4.701  1.00  0.00           H  
ATOM   1558  HB1 ALA A 329      -7.407  -2.820  -5.304  1.00  0.00           H  
ATOM   1559  HB2 ALA A 329      -8.341  -3.400  -3.924  1.00  0.00           H  
ATOM   1560  HB3 ALA A 329      -6.872  -2.462  -3.661  1.00  0.00           H  
ATOM   1561  N   ALA A 330      -9.542  -1.406  -6.524  1.00  0.00           N  
ATOM   1562  CA  ALA A 330     -10.629  -1.475  -7.494  1.00  0.00           C  
ATOM   1563  C   ALA A 330     -11.472  -2.736  -7.307  1.00  0.00           C  
ATOM   1564  O   ALA A 330     -12.701  -2.664  -7.208  1.00  0.00           O  
ATOM   1565  CB  ALA A 330     -10.071  -1.412  -8.906  1.00  0.00           C  
ATOM   1566  H   ALA A 330      -8.623  -1.307  -6.849  1.00  0.00           H  
ATOM   1567  HA  ALA A 330     -11.259  -0.610  -7.345  1.00  0.00           H  
ATOM   1568  HB1 ALA A 330      -9.472  -2.291  -9.098  1.00  0.00           H  
ATOM   1569  HB2 ALA A 330      -9.458  -0.529  -9.010  1.00  0.00           H  
ATOM   1570  HB3 ALA A 330     -10.884  -1.369  -9.615  1.00  0.00           H  
ATOM   1571  N   THR A 331     -10.813  -3.883  -7.236  1.00  0.00           N  
ATOM   1572  CA  THR A 331     -11.504  -5.152  -7.083  1.00  0.00           C  
ATOM   1573  C   THR A 331     -10.950  -5.939  -5.896  1.00  0.00           C  
ATOM   1574  O   THR A 331      -9.859  -5.630  -5.403  1.00  0.00           O  
ATOM   1575  CB  THR A 331     -11.390  -6.002  -8.364  1.00  0.00           C  
ATOM   1576  OG1 THR A 331     -10.017  -6.103  -8.761  1.00  0.00           O  
ATOM   1577  CG2 THR A 331     -12.210  -5.397  -9.492  1.00  0.00           C  
ATOM   1578  H   THR A 331      -9.835  -3.880  -7.285  1.00  0.00           H  
ATOM   1579  HA  THR A 331     -12.549  -4.943  -6.906  1.00  0.00           H  
ATOM   1580  HB  THR A 331     -11.770  -6.993  -8.154  1.00  0.00           H  
ATOM   1581  HG1 THR A 331      -9.959  -6.068  -9.729  1.00  0.00           H  
ATOM   1582 HG21 THR A 331     -12.103  -6.003 -10.381  1.00  0.00           H  
ATOM   1583 HG22 THR A 331     -11.857  -4.396  -9.696  1.00  0.00           H  
ATOM   1584 HG23 THR A 331     -13.248  -5.361  -9.202  1.00  0.00           H  
ATOM   1585  N   PRO A 332     -11.689  -6.943  -5.402  1.00  0.00           N  
ATOM   1586  CA  PRO A 332     -11.222  -7.796  -4.303  1.00  0.00           C  
ATOM   1587  C   PRO A 332      -9.870  -8.439  -4.613  1.00  0.00           C  
ATOM   1588  O   PRO A 332      -8.982  -8.485  -3.760  1.00  0.00           O  
ATOM   1589  CB  PRO A 332     -12.311  -8.863  -4.187  1.00  0.00           C  
ATOM   1590  CG  PRO A 332     -13.531  -8.220  -4.750  1.00  0.00           C  
ATOM   1591  CD  PRO A 332     -13.046  -7.316  -5.847  1.00  0.00           C  
ATOM   1592  HA  PRO A 332     -11.153  -7.245  -3.377  1.00  0.00           H  
ATOM   1593  HB2 PRO A 332     -12.023  -9.737  -4.754  1.00  0.00           H  
ATOM   1594  HB3 PRO A 332     -12.450  -9.130  -3.150  1.00  0.00           H  
ATOM   1595  HG2 PRO A 332     -14.192  -8.974  -5.150  1.00  0.00           H  
ATOM   1596  HG3 PRO A 332     -14.031  -7.645  -3.985  1.00  0.00           H  
ATOM   1597  HD2 PRO A 332     -13.013  -7.845  -6.789  1.00  0.00           H  
ATOM   1598  HD3 PRO A 332     -13.679  -6.443  -5.923  1.00  0.00           H  
ATOM   1599  N   LYS A 333      -9.725  -8.926  -5.841  1.00  0.00           N  
ATOM   1600  CA  LYS A 333      -8.471  -9.508  -6.303  1.00  0.00           C  
ATOM   1601  C   LYS A 333      -7.314  -8.528  -6.126  1.00  0.00           C  
ATOM   1602  O   LYS A 333      -6.245  -8.899  -5.638  1.00  0.00           O  
ATOM   1603  CB  LYS A 333      -8.589  -9.909  -7.772  1.00  0.00           C  
ATOM   1604  CG  LYS A 333      -7.342 -10.568  -8.324  1.00  0.00           C  
ATOM   1605  CD  LYS A 333      -7.052 -11.901  -7.654  1.00  0.00           C  
ATOM   1606  CE  LYS A 333      -8.152 -12.915  -7.920  1.00  0.00           C  
ATOM   1607  NZ  LYS A 333      -7.827 -14.245  -7.344  1.00  0.00           N  
ATOM   1608  H   LYS A 333     -10.493  -8.908  -6.454  1.00  0.00           H  
ATOM   1609  HA  LYS A 333      -8.272 -10.392  -5.721  1.00  0.00           H  
ATOM   1610  HB2 LYS A 333      -9.411 -10.599  -7.879  1.00  0.00           H  
ATOM   1611  HB3 LYS A 333      -8.790  -9.029  -8.362  1.00  0.00           H  
ATOM   1612  HG2 LYS A 333      -7.486 -10.731  -9.372  1.00  0.00           H  
ATOM   1613  HG3 LYS A 333      -6.500  -9.907  -8.173  1.00  0.00           H  
ATOM   1614  HD2 LYS A 333      -6.120 -12.288  -8.038  1.00  0.00           H  
ATOM   1615  HD3 LYS A 333      -6.966 -11.745  -6.587  1.00  0.00           H  
ATOM   1616  HE2 LYS A 333      -9.071 -12.558  -7.481  1.00  0.00           H  
ATOM   1617  HE3 LYS A 333      -8.279 -13.017  -8.988  1.00  0.00           H  
ATOM   1618  HZ1 LYS A 333      -7.612 -14.155  -6.328  1.00  0.00           H  
ATOM   1619  HZ2 LYS A 333      -7.000 -14.658  -7.829  1.00  0.00           H  
ATOM   1620  HZ3 LYS A 333      -8.639 -14.891  -7.458  1.00  0.00           H  
ATOM   1621  N   GLU A 334      -7.552  -7.275  -6.508  1.00  0.00           N  
ATOM   1622  CA  GLU A 334      -6.525  -6.240  -6.457  1.00  0.00           C  
ATOM   1623  C   GLU A 334      -6.026  -6.034  -5.031  1.00  0.00           C  
ATOM   1624  O   GLU A 334      -4.826  -6.088  -4.779  1.00  0.00           O  
ATOM   1625  CB  GLU A 334      -7.079  -4.921  -6.999  1.00  0.00           C  
ATOM   1626  CG  GLU A 334      -6.028  -3.874  -7.306  1.00  0.00           C  
ATOM   1627  CD  GLU A 334      -5.191  -4.209  -8.522  1.00  0.00           C  
ATOM   1628  OE1 GLU A 334      -5.678  -4.007  -9.654  1.00  0.00           O  
ATOM   1629  OE2 GLU A 334      -4.042  -4.669  -8.352  1.00  0.00           O  
ATOM   1630  H   GLU A 334      -8.446  -7.039  -6.834  1.00  0.00           H  
ATOM   1631  HA  GLU A 334      -5.698  -6.558  -7.076  1.00  0.00           H  
ATOM   1632  HB2 GLU A 334      -7.635  -5.117  -7.902  1.00  0.00           H  
ATOM   1633  HB3 GLU A 334      -7.743  -4.501  -6.263  1.00  0.00           H  
ATOM   1634  HG2 GLU A 334      -6.527  -2.936  -7.477  1.00  0.00           H  
ATOM   1635  HG3 GLU A 334      -5.373  -3.780  -6.452  1.00  0.00           H  
ATOM   1636  N   ARG A 335      -6.952  -5.814  -4.093  1.00  0.00           N  
ATOM   1637  CA  ARG A 335      -6.570  -5.511  -2.712  1.00  0.00           C  
ATOM   1638  C   ARG A 335      -5.744  -6.639  -2.116  1.00  0.00           C  
ATOM   1639  O   ARG A 335      -4.757  -6.390  -1.434  1.00  0.00           O  
ATOM   1640  CB  ARG A 335      -7.784  -5.241  -1.815  1.00  0.00           C  
ATOM   1641  CG  ARG A 335      -8.732  -6.423  -1.677  1.00  0.00           C  
ATOM   1642  CD  ARG A 335      -9.401  -6.467  -0.316  1.00  0.00           C  
ATOM   1643  NE  ARG A 335     -10.410  -7.527  -0.246  1.00  0.00           N  
ATOM   1644  CZ  ARG A 335     -11.306  -7.652   0.736  1.00  0.00           C  
ATOM   1645  NH1 ARG A 335     -11.328  -6.781   1.741  1.00  0.00           N  
ATOM   1646  NH2 ARG A 335     -12.177  -8.656   0.710  1.00  0.00           N  
ATOM   1647  H   ARG A 335      -7.902  -5.856  -4.337  1.00  0.00           H  
ATOM   1648  HA  ARG A 335      -5.958  -4.621  -2.737  1.00  0.00           H  
ATOM   1649  HB2 ARG A 335      -7.430  -4.970  -0.831  1.00  0.00           H  
ATOM   1650  HB3 ARG A 335      -8.338  -4.409  -2.225  1.00  0.00           H  
ATOM   1651  HG2 ARG A 335      -9.495  -6.348  -2.437  1.00  0.00           H  
ATOM   1652  HG3 ARG A 335      -8.172  -7.335  -1.820  1.00  0.00           H  
ATOM   1653  HD2 ARG A 335      -8.647  -6.653   0.435  1.00  0.00           H  
ATOM   1654  HD3 ARG A 335      -9.871  -5.516  -0.126  1.00  0.00           H  
ATOM   1655  HE  ARG A 335     -10.415  -8.185  -0.974  1.00  0.00           H  
ATOM   1656 HH11 ARG A 335     -10.670  -6.025   1.771  1.00  0.00           H  
ATOM   1657 HH12 ARG A 335     -11.999  -6.882   2.480  1.00  0.00           H  
ATOM   1658 HH21 ARG A 335     -12.161  -9.324  -0.047  1.00  0.00           H  
ATOM   1659 HH22 ARG A 335     -12.860  -8.764   1.450  1.00  0.00           H  
ATOM   1660  N   THR A 336      -6.160  -7.877  -2.356  1.00  0.00           N  
ATOM   1661  CA  THR A 336      -5.416  -9.026  -1.884  1.00  0.00           C  
ATOM   1662  C   THR A 336      -3.995  -9.014  -2.443  1.00  0.00           C  
ATOM   1663  O   THR A 336      -3.040  -9.309  -1.722  1.00  0.00           O  
ATOM   1664  CB  THR A 336      -6.128 -10.336  -2.259  1.00  0.00           C  
ATOM   1665  OG1 THR A 336      -7.520 -10.235  -1.928  1.00  0.00           O  
ATOM   1666  CG2 THR A 336      -5.517 -11.516  -1.514  1.00  0.00           C  
ATOM   1667  H   THR A 336      -7.019  -8.017  -2.811  1.00  0.00           H  
ATOM   1668  HA  THR A 336      -5.365  -8.966  -0.805  1.00  0.00           H  
ATOM   1669  HB  THR A 336      -6.022 -10.501  -3.321  1.00  0.00           H  
ATOM   1670  HG1 THR A 336      -8.047 -10.654  -2.628  1.00  0.00           H  
ATOM   1671 HG21 THR A 336      -4.461 -11.573  -1.733  1.00  0.00           H  
ATOM   1672 HG22 THR A 336      -6.001 -12.428  -1.831  1.00  0.00           H  
ATOM   1673 HG23 THR A 336      -5.661 -11.382  -0.452  1.00  0.00           H  
ATOM   1674  N   GLU A 337      -3.849  -8.646  -3.716  1.00  0.00           N  
ATOM   1675  CA  GLU A 337      -2.528  -8.512  -4.318  1.00  0.00           C  
ATOM   1676  C   GLU A 337      -1.741  -7.378  -3.663  1.00  0.00           C  
ATOM   1677  O   GLU A 337      -0.527  -7.454  -3.560  1.00  0.00           O  
ATOM   1678  CB  GLU A 337      -2.615  -8.259  -5.827  1.00  0.00           C  
ATOM   1679  CG  GLU A 337      -3.301  -9.363  -6.614  1.00  0.00           C  
ATOM   1680  CD  GLU A 337      -3.066  -9.240  -8.107  1.00  0.00           C  
ATOM   1681  OE1 GLU A 337      -3.064  -8.102  -8.620  1.00  0.00           O  
ATOM   1682  OE2 GLU A 337      -2.866 -10.280  -8.773  1.00  0.00           O  
ATOM   1683  H   GLU A 337      -4.643  -8.482  -4.271  1.00  0.00           H  
ATOM   1684  HA  GLU A 337      -1.998  -9.438  -4.151  1.00  0.00           H  
ATOM   1685  HB2 GLU A 337      -3.158  -7.341  -5.992  1.00  0.00           H  
ATOM   1686  HB3 GLU A 337      -1.615  -8.146  -6.216  1.00  0.00           H  
ATOM   1687  HG2 GLU A 337      -2.919 -10.313  -6.281  1.00  0.00           H  
ATOM   1688  HG3 GLU A 337      -4.364  -9.316  -6.426  1.00  0.00           H  
ATOM   1689  N   TRP A 338      -2.435  -6.326  -3.235  1.00  0.00           N  
ATOM   1690  CA  TRP A 338      -1.785  -5.208  -2.554  1.00  0.00           C  
ATOM   1691  C   TRP A 338      -1.380  -5.589  -1.143  1.00  0.00           C  
ATOM   1692  O   TRP A 338      -0.312  -5.204  -0.678  1.00  0.00           O  
ATOM   1693  CB  TRP A 338      -2.669  -3.955  -2.571  1.00  0.00           C  
ATOM   1694  CG  TRP A 338      -2.616  -3.296  -3.907  1.00  0.00           C  
ATOM   1695  CD1 TRP A 338      -3.435  -3.521  -4.966  1.00  0.00           C  
ATOM   1696  CD2 TRP A 338      -1.650  -2.335  -4.335  1.00  0.00           C  
ATOM   1697  NE1 TRP A 338      -3.006  -2.808  -6.052  1.00  0.00           N  
ATOM   1698  CE2 TRP A 338      -1.914  -2.053  -5.688  1.00  0.00           C  
ATOM   1699  CE3 TRP A 338      -0.573  -1.705  -3.707  1.00  0.00           C  
ATOM   1700  CZ2 TRP A 338      -1.135  -1.166  -6.420  1.00  0.00           C  
ATOM   1701  CZ3 TRP A 338       0.199  -0.825  -4.435  1.00  0.00           C  
ATOM   1702  CH2 TRP A 338      -0.085  -0.560  -5.781  1.00  0.00           C  
ATOM   1703  H   TRP A 338      -3.402  -6.294  -3.393  1.00  0.00           H  
ATOM   1704  HA  TRP A 338      -0.881  -4.990  -3.106  1.00  0.00           H  
ATOM   1705  HB2 TRP A 338      -3.691  -4.227  -2.359  1.00  0.00           H  
ATOM   1706  HB3 TRP A 338      -2.316  -3.255  -1.831  1.00  0.00           H  
ATOM   1707  HD1 TRP A 338      -4.281  -4.202  -4.955  1.00  0.00           H  
ATOM   1708  HE1 TRP A 338      -3.378  -2.915  -6.955  1.00  0.00           H  
ATOM   1709  HE3 TRP A 338      -0.341  -1.898  -2.670  1.00  0.00           H  
ATOM   1710  HZ2 TRP A 338      -1.338  -0.955  -7.451  1.00  0.00           H  
ATOM   1711  HZ3 TRP A 338       1.044  -0.342  -3.968  1.00  0.00           H  
ATOM   1712  HH2 TRP A 338       0.546   0.135  -6.317  1.00  0.00           H  
ATOM   1713  N   ILE A 339      -2.220  -6.359  -0.472  1.00  0.00           N  
ATOM   1714  CA  ILE A 339      -1.847  -6.952   0.802  1.00  0.00           C  
ATOM   1715  C   ILE A 339      -0.537  -7.712   0.635  1.00  0.00           C  
ATOM   1716  O   ILE A 339       0.444  -7.453   1.333  1.00  0.00           O  
ATOM   1717  CB  ILE A 339      -2.941  -7.913   1.311  1.00  0.00           C  
ATOM   1718  CG1 ILE A 339      -4.230  -7.142   1.591  1.00  0.00           C  
ATOM   1719  CG2 ILE A 339      -2.475  -8.652   2.560  1.00  0.00           C  
ATOM   1720  CD1 ILE A 339      -5.404  -8.030   1.927  1.00  0.00           C  
ATOM   1721  H   ILE A 339      -3.117  -6.530  -0.841  1.00  0.00           H  
ATOM   1722  HA  ILE A 339      -1.712  -6.158   1.524  1.00  0.00           H  
ATOM   1723  HB  ILE A 339      -3.130  -8.648   0.540  1.00  0.00           H  
ATOM   1724 HG12 ILE A 339      -4.068  -6.479   2.428  1.00  0.00           H  
ATOM   1725 HG13 ILE A 339      -4.492  -6.558   0.721  1.00  0.00           H  
ATOM   1726 HG21 ILE A 339      -3.264  -9.304   2.907  1.00  0.00           H  
ATOM   1727 HG22 ILE A 339      -2.231  -7.936   3.332  1.00  0.00           H  
ATOM   1728 HG23 ILE A 339      -1.599  -9.239   2.324  1.00  0.00           H  
ATOM   1729 HD11 ILE A 339      -5.181  -8.593   2.820  1.00  0.00           H  
ATOM   1730 HD12 ILE A 339      -5.580  -8.708   1.106  1.00  0.00           H  
ATOM   1731 HD13 ILE A 339      -6.283  -7.422   2.091  1.00  0.00           H  
ATOM   1732  N   LYS A 340      -0.533  -8.628  -0.325  1.00  0.00           N  
ATOM   1733  CA  LYS A 340       0.660  -9.401  -0.651  1.00  0.00           C  
ATOM   1734  C   LYS A 340       1.818  -8.499  -1.085  1.00  0.00           C  
ATOM   1735  O   LYS A 340       2.959  -8.733  -0.699  1.00  0.00           O  
ATOM   1736  CB  LYS A 340       0.360 -10.406  -1.753  1.00  0.00           C  
ATOM   1737  CG  LYS A 340      -0.806 -11.330  -1.448  1.00  0.00           C  
ATOM   1738  CD  LYS A 340      -1.044 -12.306  -2.580  1.00  0.00           C  
ATOM   1739  CE  LYS A 340      -2.280 -13.155  -2.336  1.00  0.00           C  
ATOM   1740  NZ  LYS A 340      -2.200 -13.917  -1.062  1.00  0.00           N  
ATOM   1741  H   LYS A 340      -1.373  -8.802  -0.811  1.00  0.00           H  
ATOM   1742  HA  LYS A 340       0.951  -9.939   0.223  1.00  0.00           H  
ATOM   1743  HB2 LYS A 340       0.134  -9.862  -2.644  1.00  0.00           H  
ATOM   1744  HB3 LYS A 340       1.238 -11.011  -1.924  1.00  0.00           H  
ATOM   1745  HG2 LYS A 340      -0.598 -11.881  -0.544  1.00  0.00           H  
ATOM   1746  HG3 LYS A 340      -1.695 -10.736  -1.317  1.00  0.00           H  
ATOM   1747  HD2 LYS A 340      -1.183 -11.743  -3.486  1.00  0.00           H  
ATOM   1748  HD3 LYS A 340      -0.184 -12.951  -2.677  1.00  0.00           H  
ATOM   1749  HE2 LYS A 340      -3.144 -12.506  -2.301  1.00  0.00           H  
ATOM   1750  HE3 LYS A 340      -2.388 -13.851  -3.155  1.00  0.00           H  
ATOM   1751  HZ1 LYS A 340      -1.387 -14.573  -1.083  1.00  0.00           H  
ATOM   1752  HZ2 LYS A 340      -3.074 -14.473  -0.925  1.00  0.00           H  
ATOM   1753  HZ3 LYS A 340      -2.088 -13.264  -0.254  1.00  0.00           H  
ATOM   1754  N   ALA A 341       1.515  -7.465  -1.870  1.00  0.00           N  
ATOM   1755  CA  ALA A 341       2.535  -6.580  -2.419  1.00  0.00           C  
ATOM   1756  C   ALA A 341       3.342  -5.935  -1.304  1.00  0.00           C  
ATOM   1757  O   ALA A 341       4.566  -6.040  -1.263  1.00  0.00           O  
ATOM   1758  CB  ALA A 341       1.888  -5.508  -3.300  1.00  0.00           C  
ATOM   1759  H   ALA A 341       0.577  -7.280  -2.083  1.00  0.00           H  
ATOM   1760  HA  ALA A 341       3.198  -7.173  -3.037  1.00  0.00           H  
ATOM   1761  HB1 ALA A 341       1.255  -5.979  -4.042  1.00  0.00           H  
ATOM   1762  HB2 ALA A 341       2.657  -4.936  -3.796  1.00  0.00           H  
ATOM   1763  HB3 ALA A 341       1.291  -4.845  -2.687  1.00  0.00           H  
ATOM   1764  N   ILE A 342       2.636  -5.291  -0.394  1.00  0.00           N  
ATOM   1765  CA  ILE A 342       3.250  -4.609   0.728  1.00  0.00           C  
ATOM   1766  C   ILE A 342       3.954  -5.597   1.664  1.00  0.00           C  
ATOM   1767  O   ILE A 342       5.094  -5.365   2.073  1.00  0.00           O  
ATOM   1768  CB  ILE A 342       2.196  -3.766   1.494  1.00  0.00           C  
ATOM   1769  CG1 ILE A 342       1.931  -2.454   0.745  1.00  0.00           C  
ATOM   1770  CG2 ILE A 342       2.620  -3.483   2.926  1.00  0.00           C  
ATOM   1771  CD1 ILE A 342       0.901  -2.556  -0.357  1.00  0.00           C  
ATOM   1772  H   ILE A 342       1.663  -5.272  -0.480  1.00  0.00           H  
ATOM   1773  HA  ILE A 342       3.991  -3.930   0.328  1.00  0.00           H  
ATOM   1774  HB  ILE A 342       1.279  -4.333   1.529  1.00  0.00           H  
ATOM   1775 HG12 ILE A 342       1.594  -1.705   1.444  1.00  0.00           H  
ATOM   1776 HG13 ILE A 342       2.855  -2.129   0.294  1.00  0.00           H  
ATOM   1777 HG21 ILE A 342       3.554  -2.942   2.928  1.00  0.00           H  
ATOM   1778 HG22 ILE A 342       2.744  -4.418   3.456  1.00  0.00           H  
ATOM   1779 HG23 ILE A 342       1.858  -2.891   3.415  1.00  0.00           H  
ATOM   1780 HD11 ILE A 342       1.206  -3.314  -1.063  1.00  0.00           H  
ATOM   1781 HD12 ILE A 342       0.819  -1.606  -0.863  1.00  0.00           H  
ATOM   1782 HD13 ILE A 342      -0.056  -2.823   0.066  1.00  0.00           H  
ATOM   1783  N   GLN A 343       3.295  -6.712   1.970  1.00  0.00           N  
ATOM   1784  CA  GLN A 343       3.859  -7.713   2.871  1.00  0.00           C  
ATOM   1785  C   GLN A 343       5.124  -8.354   2.295  1.00  0.00           C  
ATOM   1786  O   GLN A 343       6.064  -8.653   3.033  1.00  0.00           O  
ATOM   1787  CB  GLN A 343       2.821  -8.792   3.184  1.00  0.00           C  
ATOM   1788  CG  GLN A 343       1.658  -8.282   4.013  1.00  0.00           C  
ATOM   1789  CD  GLN A 343       0.596  -9.340   4.253  1.00  0.00           C  
ATOM   1790  OE1 GLN A 343       0.381 -10.225   3.424  1.00  0.00           O  
ATOM   1791  NE2 GLN A 343      -0.065  -9.266   5.398  1.00  0.00           N  
ATOM   1792  H   GLN A 343       2.403  -6.865   1.589  1.00  0.00           H  
ATOM   1793  HA  GLN A 343       4.121  -7.209   3.791  1.00  0.00           H  
ATOM   1794  HB2 GLN A 343       2.430  -9.181   2.256  1.00  0.00           H  
ATOM   1795  HB3 GLN A 343       3.301  -9.590   3.727  1.00  0.00           H  
ATOM   1796  HG2 GLN A 343       2.032  -7.945   4.968  1.00  0.00           H  
ATOM   1797  HG3 GLN A 343       1.202  -7.450   3.495  1.00  0.00           H  
ATOM   1798 HE21 GLN A 343       0.169  -8.548   6.023  1.00  0.00           H  
ATOM   1799 HE22 GLN A 343      -0.769  -9.929   5.573  1.00  0.00           H  
ATOM   1800  N   MET A 344       5.151  -8.568   0.983  1.00  0.00           N  
ATOM   1801  CA  MET A 344       6.299  -9.199   0.347  1.00  0.00           C  
ATOM   1802  C   MET A 344       7.411  -8.182   0.111  1.00  0.00           C  
ATOM   1803  O   MET A 344       8.594  -8.522   0.163  1.00  0.00           O  
ATOM   1804  CB  MET A 344       5.902  -9.879  -0.962  1.00  0.00           C  
ATOM   1805  CG  MET A 344       5.803  -8.913  -2.107  1.00  0.00           C  
ATOM   1806  SD  MET A 344       5.761  -9.718  -3.721  1.00  0.00           S  
ATOM   1807  CE  MET A 344       4.192 -10.574  -3.619  1.00  0.00           C  
ATOM   1808  H   MET A 344       4.380  -8.303   0.430  1.00  0.00           H  
ATOM   1809  HA  MET A 344       6.672  -9.941   1.011  1.00  0.00           H  
ATOM   1810  HB2 MET A 344       6.638 -10.630  -1.210  1.00  0.00           H  
ATOM   1811  HB3 MET A 344       4.940 -10.355  -0.834  1.00  0.00           H  
ATOM   1812  HG2 MET A 344       4.904  -8.326  -1.988  1.00  0.00           H  
ATOM   1813  HG3 MET A 344       6.660  -8.270  -2.046  1.00  0.00           H  
ATOM   1814  HE1 MET A 344       3.399  -9.856  -3.469  1.00  0.00           H  
ATOM   1815  HE2 MET A 344       4.212 -11.265  -2.789  1.00  0.00           H  
ATOM   1816  HE3 MET A 344       4.017 -11.119  -4.536  1.00  0.00           H  
ATOM   1817  N   ALA A 345       7.035  -6.927  -0.122  1.00  0.00           N  
ATOM   1818  CA  ALA A 345       8.008  -5.876  -0.370  1.00  0.00           C  
ATOM   1819  C   ALA A 345       8.708  -5.487   0.918  1.00  0.00           C  
ATOM   1820  O   ALA A 345       9.872  -5.094   0.911  1.00  0.00           O  
ATOM   1821  CB  ALA A 345       7.337  -4.659  -0.994  1.00  0.00           C  
ATOM   1822  H   ALA A 345       6.080  -6.690  -0.125  1.00  0.00           H  
ATOM   1823  HA  ALA A 345       8.740  -6.254  -1.067  1.00  0.00           H  
ATOM   1824  HB1 ALA A 345       6.573  -4.286  -0.326  1.00  0.00           H  
ATOM   1825  HB2 ALA A 345       6.886  -4.939  -1.935  1.00  0.00           H  
ATOM   1826  HB3 ALA A 345       8.076  -3.888  -1.162  1.00  0.00           H  
ATOM   1827  N   SER A 346       8.001  -5.626   2.028  1.00  0.00           N  
ATOM   1828  CA  SER A 346       8.528  -5.257   3.333  1.00  0.00           C  
ATOM   1829  C   SER A 346       9.683  -6.170   3.756  1.00  0.00           C  
ATOM   1830  O   SER A 346      10.446  -5.838   4.665  1.00  0.00           O  
ATOM   1831  CB  SER A 346       7.398  -5.303   4.370  1.00  0.00           C  
ATOM   1832  OG  SER A 346       7.855  -4.926   5.656  1.00  0.00           O  
ATOM   1833  H   SER A 346       7.083  -5.974   1.977  1.00  0.00           H  
ATOM   1834  HA  SER A 346       8.897  -4.245   3.264  1.00  0.00           H  
ATOM   1835  HB2 SER A 346       6.617  -4.623   4.072  1.00  0.00           H  
ATOM   1836  HB3 SER A 346       6.999  -6.304   4.420  1.00  0.00           H  
ATOM   1837  HG  SER A 346       7.345  -4.165   5.961  1.00  0.00           H  
ATOM   1838  N   ARG A 347       9.846  -7.300   3.077  1.00  0.00           N  
ATOM   1839  CA  ARG A 347      10.838  -8.283   3.481  1.00  0.00           C  
ATOM   1840  C   ARG A 347      12.005  -8.334   2.492  1.00  0.00           C  
ATOM   1841  O   ARG A 347      12.770  -9.296   2.468  1.00  0.00           O  
ATOM   1842  CB  ARG A 347      10.179  -9.658   3.602  1.00  0.00           C  
ATOM   1843  CG  ARG A 347       9.151  -9.737   4.723  1.00  0.00           C  
ATOM   1844  CD  ARG A 347       8.428 -11.073   4.731  1.00  0.00           C  
ATOM   1845  NE  ARG A 347       7.507 -11.219   3.602  1.00  0.00           N  
ATOM   1846  CZ  ARG A 347       7.525 -12.251   2.756  1.00  0.00           C  
ATOM   1847  NH1 ARG A 347       8.462 -13.187   2.859  1.00  0.00           N  
ATOM   1848  NH2 ARG A 347       6.600 -12.358   1.811  1.00  0.00           N  
ATOM   1849  H   ARG A 347       9.317  -7.477   2.270  1.00  0.00           H  
ATOM   1850  HA  ARG A 347      11.217  -7.992   4.450  1.00  0.00           H  
ATOM   1851  HB2 ARG A 347       9.685  -9.890   2.672  1.00  0.00           H  
ATOM   1852  HB3 ARG A 347      10.941 -10.398   3.790  1.00  0.00           H  
ATOM   1853  HG2 ARG A 347       9.654  -9.607   5.667  1.00  0.00           H  
ATOM   1854  HG3 ARG A 347       8.426  -8.948   4.587  1.00  0.00           H  
ATOM   1855  HD2 ARG A 347       9.165 -11.863   4.685  1.00  0.00           H  
ATOM   1856  HD3 ARG A 347       7.870 -11.157   5.653  1.00  0.00           H  
ATOM   1857  HE  ARG A 347       6.821 -10.519   3.490  1.00  0.00           H  
ATOM   1858 HH11 ARG A 347       9.167 -13.123   3.571  1.00  0.00           H  
ATOM   1859 HH12 ARG A 347       8.476 -13.955   2.214  1.00  0.00           H  
ATOM   1860 HH21 ARG A 347       5.877 -11.664   1.721  1.00  0.00           H  
ATOM   1861 HH22 ARG A 347       6.619 -13.138   1.173  1.00  0.00           H  
ATOM   1862  N   THR A 348      12.142  -7.287   1.682  1.00  0.00           N  
ATOM   1863  CA  THR A 348      13.243  -7.203   0.724  1.00  0.00           C  
ATOM   1864  C   THR A 348      14.452  -6.508   1.349  1.00  0.00           C  
ATOM   1865  O   THR A 348      15.461  -6.263   0.687  1.00  0.00           O  
ATOM   1866  CB  THR A 348      12.824  -6.464  -0.565  1.00  0.00           C  
ATOM   1867  OG1 THR A 348      12.186  -5.223  -0.235  1.00  0.00           O  
ATOM   1868  CG2 THR A 348      11.884  -7.326  -1.396  1.00  0.00           C  
ATOM   1869  H   THR A 348      11.490  -6.557   1.729  1.00  0.00           H  
ATOM   1870  HA  THR A 348      13.525  -8.213   0.457  1.00  0.00           H  
ATOM   1871  HB  THR A 348      13.710  -6.254  -1.151  1.00  0.00           H  
ATOM   1872  HG1 THR A 348      11.296  -5.393   0.103  1.00  0.00           H  
ATOM   1873 HG21 THR A 348      12.382  -8.248  -1.660  1.00  0.00           H  
ATOM   1874 HG22 THR A 348      11.607  -6.797  -2.296  1.00  0.00           H  
ATOM   1875 HG23 THR A 348      10.996  -7.551  -0.823  1.00  0.00           H  
ATOM   1876  N   GLY A 349      14.333  -6.192   2.633  1.00  0.00           N  
ATOM   1877  CA  GLY A 349      15.438  -5.602   3.361  1.00  0.00           C  
ATOM   1878  C   GLY A 349      16.170  -6.635   4.186  1.00  0.00           C  
ATOM   1879  O   GLY A 349      17.026  -6.305   5.005  1.00  0.00           O  
ATOM   1880  H   GLY A 349      13.487  -6.366   3.092  1.00  0.00           H  
ATOM   1881  HA2 GLY A 349      16.127  -5.160   2.657  1.00  0.00           H  
ATOM   1882  HA3 GLY A 349      15.060  -4.832   4.017  1.00  0.00           H  
ATOM   1883  N   LYS A 350      15.804  -7.891   3.978  1.00  0.00           N  
ATOM   1884  CA  LYS A 350      16.429  -9.002   4.669  1.00  0.00           C  
ATOM   1885  C   LYS A 350      17.633  -9.498   3.879  1.00  0.00           C  
ATOM   1886  O   LYS A 350      18.735  -8.931   4.039  1.00  0.00           O  
ATOM   1887  CB  LYS A 350      15.415 -10.130   4.835  1.00  0.00           C  
ATOM   1888  CG  LYS A 350      14.138  -9.700   5.531  1.00  0.00           C  
ATOM   1889  CD  LYS A 350      14.362  -9.443   7.012  1.00  0.00           C  
ATOM   1890  CE  LYS A 350      13.069  -9.109   7.717  1.00  0.00           C  
ATOM   1891  NZ  LYS A 350      13.277  -8.783   9.152  1.00  0.00           N  
ATOM   1892  OXT LYS A 350      17.466 -10.440   3.077  1.00  0.00           O  
ATOM   1893  H   LYS A 350      15.087  -8.078   3.339  1.00  0.00           H  
ATOM   1894  HA  LYS A 350      16.750  -8.664   5.640  1.00  0.00           H  
ATOM   1895  HB2 LYS A 350      15.157 -10.514   3.859  1.00  0.00           H  
ATOM   1896  HB3 LYS A 350      15.867 -10.921   5.416  1.00  0.00           H  
ATOM   1897  HG2 LYS A 350      13.782  -8.791   5.071  1.00  0.00           H  
ATOM   1898  HG3 LYS A 350      13.401 -10.475   5.413  1.00  0.00           H  
ATOM   1899  HD2 LYS A 350      14.768 -10.333   7.459  1.00  0.00           H  
ATOM   1900  HD3 LYS A 350      15.055  -8.622   7.131  1.00  0.00           H  
ATOM   1901  HE2 LYS A 350      12.607  -8.265   7.226  1.00  0.00           H  
ATOM   1902  HE3 LYS A 350      12.426  -9.967   7.645  1.00  0.00           H  
ATOM   1903  HZ1 LYS A 350      13.680  -9.607   9.654  1.00  0.00           H  
ATOM   1904  HZ2 LYS A 350      12.369  -8.532   9.598  1.00  0.00           H  
ATOM   1905  HZ3 LYS A 350      13.932  -7.976   9.248  1.00  0.00           H  
TER    1906      LYS A 350                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A 234      27.136   7.191  -9.164  1.00  0.00           N  
ATOM      2  CA  ASP A 234      26.139   6.482  -9.950  1.00  0.00           C  
ATOM      3  C   ASP A 234      24.767   7.110  -9.752  1.00  0.00           C  
ATOM      4  O   ASP A 234      24.659   8.283  -9.395  1.00  0.00           O  
ATOM      5  CB  ASP A 234      26.095   5.007  -9.541  1.00  0.00           C  
ATOM      6  CG  ASP A 234      27.421   4.301  -9.724  1.00  0.00           C  
ATOM      7  OD1 ASP A 234      27.817   4.057 -10.883  1.00  0.00           O  
ATOM      8  OD2 ASP A 234      28.073   3.982  -8.710  1.00  0.00           O  
ATOM      9  H   ASP A 234      27.461   6.780  -8.335  1.00  0.00           H  
ATOM     10  HA  ASP A 234      26.413   6.554 -10.990  1.00  0.00           H  
ATOM     11  HB2 ASP A 234      25.817   4.937  -8.501  1.00  0.00           H  
ATOM     12  HB3 ASP A 234      25.356   4.500 -10.139  1.00  0.00           H  
ATOM     13  N   VAL A 235      23.724   6.337  -9.997  1.00  0.00           N  
ATOM     14  CA  VAL A 235      22.366   6.792  -9.743  1.00  0.00           C  
ATOM     15  C   VAL A 235      22.099   6.861  -8.230  1.00  0.00           C  
ATOM     16  O   VAL A 235      21.614   5.916  -7.602  1.00  0.00           O  
ATOM     17  CB  VAL A 235      21.324   5.897 -10.468  1.00  0.00           C  
ATOM     18  CG1 VAL A 235      21.508   4.426 -10.112  1.00  0.00           C  
ATOM     19  CG2 VAL A 235      19.905   6.357 -10.166  1.00  0.00           C  
ATOM     20  H   VAL A 235      23.870   5.438 -10.363  1.00  0.00           H  
ATOM     21  HA  VAL A 235      22.283   7.793 -10.147  1.00  0.00           H  
ATOM     22  HB  VAL A 235      21.485   6.001 -11.531  1.00  0.00           H  
ATOM     23 HG11 VAL A 235      20.791   3.831 -10.659  1.00  0.00           H  
ATOM     24 HG12 VAL A 235      21.352   4.290  -9.052  1.00  0.00           H  
ATOM     25 HG13 VAL A 235      22.509   4.112 -10.373  1.00  0.00           H  
ATOM     26 HG21 VAL A 235      19.783   7.384 -10.480  1.00  0.00           H  
ATOM     27 HG22 VAL A 235      19.722   6.284  -9.104  1.00  0.00           H  
ATOM     28 HG23 VAL A 235      19.203   5.731 -10.696  1.00  0.00           H  
ATOM     29  N   ILE A 236      22.459   7.990  -7.640  1.00  0.00           N  
ATOM     30  CA  ILE A 236      22.315   8.188  -6.210  1.00  0.00           C  
ATOM     31  C   ILE A 236      21.209   9.198  -5.923  1.00  0.00           C  
ATOM     32  O   ILE A 236      21.397  10.407  -6.081  1.00  0.00           O  
ATOM     33  CB  ILE A 236      23.643   8.662  -5.579  1.00  0.00           C  
ATOM     34  CG1 ILE A 236      24.746   7.633  -5.841  1.00  0.00           C  
ATOM     35  CG2 ILE A 236      23.467   8.889  -4.085  1.00  0.00           C  
ATOM     36  CD1 ILE A 236      26.120   8.075  -5.387  1.00  0.00           C  
ATOM     37  H   ILE A 236      22.834   8.715  -8.188  1.00  0.00           H  
ATOM     38  HA  ILE A 236      22.046   7.239  -5.766  1.00  0.00           H  
ATOM     39  HB  ILE A 236      23.925   9.601  -6.035  1.00  0.00           H  
ATOM     40 HG12 ILE A 236      24.507   6.718  -5.319  1.00  0.00           H  
ATOM     41 HG13 ILE A 236      24.797   7.432  -6.902  1.00  0.00           H  
ATOM     42 HG21 ILE A 236      22.698   9.631  -3.922  1.00  0.00           H  
ATOM     43 HG22 ILE A 236      24.397   9.236  -3.661  1.00  0.00           H  
ATOM     44 HG23 ILE A 236      23.178   7.962  -3.612  1.00  0.00           H  
ATOM     45 HD11 ILE A 236      26.378   9.005  -5.872  1.00  0.00           H  
ATOM     46 HD12 ILE A 236      26.846   7.319  -5.649  1.00  0.00           H  
ATOM     47 HD13 ILE A 236      26.117   8.216  -4.316  1.00  0.00           H  
ATOM     48  N   LEU A 237      20.056   8.688  -5.517  1.00  0.00           N  
ATOM     49  CA  LEU A 237      18.908   9.522  -5.226  1.00  0.00           C  
ATOM     50  C   LEU A 237      18.264   9.090  -3.914  1.00  0.00           C  
ATOM     51  O   LEU A 237      18.868   8.338  -3.139  1.00  0.00           O  
ATOM     52  CB  LEU A 237      17.889   9.466  -6.366  1.00  0.00           C  
ATOM     53  CG  LEU A 237      17.119   8.165  -6.507  1.00  0.00           C  
ATOM     54  CD1 LEU A 237      15.792   8.404  -7.205  1.00  0.00           C  
ATOM     55  CD2 LEU A 237      17.938   7.193  -7.296  1.00  0.00           C  
ATOM     56  H   LEU A 237      19.976   7.727  -5.402  1.00  0.00           H  
ATOM     57  HA  LEU A 237      19.254  10.526  -5.124  1.00  0.00           H  
ATOM     58  HB2 LEU A 237      17.181  10.258  -6.235  1.00  0.00           H  
ATOM     59  HB3 LEU A 237      18.423   9.633  -7.288  1.00  0.00           H  
ATOM     60  HG  LEU A 237      16.935   7.745  -5.530  1.00  0.00           H  
ATOM     61 HD11 LEU A 237      15.967   8.899  -8.147  1.00  0.00           H  
ATOM     62 HD12 LEU A 237      15.164   9.024  -6.582  1.00  0.00           H  
ATOM     63 HD13 LEU A 237      15.305   7.457  -7.382  1.00  0.00           H  
ATOM     64 HD21 LEU A 237      17.509   6.209  -7.216  1.00  0.00           H  
ATOM     65 HD22 LEU A 237      18.941   7.195  -6.913  1.00  0.00           H  
ATOM     66 HD23 LEU A 237      17.946   7.504  -8.326  1.00  0.00           H  
ATOM     67  N   LYS A 238      17.053   9.570  -3.669  1.00  0.00           N  
ATOM     68  CA  LYS A 238      16.313   9.224  -2.459  1.00  0.00           C  
ATOM     69  C   LYS A 238      16.170   7.708  -2.314  1.00  0.00           C  
ATOM     70  O   LYS A 238      15.966   6.982  -3.292  1.00  0.00           O  
ATOM     71  CB  LYS A 238      14.924   9.868  -2.478  1.00  0.00           C  
ATOM     72  CG  LYS A 238      14.938  11.391  -2.504  1.00  0.00           C  
ATOM     73  CD  LYS A 238      15.603  11.980  -1.269  1.00  0.00           C  
ATOM     74  CE  LYS A 238      14.891  11.577   0.016  1.00  0.00           C  
ATOM     75  NZ  LYS A 238      13.448  11.935   0.002  1.00  0.00           N  
ATOM     76  H   LYS A 238      16.644  10.182  -4.322  1.00  0.00           H  
ATOM     77  HA  LYS A 238      16.864   9.605  -1.615  1.00  0.00           H  
ATOM     78  HB2 LYS A 238      14.394   9.521  -3.353  1.00  0.00           H  
ATOM     79  HB3 LYS A 238      14.386   9.552  -1.597  1.00  0.00           H  
ATOM     80  HG2 LYS A 238      15.478  11.719  -3.380  1.00  0.00           H  
ATOM     81  HG3 LYS A 238      13.920  11.748  -2.557  1.00  0.00           H  
ATOM     82  HD2 LYS A 238      16.625  11.634  -1.223  1.00  0.00           H  
ATOM     83  HD3 LYS A 238      15.594  13.058  -1.351  1.00  0.00           H  
ATOM     84  HE2 LYS A 238      14.983  10.510   0.143  1.00  0.00           H  
ATOM     85  HE3 LYS A 238      15.367  12.077   0.847  1.00  0.00           H  
ATOM     86  HZ1 LYS A 238      12.935  11.331  -0.677  1.00  0.00           H  
ATOM     87  HZ2 LYS A 238      13.324  12.933  -0.273  1.00  0.00           H  
ATOM     88  HZ3 LYS A 238      13.033  11.795   0.948  1.00  0.00           H  
ATOM     89  N   GLU A 239      16.266   7.251  -1.071  1.00  0.00           N  
ATOM     90  CA  GLU A 239      16.258   5.832  -0.749  1.00  0.00           C  
ATOM     91  C   GLU A 239      14.921   5.200  -1.101  1.00  0.00           C  
ATOM     92  O   GLU A 239      14.853   4.023  -1.455  1.00  0.00           O  
ATOM     93  CB  GLU A 239      16.568   5.640   0.737  1.00  0.00           C  
ATOM     94  CG  GLU A 239      16.564   4.190   1.191  1.00  0.00           C  
ATOM     95  CD  GLU A 239      17.006   4.031   2.629  1.00  0.00           C  
ATOM     96  OE1 GLU A 239      18.225   3.896   2.859  1.00  0.00           O  
ATOM     97  OE2 GLU A 239      16.141   4.047   3.530  1.00  0.00           O  
ATOM     98  H   GLU A 239      16.330   7.893  -0.341  1.00  0.00           H  
ATOM     99  HA  GLU A 239      17.032   5.357  -1.331  1.00  0.00           H  
ATOM    100  HB2 GLU A 239      17.543   6.054   0.941  1.00  0.00           H  
ATOM    101  HB3 GLU A 239      15.832   6.178   1.318  1.00  0.00           H  
ATOM    102  HG2 GLU A 239      15.564   3.796   1.089  1.00  0.00           H  
ATOM    103  HG3 GLU A 239      17.238   3.629   0.559  1.00  0.00           H  
ATOM    104  N   GLU A 240      13.865   6.000  -1.026  1.00  0.00           N  
ATOM    105  CA  GLU A 240      12.518   5.530  -1.319  1.00  0.00           C  
ATOM    106  C   GLU A 240      12.411   5.030  -2.756  1.00  0.00           C  
ATOM    107  O   GLU A 240      11.589   4.164  -3.059  1.00  0.00           O  
ATOM    108  CB  GLU A 240      11.479   6.639  -1.108  1.00  0.00           C  
ATOM    109  CG  GLU A 240      11.673   7.467   0.150  1.00  0.00           C  
ATOM    110  CD  GLU A 240      12.660   8.596  -0.053  1.00  0.00           C  
ATOM    111  OE1 GLU A 240      12.257   9.645  -0.597  1.00  0.00           O  
ATOM    112  OE2 GLU A 240      13.844   8.429   0.308  1.00  0.00           O  
ATOM    113  H   GLU A 240      13.996   6.939  -0.746  1.00  0.00           H  
ATOM    114  HA  GLU A 240      12.300   4.714  -0.648  1.00  0.00           H  
ATOM    115  HB2 GLU A 240      11.516   7.307  -1.954  1.00  0.00           H  
ATOM    116  HB3 GLU A 240      10.499   6.187  -1.065  1.00  0.00           H  
ATOM    117  HG2 GLU A 240      10.722   7.887   0.441  1.00  0.00           H  
ATOM    118  HG3 GLU A 240      12.040   6.825   0.938  1.00  0.00           H  
ATOM    119  N   PHE A 241      13.233   5.580  -3.642  1.00  0.00           N  
ATOM    120  CA  PHE A 241      13.148   5.249  -5.059  1.00  0.00           C  
ATOM    121  C   PHE A 241      14.276   4.318  -5.472  1.00  0.00           C  
ATOM    122  O   PHE A 241      14.315   3.847  -6.607  1.00  0.00           O  
ATOM    123  CB  PHE A 241      13.190   6.514  -5.909  1.00  0.00           C  
ATOM    124  CG  PHE A 241      12.269   7.590  -5.420  1.00  0.00           C  
ATOM    125  CD1 PHE A 241      10.895   7.428  -5.470  1.00  0.00           C  
ATOM    126  CD2 PHE A 241      12.786   8.761  -4.901  1.00  0.00           C  
ATOM    127  CE1 PHE A 241      10.052   8.418  -5.006  1.00  0.00           C  
ATOM    128  CE2 PHE A 241      11.947   9.758  -4.437  1.00  0.00           C  
ATOM    129  CZ  PHE A 241      10.579   9.585  -4.488  1.00  0.00           C  
ATOM    130  H   PHE A 241      13.913   6.221  -3.336  1.00  0.00           H  
ATOM    131  HA  PHE A 241      12.207   4.749  -5.224  1.00  0.00           H  
ATOM    132  HB2 PHE A 241      14.193   6.906  -5.900  1.00  0.00           H  
ATOM    133  HB3 PHE A 241      12.912   6.269  -6.924  1.00  0.00           H  
ATOM    134  HD1 PHE A 241      10.483   6.516  -5.872  1.00  0.00           H  
ATOM    135  HD2 PHE A 241      13.860   8.894  -4.865  1.00  0.00           H  
ATOM    136  HE1 PHE A 241       8.981   8.283  -5.050  1.00  0.00           H  
ATOM    137  HE2 PHE A 241      12.362  10.670  -4.031  1.00  0.00           H  
ATOM    138  HZ  PHE A 241       9.920  10.359  -4.124  1.00  0.00           H  
ATOM    139  N   ARG A 242      15.197   4.053  -4.552  1.00  0.00           N  
ATOM    140  CA  ARG A 242      16.283   3.117  -4.825  1.00  0.00           C  
ATOM    141  C   ARG A 242      15.734   1.707  -5.035  1.00  0.00           C  
ATOM    142  O   ARG A 242      16.376   0.864  -5.662  1.00  0.00           O  
ATOM    143  CB  ARG A 242      17.312   3.126  -3.691  1.00  0.00           C  
ATOM    144  CG  ARG A 242      18.161   4.387  -3.656  1.00  0.00           C  
ATOM    145  CD  ARG A 242      19.149   4.371  -2.500  1.00  0.00           C  
ATOM    146  NE  ARG A 242      20.035   3.208  -2.540  1.00  0.00           N  
ATOM    147  CZ  ARG A 242      21.253   3.178  -2.000  1.00  0.00           C  
ATOM    148  NH1 ARG A 242      21.755   4.265  -1.424  1.00  0.00           N  
ATOM    149  NH2 ARG A 242      21.961   2.057  -2.033  1.00  0.00           N  
ATOM    150  H   ARG A 242      15.153   4.503  -3.677  1.00  0.00           H  
ATOM    151  HA  ARG A 242      16.767   3.437  -5.739  1.00  0.00           H  
ATOM    152  HB2 ARG A 242      16.792   3.039  -2.747  1.00  0.00           H  
ATOM    153  HB3 ARG A 242      17.970   2.277  -3.809  1.00  0.00           H  
ATOM    154  HG2 ARG A 242      18.709   4.463  -4.583  1.00  0.00           H  
ATOM    155  HG3 ARG A 242      17.510   5.242  -3.549  1.00  0.00           H  
ATOM    156  HD2 ARG A 242      19.749   5.268  -2.543  1.00  0.00           H  
ATOM    157  HD3 ARG A 242      18.594   4.355  -1.573  1.00  0.00           H  
ATOM    158  HE  ARG A 242      19.689   2.394  -2.972  1.00  0.00           H  
ATOM    159 HH11 ARG A 242      21.220   5.108  -1.393  1.00  0.00           H  
ATOM    160 HH12 ARG A 242      22.674   4.245  -1.009  1.00  0.00           H  
ATOM    161 HH21 ARG A 242      21.578   1.232  -2.464  1.00  0.00           H  
ATOM    162 HH22 ARG A 242      22.878   2.022  -1.614  1.00  0.00           H  
ATOM    163  N   GLY A 243      14.533   1.468  -4.526  1.00  0.00           N  
ATOM    164  CA  GLY A 243      13.896   0.180  -4.692  1.00  0.00           C  
ATOM    165  C   GLY A 243      13.142   0.073  -6.006  1.00  0.00           C  
ATOM    166  O   GLY A 243      12.681   1.081  -6.546  1.00  0.00           O  
ATOM    167  H   GLY A 243      14.070   2.180  -4.043  1.00  0.00           H  
ATOM    168  HA2 GLY A 243      14.651  -0.589  -4.659  1.00  0.00           H  
ATOM    169  HA3 GLY A 243      13.204   0.025  -3.877  1.00  0.00           H  
ATOM    170  N   VAL A 244      13.014  -1.147  -6.515  1.00  0.00           N  
ATOM    171  CA  VAL A 244      12.345  -1.397  -7.779  1.00  0.00           C  
ATOM    172  C   VAL A 244      10.835  -1.508  -7.577  1.00  0.00           C  
ATOM    173  O   VAL A 244      10.375  -1.997  -6.547  1.00  0.00           O  
ATOM    174  CB  VAL A 244      12.902  -2.685  -8.425  1.00  0.00           C  
ATOM    175  CG1 VAL A 244      12.036  -3.152  -9.577  1.00  0.00           C  
ATOM    176  CG2 VAL A 244      14.326  -2.453  -8.898  1.00  0.00           C  
ATOM    177  H   VAL A 244      13.376  -1.913  -6.022  1.00  0.00           H  
ATOM    178  HA  VAL A 244      12.552  -0.566  -8.439  1.00  0.00           H  
ATOM    179  HB  VAL A 244      12.917  -3.462  -7.674  1.00  0.00           H  
ATOM    180 HG11 VAL A 244      11.048  -3.379  -9.208  1.00  0.00           H  
ATOM    181 HG12 VAL A 244      12.471  -4.035 -10.017  1.00  0.00           H  
ATOM    182 HG13 VAL A 244      11.973  -2.369 -10.317  1.00  0.00           H  
ATOM    183 HG21 VAL A 244      14.700  -3.349  -9.371  1.00  0.00           H  
ATOM    184 HG22 VAL A 244      14.950  -2.204  -8.052  1.00  0.00           H  
ATOM    185 HG23 VAL A 244      14.337  -1.639  -9.606  1.00  0.00           H  
ATOM    186  N   ILE A 245      10.077  -1.035  -8.559  1.00  0.00           N  
ATOM    187  CA  ILE A 245       8.621  -1.023  -8.469  1.00  0.00           C  
ATOM    188  C   ILE A 245       8.046  -2.437  -8.540  1.00  0.00           C  
ATOM    189  O   ILE A 245       8.152  -3.115  -9.562  1.00  0.00           O  
ATOM    190  CB  ILE A 245       7.974  -0.167  -9.579  1.00  0.00           C  
ATOM    191  CG1 ILE A 245       8.509   1.264  -9.541  1.00  0.00           C  
ATOM    192  CG2 ILE A 245       6.460  -0.161  -9.432  1.00  0.00           C  
ATOM    193  CD1 ILE A 245       9.421   1.600 -10.697  1.00  0.00           C  
ATOM    194  H   ILE A 245      10.510  -0.696  -9.372  1.00  0.00           H  
ATOM    195  HA  ILE A 245       8.354  -0.590  -7.515  1.00  0.00           H  
ATOM    196  HB  ILE A 245       8.218  -0.611 -10.532  1.00  0.00           H  
ATOM    197 HG12 ILE A 245       7.678   1.951  -9.567  1.00  0.00           H  
ATOM    198 HG13 ILE A 245       9.062   1.409  -8.625  1.00  0.00           H  
ATOM    199 HG21 ILE A 245       6.087  -1.173  -9.487  1.00  0.00           H  
ATOM    200 HG22 ILE A 245       6.022   0.428 -10.226  1.00  0.00           H  
ATOM    201 HG23 ILE A 245       6.191   0.268  -8.478  1.00  0.00           H  
ATOM    202 HD11 ILE A 245       9.734   2.631 -10.617  1.00  0.00           H  
ATOM    203 HD12 ILE A 245       8.888   1.459 -11.625  1.00  0.00           H  
ATOM    204 HD13 ILE A 245      10.287   0.956 -10.673  1.00  0.00           H  
ATOM    205  N   ILE A 246       7.434  -2.865  -7.443  1.00  0.00           N  
ATOM    206  CA  ILE A 246       6.808  -4.179  -7.364  1.00  0.00           C  
ATOM    207  C   ILE A 246       5.446  -4.173  -8.050  1.00  0.00           C  
ATOM    208  O   ILE A 246       5.110  -5.089  -8.803  1.00  0.00           O  
ATOM    209  CB  ILE A 246       6.631  -4.622  -5.886  1.00  0.00           C  
ATOM    210  CG1 ILE A 246       7.989  -4.872  -5.232  1.00  0.00           C  
ATOM    211  CG2 ILE A 246       5.761  -5.871  -5.781  1.00  0.00           C  
ATOM    212  CD1 ILE A 246       8.708  -6.086  -5.777  1.00  0.00           C  
ATOM    213  H   ILE A 246       7.408  -2.277  -6.660  1.00  0.00           H  
ATOM    214  HA  ILE A 246       7.450  -4.890  -7.862  1.00  0.00           H  
ATOM    215  HB  ILE A 246       6.130  -3.825  -5.355  1.00  0.00           H  
ATOM    216 HG12 ILE A 246       8.622  -4.011  -5.395  1.00  0.00           H  
ATOM    217 HG13 ILE A 246       7.850  -5.015  -4.171  1.00  0.00           H  
ATOM    218 HG21 ILE A 246       4.759  -5.639  -6.111  1.00  0.00           H  
ATOM    219 HG22 ILE A 246       5.735  -6.208  -4.754  1.00  0.00           H  
ATOM    220 HG23 ILE A 246       6.175  -6.650  -6.404  1.00  0.00           H  
ATOM    221 HD11 ILE A 246       8.102  -6.964  -5.615  1.00  0.00           H  
ATOM    222 HD12 ILE A 246       9.653  -6.203  -5.265  1.00  0.00           H  
ATOM    223 HD13 ILE A 246       8.882  -5.957  -6.835  1.00  0.00           H  
ATOM    224  N   LYS A 247       4.678  -3.122  -7.809  1.00  0.00           N  
ATOM    225  CA  LYS A 247       3.284  -3.089  -8.215  1.00  0.00           C  
ATOM    226  C   LYS A 247       2.804  -1.643  -8.314  1.00  0.00           C  
ATOM    227  O   LYS A 247       3.176  -0.807  -7.486  1.00  0.00           O  
ATOM    228  CB  LYS A 247       2.478  -3.876  -7.182  1.00  0.00           C  
ATOM    229  CG  LYS A 247       1.045  -4.179  -7.566  1.00  0.00           C  
ATOM    230  CD  LYS A 247       0.487  -5.268  -6.666  1.00  0.00           C  
ATOM    231  CE  LYS A 247      -1.005  -5.451  -6.835  1.00  0.00           C  
ATOM    232  NZ  LYS A 247      -1.382  -5.814  -8.226  1.00  0.00           N  
ATOM    233  H   LYS A 247       5.060  -2.345  -7.349  1.00  0.00           H  
ATOM    234  HA  LYS A 247       3.192  -3.564  -9.178  1.00  0.00           H  
ATOM    235  HB2 LYS A 247       2.975  -4.817  -7.003  1.00  0.00           H  
ATOM    236  HB3 LYS A 247       2.464  -3.314  -6.258  1.00  0.00           H  
ATOM    237  HG2 LYS A 247       0.450  -3.284  -7.455  1.00  0.00           H  
ATOM    238  HG3 LYS A 247       1.015  -4.517  -8.590  1.00  0.00           H  
ATOM    239  HD2 LYS A 247       0.978  -6.199  -6.901  1.00  0.00           H  
ATOM    240  HD3 LYS A 247       0.693  -5.005  -5.638  1.00  0.00           H  
ATOM    241  HE2 LYS A 247      -1.329  -6.237  -6.175  1.00  0.00           H  
ATOM    242  HE3 LYS A 247      -1.492  -4.531  -6.561  1.00  0.00           H  
ATOM    243  HZ1 LYS A 247      -1.115  -5.053  -8.886  1.00  0.00           H  
ATOM    244  HZ2 LYS A 247      -2.414  -5.968  -8.289  1.00  0.00           H  
ATOM    245  HZ3 LYS A 247      -0.894  -6.692  -8.512  1.00  0.00           H  
ATOM    246  N   GLN A 248       2.011  -1.343  -9.339  1.00  0.00           N  
ATOM    247  CA  GLN A 248       1.520   0.016  -9.551  1.00  0.00           C  
ATOM    248  C   GLN A 248       0.002   0.013  -9.695  1.00  0.00           C  
ATOM    249  O   GLN A 248      -0.572  -0.929 -10.243  1.00  0.00           O  
ATOM    250  CB  GLN A 248       2.130   0.662 -10.811  1.00  0.00           C  
ATOM    251  CG  GLN A 248       3.509   0.156 -11.209  1.00  0.00           C  
ATOM    252  CD  GLN A 248       3.476  -1.211 -11.870  1.00  0.00           C  
ATOM    253  OE1 GLN A 248       2.489  -1.589 -12.499  1.00  0.00           O  
ATOM    254  NE2 GLN A 248       4.563  -1.951 -11.749  1.00  0.00           N  
ATOM    255  H   GLN A 248       1.743  -2.050  -9.965  1.00  0.00           H  
ATOM    256  HA  GLN A 248       1.788   0.605  -8.686  1.00  0.00           H  
ATOM    257  HB2 GLN A 248       1.463   0.496 -11.642  1.00  0.00           H  
ATOM    258  HB3 GLN A 248       2.210   1.725 -10.638  1.00  0.00           H  
ATOM    259  HG2 GLN A 248       3.950   0.861 -11.898  1.00  0.00           H  
ATOM    260  HG3 GLN A 248       4.119   0.095 -10.322  1.00  0.00           H  
ATOM    261 HE21 GLN A 248       5.320  -1.585 -11.250  1.00  0.00           H  
ATOM    262 HE22 GLN A 248       4.569  -2.840 -12.175  1.00  0.00           H  
ATOM    263  N   GLY A 249      -0.640   1.062  -9.201  1.00  0.00           N  
ATOM    264  CA  GLY A 249      -2.075   1.200  -9.360  1.00  0.00           C  
ATOM    265  C   GLY A 249      -2.654   2.262  -8.448  1.00  0.00           C  
ATOM    266  O   GLY A 249      -2.176   2.448  -7.332  1.00  0.00           O  
ATOM    267  H   GLY A 249      -0.136   1.745  -8.701  1.00  0.00           H  
ATOM    268  HA2 GLY A 249      -2.288   1.463 -10.385  1.00  0.00           H  
ATOM    269  HA3 GLY A 249      -2.544   0.252  -9.135  1.00  0.00           H  
ATOM    270  N   CYS A 250      -3.668   2.977  -8.919  1.00  0.00           N  
ATOM    271  CA  CYS A 250      -4.314   3.991  -8.097  1.00  0.00           C  
ATOM    272  C   CYS A 250      -5.148   3.315  -7.020  1.00  0.00           C  
ATOM    273  O   CYS A 250      -5.841   2.334  -7.293  1.00  0.00           O  
ATOM    274  CB  CYS A 250      -5.198   4.911  -8.947  1.00  0.00           C  
ATOM    275  SG  CYS A 250      -4.416   5.472 -10.479  1.00  0.00           S  
ATOM    276  H   CYS A 250      -3.991   2.815  -9.834  1.00  0.00           H  
ATOM    277  HA  CYS A 250      -3.540   4.580  -7.622  1.00  0.00           H  
ATOM    278  HB2 CYS A 250      -6.111   4.397  -9.206  1.00  0.00           H  
ATOM    279  HB3 CYS A 250      -5.443   5.790  -8.366  1.00  0.00           H  
ATOM    280  HG  CYS A 250      -4.530   4.492 -11.371  1.00  0.00           H  
ATOM    281  N   LEU A 251      -5.090   3.833  -5.804  1.00  0.00           N  
ATOM    282  CA  LEU A 251      -5.806   3.247  -4.688  1.00  0.00           C  
ATOM    283  C   LEU A 251      -6.519   4.352  -3.923  1.00  0.00           C  
ATOM    284  O   LEU A 251      -6.208   5.533  -4.097  1.00  0.00           O  
ATOM    285  CB  LEU A 251      -4.837   2.522  -3.744  1.00  0.00           C  
ATOM    286  CG  LEU A 251      -4.160   1.261  -4.299  1.00  0.00           C  
ATOM    287  CD1 LEU A 251      -3.099   0.769  -3.329  1.00  0.00           C  
ATOM    288  CD2 LEU A 251      -5.187   0.169  -4.553  1.00  0.00           C  
ATOM    289  H   LEU A 251      -4.594   4.665  -5.637  1.00  0.00           H  
ATOM    290  HA  LEU A 251      -6.531   2.548  -5.073  1.00  0.00           H  
ATOM    291  HB2 LEU A 251      -4.063   3.220  -3.457  1.00  0.00           H  
ATOM    292  HB3 LEU A 251      -5.384   2.243  -2.855  1.00  0.00           H  
ATOM    293  HG  LEU A 251      -3.677   1.491  -5.239  1.00  0.00           H  
ATOM    294 HD11 LEU A 251      -3.556   0.554  -2.374  1.00  0.00           H  
ATOM    295 HD12 LEU A 251      -2.347   1.534  -3.203  1.00  0.00           H  
ATOM    296 HD13 LEU A 251      -2.640  -0.127  -3.720  1.00  0.00           H  
ATOM    297 HD21 LEU A 251      -5.686  -0.076  -3.627  1.00  0.00           H  
ATOM    298 HD22 LEU A 251      -4.691  -0.709  -4.937  1.00  0.00           H  
ATOM    299 HD23 LEU A 251      -5.912   0.517  -5.273  1.00  0.00           H  
ATOM    300  N   LEU A 252      -7.479   3.971  -3.098  1.00  0.00           N  
ATOM    301  CA  LEU A 252      -8.170   4.920  -2.239  1.00  0.00           C  
ATOM    302  C   LEU A 252      -7.455   5.021  -0.900  1.00  0.00           C  
ATOM    303  O   LEU A 252      -7.250   4.015  -0.226  1.00  0.00           O  
ATOM    304  CB  LEU A 252      -9.633   4.508  -2.025  1.00  0.00           C  
ATOM    305  CG  LEU A 252     -10.639   5.063  -3.042  1.00  0.00           C  
ATOM    306  CD1 LEU A 252     -10.293   4.617  -4.449  1.00  0.00           C  
ATOM    307  CD2 LEU A 252     -12.053   4.635  -2.678  1.00  0.00           C  
ATOM    308  H   LEU A 252      -7.726   3.018  -3.060  1.00  0.00           H  
ATOM    309  HA  LEU A 252      -8.142   5.885  -2.721  1.00  0.00           H  
ATOM    310  HB2 LEU A 252      -9.685   3.429  -2.055  1.00  0.00           H  
ATOM    311  HB3 LEU A 252      -9.933   4.837  -1.041  1.00  0.00           H  
ATOM    312  HG  LEU A 252     -10.604   6.143  -3.021  1.00  0.00           H  
ATOM    313 HD11 LEU A 252     -11.016   5.021  -5.142  1.00  0.00           H  
ATOM    314 HD12 LEU A 252     -10.305   3.539  -4.499  1.00  0.00           H  
ATOM    315 HD13 LEU A 252      -9.308   4.980  -4.704  1.00  0.00           H  
ATOM    316 HD21 LEU A 252     -12.117   3.556  -2.687  1.00  0.00           H  
ATOM    317 HD22 LEU A 252     -12.752   5.044  -3.394  1.00  0.00           H  
ATOM    318 HD23 LEU A 252     -12.295   5.002  -1.691  1.00  0.00           H  
ATOM    319  N   LYS A 253      -7.062   6.231  -0.533  1.00  0.00           N  
ATOM    320  CA  LYS A 253      -6.378   6.463   0.732  1.00  0.00           C  
ATOM    321  C   LYS A 253      -7.265   7.245   1.691  1.00  0.00           C  
ATOM    322  O   LYS A 253      -7.655   8.376   1.397  1.00  0.00           O  
ATOM    323  CB  LYS A 253      -5.074   7.232   0.496  1.00  0.00           C  
ATOM    324  CG  LYS A 253      -4.227   7.414   1.750  1.00  0.00           C  
ATOM    325  CD  LYS A 253      -2.975   8.226   1.461  1.00  0.00           C  
ATOM    326  CE  LYS A 253      -2.058   8.306   2.674  1.00  0.00           C  
ATOM    327  NZ  LYS A 253      -2.712   8.942   3.852  1.00  0.00           N  
ATOM    328  H   LYS A 253      -7.226   6.989  -1.138  1.00  0.00           H  
ATOM    329  HA  LYS A 253      -6.147   5.504   1.169  1.00  0.00           H  
ATOM    330  HB2 LYS A 253      -4.485   6.701  -0.236  1.00  0.00           H  
ATOM    331  HB3 LYS A 253      -5.316   8.211   0.107  1.00  0.00           H  
ATOM    332  HG2 LYS A 253      -4.812   7.929   2.497  1.00  0.00           H  
ATOM    333  HG3 LYS A 253      -3.937   6.442   2.123  1.00  0.00           H  
ATOM    334  HD2 LYS A 253      -2.437   7.757   0.649  1.00  0.00           H  
ATOM    335  HD3 LYS A 253      -3.265   9.226   1.171  1.00  0.00           H  
ATOM    336  HE2 LYS A 253      -1.756   7.306   2.944  1.00  0.00           H  
ATOM    337  HE3 LYS A 253      -1.184   8.881   2.405  1.00  0.00           H  
ATOM    338  HZ1 LYS A 253      -2.008   9.113   4.602  1.00  0.00           H  
ATOM    339  HZ2 LYS A 253      -3.453   8.314   4.234  1.00  0.00           H  
ATOM    340  HZ3 LYS A 253      -3.146   9.854   3.583  1.00  0.00           H  
ATOM    341  N   GLN A 254      -7.602   6.624   2.814  1.00  0.00           N  
ATOM    342  CA  GLN A 254      -8.329   7.310   3.878  1.00  0.00           C  
ATOM    343  C   GLN A 254      -7.484   8.459   4.417  1.00  0.00           C  
ATOM    344  O   GLN A 254      -6.512   8.246   5.148  1.00  0.00           O  
ATOM    345  CB  GLN A 254      -8.703   6.339   5.004  1.00  0.00           C  
ATOM    346  CG  GLN A 254      -9.307   7.013   6.230  1.00  0.00           C  
ATOM    347  CD  GLN A 254     -10.581   7.779   5.922  1.00  0.00           C  
ATOM    348  OE1 GLN A 254     -10.539   8.956   5.564  1.00  0.00           O  
ATOM    349  NE2 GLN A 254     -11.721   7.127   6.084  1.00  0.00           N  
ATOM    350  H   GLN A 254      -7.364   5.674   2.906  1.00  0.00           H  
ATOM    351  HA  GLN A 254      -9.234   7.718   3.450  1.00  0.00           H  
ATOM    352  HB2 GLN A 254      -9.421   5.628   4.624  1.00  0.00           H  
ATOM    353  HB3 GLN A 254      -7.815   5.809   5.315  1.00  0.00           H  
ATOM    354  HG2 GLN A 254      -9.530   6.255   6.965  1.00  0.00           H  
ATOM    355  HG3 GLN A 254      -8.580   7.702   6.637  1.00  0.00           H  
ATOM    356 HE21 GLN A 254     -11.683   6.195   6.391  1.00  0.00           H  
ATOM    357 HE22 GLN A 254     -12.556   7.603   5.895  1.00  0.00           H  
ATOM    358  N   GLY A 255      -7.852   9.671   4.033  1.00  0.00           N  
ATOM    359  CA  GLY A 255      -7.063  10.831   4.385  1.00  0.00           C  
ATOM    360  C   GLY A 255      -7.498  11.471   5.684  1.00  0.00           C  
ATOM    361  O   GLY A 255      -6.657  11.874   6.490  1.00  0.00           O  
ATOM    362  H   GLY A 255      -8.674   9.777   3.505  1.00  0.00           H  
ATOM    363  HA2 GLY A 255      -6.029  10.532   4.475  1.00  0.00           H  
ATOM    364  HA3 GLY A 255      -7.146  11.560   3.592  1.00  0.00           H  
ATOM    365  N   HIS A 256      -8.804  11.559   5.899  1.00  0.00           N  
ATOM    366  CA  HIS A 256      -9.336  12.233   7.077  1.00  0.00           C  
ATOM    367  C   HIS A 256     -10.837  11.987   7.214  1.00  0.00           C  
ATOM    368  O   HIS A 256     -11.261  11.167   8.027  1.00  0.00           O  
ATOM    369  CB  HIS A 256      -9.034  13.738   7.005  1.00  0.00           C  
ATOM    370  CG  HIS A 256      -9.536  14.537   8.172  1.00  0.00           C  
ATOM    371  ND1 HIS A 256      -9.063  14.384   9.458  1.00  0.00           N  
ATOM    372  CD2 HIS A 256     -10.468  15.515   8.232  1.00  0.00           C  
ATOM    373  CE1 HIS A 256      -9.684  15.234  10.255  1.00  0.00           C  
ATOM    374  NE2 HIS A 256     -10.539  15.932   9.536  1.00  0.00           N  
ATOM    375  H   HIS A 256      -9.426  11.137   5.266  1.00  0.00           H  
ATOM    376  HA  HIS A 256      -8.838  11.820   7.942  1.00  0.00           H  
ATOM    377  HB2 HIS A 256      -7.966  13.878   6.950  1.00  0.00           H  
ATOM    378  HB3 HIS A 256      -9.487  14.139   6.110  1.00  0.00           H  
ATOM    379  HD1 HIS A 256      -8.368  13.742   9.749  1.00  0.00           H  
ATOM    380  HD2 HIS A 256     -11.049  15.897   7.403  1.00  0.00           H  
ATOM    381  HE1 HIS A 256      -9.519  15.338  11.319  1.00  0.00           H  
ATOM    382  HE2 HIS A 256     -11.032  16.731   9.852  1.00  0.00           H  
ATOM    383  N   ARG A 257     -11.631  12.696   6.410  1.00  0.00           N  
ATOM    384  CA  ARG A 257     -13.087  12.587   6.464  1.00  0.00           C  
ATOM    385  C   ARG A 257     -13.695  13.465   5.370  1.00  0.00           C  
ATOM    386  O   ARG A 257     -12.954  14.056   4.581  1.00  0.00           O  
ATOM    387  CB  ARG A 257     -13.603  13.017   7.848  1.00  0.00           C  
ATOM    388  CG  ARG A 257     -15.005  12.515   8.167  1.00  0.00           C  
ATOM    389  CD  ARG A 257     -15.477  12.985   9.532  1.00  0.00           C  
ATOM    390  NE  ARG A 257     -15.503  14.442   9.633  1.00  0.00           N  
ATOM    391  CZ  ARG A 257     -16.618  15.171   9.625  1.00  0.00           C  
ATOM    392  NH1 ARG A 257     -17.801  14.586   9.486  1.00  0.00           N  
ATOM    393  NH2 ARG A 257     -16.549  16.490   9.757  1.00  0.00           N  
ATOM    394  H   ARG A 257     -11.228  13.309   5.760  1.00  0.00           H  
ATOM    395  HA  ARG A 257     -13.357  11.557   6.283  1.00  0.00           H  
ATOM    396  HB2 ARG A 257     -12.927  12.638   8.601  1.00  0.00           H  
ATOM    397  HB3 ARG A 257     -13.610  14.095   7.895  1.00  0.00           H  
ATOM    398  HG2 ARG A 257     -15.688  12.885   7.417  1.00  0.00           H  
ATOM    399  HG3 ARG A 257     -15.002  11.436   8.151  1.00  0.00           H  
ATOM    400  HD2 ARG A 257     -16.474  12.607   9.702  1.00  0.00           H  
ATOM    401  HD3 ARG A 257     -14.811  12.593  10.286  1.00  0.00           H  
ATOM    402  HE  ARG A 257     -14.632  14.903   9.731  1.00  0.00           H  
ATOM    403 HH11 ARG A 257     -17.866  13.585   9.383  1.00  0.00           H  
ATOM    404 HH12 ARG A 257     -18.641  15.139   9.484  1.00  0.00           H  
ATOM    405 HH21 ARG A 257     -15.656  16.942   9.862  1.00  0.00           H  
ATOM    406 HH22 ARG A 257     -17.390  17.043   9.755  1.00  0.00           H  
ATOM    407  N   ARG A 258     -15.030  13.522   5.315  1.00  0.00           N  
ATOM    408  CA  ARG A 258     -15.767  14.357   4.358  1.00  0.00           C  
ATOM    409  C   ARG A 258     -15.634  13.790   2.944  1.00  0.00           C  
ATOM    410  O   ARG A 258     -16.545  13.124   2.451  1.00  0.00           O  
ATOM    411  CB  ARG A 258     -15.299  15.816   4.425  1.00  0.00           C  
ATOM    412  CG  ARG A 258     -16.195  16.790   3.681  1.00  0.00           C  
ATOM    413  CD  ARG A 258     -15.795  18.223   3.981  1.00  0.00           C  
ATOM    414  NE  ARG A 258     -16.644  19.200   3.308  1.00  0.00           N  
ATOM    415  CZ  ARG A 258     -16.834  20.444   3.748  1.00  0.00           C  
ATOM    416  NH1 ARG A 258     -16.294  20.837   4.897  1.00  0.00           N  
ATOM    417  NH2 ARG A 258     -17.584  21.286   3.057  1.00  0.00           N  
ATOM    418  H   ARG A 258     -15.545  12.961   5.932  1.00  0.00           H  
ATOM    419  HA  ARG A 258     -16.811  14.317   4.639  1.00  0.00           H  
ATOM    420  HB2 ARG A 258     -15.260  16.121   5.461  1.00  0.00           H  
ATOM    421  HB3 ARG A 258     -14.307  15.882   4.004  1.00  0.00           H  
ATOM    422  HG2 ARG A 258     -16.101  16.614   2.620  1.00  0.00           H  
ATOM    423  HG3 ARG A 258     -17.219  16.636   3.989  1.00  0.00           H  
ATOM    424  HD2 ARG A 258     -15.859  18.383   5.047  1.00  0.00           H  
ATOM    425  HD3 ARG A 258     -14.775  18.370   3.660  1.00  0.00           H  
ATOM    426  HE  ARG A 258     -17.079  18.919   2.467  1.00  0.00           H  
ATOM    427 HH11 ARG A 258     -15.747  20.195   5.447  1.00  0.00           H  
ATOM    428 HH12 ARG A 258     -16.421  21.779   5.218  1.00  0.00           H  
ATOM    429 HH21 ARG A 258     -18.019  20.990   2.197  1.00  0.00           H  
ATOM    430 HH22 ARG A 258     -17.711  22.229   3.380  1.00  0.00           H  
ATOM    431  N   LYS A 259     -14.498  14.034   2.301  1.00  0.00           N  
ATOM    432  CA  LYS A 259     -14.189  13.372   1.042  1.00  0.00           C  
ATOM    433  C   LYS A 259     -13.696  11.964   1.345  1.00  0.00           C  
ATOM    434  O   LYS A 259     -13.826  11.052   0.526  1.00  0.00           O  
ATOM    435  CB  LYS A 259     -13.137  14.153   0.243  1.00  0.00           C  
ATOM    436  CG  LYS A 259     -12.731  13.474  -1.057  1.00  0.00           C  
ATOM    437  CD  LYS A 259     -13.920  13.292  -1.987  1.00  0.00           C  
ATOM    438  CE  LYS A 259     -13.570  12.417  -3.180  1.00  0.00           C  
ATOM    439  NZ  LYS A 259     -13.195  11.035  -2.773  1.00  0.00           N  
ATOM    440  H   LYS A 259     -13.851  14.665   2.688  1.00  0.00           H  
ATOM    441  HA  LYS A 259     -15.103  13.307   0.466  1.00  0.00           H  
ATOM    442  HB2 LYS A 259     -13.534  15.128   0.005  1.00  0.00           H  
ATOM    443  HB3 LYS A 259     -12.254  14.272   0.852  1.00  0.00           H  
ATOM    444  HG2 LYS A 259     -11.989  14.080  -1.552  1.00  0.00           H  
ATOM    445  HG3 LYS A 259     -12.312  12.504  -0.828  1.00  0.00           H  
ATOM    446  HD2 LYS A 259     -14.726  12.828  -1.440  1.00  0.00           H  
ATOM    447  HD3 LYS A 259     -14.235  14.261  -2.343  1.00  0.00           H  
ATOM    448  HE2 LYS A 259     -14.427  12.367  -3.837  1.00  0.00           H  
ATOM    449  HE3 LYS A 259     -12.740  12.865  -3.709  1.00  0.00           H  
ATOM    450  HZ1 LYS A 259     -12.346  11.049  -2.170  1.00  0.00           H  
ATOM    451  HZ2 LYS A 259     -12.996  10.455  -3.617  1.00  0.00           H  
ATOM    452  HZ3 LYS A 259     -13.976  10.587  -2.242  1.00  0.00           H  
ATOM    453  N   ASN A 260     -13.127  11.818   2.543  1.00  0.00           N  
ATOM    454  CA  ASN A 260     -12.742  10.521   3.098  1.00  0.00           C  
ATOM    455  C   ASN A 260     -11.561   9.908   2.363  1.00  0.00           C  
ATOM    456  O   ASN A 260     -10.414  10.006   2.802  1.00  0.00           O  
ATOM    457  CB  ASN A 260     -13.937   9.558   3.083  1.00  0.00           C  
ATOM    458  CG  ASN A 260     -14.216   8.943   4.440  1.00  0.00           C  
ATOM    459  OD1 ASN A 260     -13.950   9.549   5.476  1.00  0.00           O  
ATOM    460  ND2 ASN A 260     -14.769   7.742   4.445  1.00  0.00           N  
ATOM    461  H   ASN A 260     -12.957  12.623   3.079  1.00  0.00           H  
ATOM    462  HA  ASN A 260     -12.450  10.680   4.115  1.00  0.00           H  
ATOM    463  HB2 ASN A 260     -14.818  10.099   2.768  1.00  0.00           H  
ATOM    464  HB3 ASN A 260     -13.738   8.760   2.380  1.00  0.00           H  
ATOM    465 HD21 ASN A 260     -14.966   7.318   3.580  1.00  0.00           H  
ATOM    466 HD22 ASN A 260     -14.973   7.323   5.318  1.00  0.00           H  
ATOM    467  N   TRP A 261     -11.850   9.313   1.229  1.00  0.00           N  
ATOM    468  CA  TRP A 261     -10.866   8.539   0.493  1.00  0.00           C  
ATOM    469  C   TRP A 261     -10.304   9.320  -0.688  1.00  0.00           C  
ATOM    470  O   TRP A 261     -11.040   9.969  -1.434  1.00  0.00           O  
ATOM    471  CB  TRP A 261     -11.488   7.222   0.022  1.00  0.00           C  
ATOM    472  CG  TRP A 261     -11.906   6.343   1.166  1.00  0.00           C  
ATOM    473  CD1 TRP A 261     -13.090   6.380   1.853  1.00  0.00           C  
ATOM    474  CD2 TRP A 261     -11.132   5.300   1.760  1.00  0.00           C  
ATOM    475  NE1 TRP A 261     -13.085   5.429   2.847  1.00  0.00           N  
ATOM    476  CE2 TRP A 261     -11.896   4.753   2.805  1.00  0.00           C  
ATOM    477  CE3 TRP A 261      -9.867   4.773   1.506  1.00  0.00           C  
ATOM    478  CZ2 TRP A 261     -11.426   3.711   3.600  1.00  0.00           C  
ATOM    479  CZ3 TRP A 261      -9.407   3.736   2.290  1.00  0.00           C  
ATOM    480  CH2 TRP A 261     -10.184   3.215   3.325  1.00  0.00           C  
ATOM    481  H   TRP A 261     -12.756   9.408   0.873  1.00  0.00           H  
ATOM    482  HA  TRP A 261     -10.057   8.316   1.172  1.00  0.00           H  
ATOM    483  HB2 TRP A 261     -12.358   7.427  -0.584  1.00  0.00           H  
ATOM    484  HB3 TRP A 261     -10.763   6.682  -0.567  1.00  0.00           H  
ATOM    485  HD1 TRP A 261     -13.896   7.067   1.641  1.00  0.00           H  
ATOM    486  HE1 TRP A 261     -13.823   5.244   3.475  1.00  0.00           H  
ATOM    487  HE3 TRP A 261      -9.247   5.163   0.710  1.00  0.00           H  
ATOM    488  HZ2 TRP A 261     -12.010   3.300   4.407  1.00  0.00           H  
ATOM    489  HZ3 TRP A 261      -8.430   3.314   2.102  1.00  0.00           H  
ATOM    490  HH2 TRP A 261      -9.780   2.402   3.914  1.00  0.00           H  
ATOM    491  N   LYS A 262      -8.988   9.265  -0.833  1.00  0.00           N  
ATOM    492  CA  LYS A 262      -8.301   9.934  -1.926  1.00  0.00           C  
ATOM    493  C   LYS A 262      -7.939   8.950  -3.034  1.00  0.00           C  
ATOM    494  O   LYS A 262      -7.304   7.926  -2.786  1.00  0.00           O  
ATOM    495  CB  LYS A 262      -7.035  10.631  -1.414  1.00  0.00           C  
ATOM    496  CG  LYS A 262      -7.308  11.860  -0.557  1.00  0.00           C  
ATOM    497  CD  LYS A 262      -7.937  12.974  -1.378  1.00  0.00           C  
ATOM    498  CE  LYS A 262      -8.212  14.214  -0.538  1.00  0.00           C  
ATOM    499  NZ  LYS A 262      -8.806  15.308  -1.352  1.00  0.00           N  
ATOM    500  H   LYS A 262      -8.458   8.763  -0.173  1.00  0.00           H  
ATOM    501  HA  LYS A 262      -8.970  10.679  -2.330  1.00  0.00           H  
ATOM    502  HB2 LYS A 262      -6.468   9.928  -0.824  1.00  0.00           H  
ATOM    503  HB3 LYS A 262      -6.442  10.936  -2.263  1.00  0.00           H  
ATOM    504  HG2 LYS A 262      -7.981  11.590   0.241  1.00  0.00           H  
ATOM    505  HG3 LYS A 262      -6.376  12.213  -0.143  1.00  0.00           H  
ATOM    506  HD2 LYS A 262      -7.263  13.240  -2.178  1.00  0.00           H  
ATOM    507  HD3 LYS A 262      -8.869  12.618  -1.794  1.00  0.00           H  
ATOM    508  HE2 LYS A 262      -8.896  13.956   0.256  1.00  0.00           H  
ATOM    509  HE3 LYS A 262      -7.281  14.559  -0.112  1.00  0.00           H  
ATOM    510  HZ1 LYS A 262      -9.095  16.099  -0.736  1.00  0.00           H  
ATOM    511  HZ2 LYS A 262      -9.641  14.957  -1.867  1.00  0.00           H  
ATOM    512  HZ3 LYS A 262      -8.110  15.658  -2.045  1.00  0.00           H  
ATOM    513  N   VAL A 263      -8.355   9.276  -4.247  1.00  0.00           N  
ATOM    514  CA  VAL A 263      -8.017   8.472  -5.415  1.00  0.00           C  
ATOM    515  C   VAL A 263      -6.731   8.982  -6.043  1.00  0.00           C  
ATOM    516  O   VAL A 263      -6.717  10.026  -6.696  1.00  0.00           O  
ATOM    517  CB  VAL A 263      -9.129   8.462  -6.481  1.00  0.00           C  
ATOM    518  CG1 VAL A 263      -8.708   7.625  -7.685  1.00  0.00           C  
ATOM    519  CG2 VAL A 263     -10.426   7.940  -5.890  1.00  0.00           C  
ATOM    520  H   VAL A 263      -8.885  10.098  -4.335  1.00  0.00           H  
ATOM    521  HA  VAL A 263      -7.858   7.456  -5.079  1.00  0.00           H  
ATOM    522  HB  VAL A 263      -9.292   9.476  -6.813  1.00  0.00           H  
ATOM    523 HG11 VAL A 263      -7.835   8.069  -8.144  1.00  0.00           H  
ATOM    524 HG12 VAL A 263      -9.512   7.594  -8.404  1.00  0.00           H  
ATOM    525 HG13 VAL A 263      -8.471   6.619  -7.365  1.00  0.00           H  
ATOM    526 HG21 VAL A 263     -10.278   6.933  -5.528  1.00  0.00           H  
ATOM    527 HG22 VAL A 263     -11.194   7.939  -6.650  1.00  0.00           H  
ATOM    528 HG23 VAL A 263     -10.729   8.575  -5.071  1.00  0.00           H  
ATOM    529  N   ARG A 264      -5.651   8.255  -5.822  1.00  0.00           N  
ATOM    530  CA  ARG A 264      -4.356   8.657  -6.345  1.00  0.00           C  
ATOM    531  C   ARG A 264      -3.486   7.455  -6.679  1.00  0.00           C  
ATOM    532  O   ARG A 264      -3.749   6.339  -6.236  1.00  0.00           O  
ATOM    533  CB  ARG A 264      -3.662   9.598  -5.360  1.00  0.00           C  
ATOM    534  CG  ARG A 264      -3.845   9.228  -3.900  1.00  0.00           C  
ATOM    535  CD  ARG A 264      -3.496  10.404  -3.004  1.00  0.00           C  
ATOM    536  NE  ARG A 264      -4.170  11.627  -3.441  1.00  0.00           N  
ATOM    537  CZ  ARG A 264      -4.221  12.754  -2.735  1.00  0.00           C  
ATOM    538  NH1 ARG A 264      -3.672  12.823  -1.529  1.00  0.00           N  
ATOM    539  NH2 ARG A 264      -4.831  13.817  -3.242  1.00  0.00           N  
ATOM    540  H   ARG A 264      -5.730   7.432  -5.285  1.00  0.00           H  
ATOM    541  HA  ARG A 264      -4.538   9.199  -7.259  1.00  0.00           H  
ATOM    542  HB2 ARG A 264      -2.604   9.602  -5.574  1.00  0.00           H  
ATOM    543  HB3 ARG A 264      -4.050  10.595  -5.506  1.00  0.00           H  
ATOM    544  HG2 ARG A 264      -4.873   8.946  -3.732  1.00  0.00           H  
ATOM    545  HG3 ARG A 264      -3.195   8.401  -3.664  1.00  0.00           H  
ATOM    546  HD2 ARG A 264      -3.802  10.175  -1.993  1.00  0.00           H  
ATOM    547  HD3 ARG A 264      -2.428  10.560  -3.032  1.00  0.00           H  
ATOM    548  HE  ARG A 264      -4.603  11.609  -4.327  1.00  0.00           H  
ATOM    549 HH11 ARG A 264      -3.212  12.027  -1.137  1.00  0.00           H  
ATOM    550 HH12 ARG A 264      -3.718  13.682  -1.001  1.00  0.00           H  
ATOM    551 HH21 ARG A 264      -5.256  13.766  -4.159  1.00  0.00           H  
ATOM    552 HH22 ARG A 264      -4.868  14.673  -2.723  1.00  0.00           H  
ATOM    553  N   LYS A 265      -2.456   7.703  -7.478  1.00  0.00           N  
ATOM    554  CA  LYS A 265      -1.633   6.648  -8.054  1.00  0.00           C  
ATOM    555  C   LYS A 265      -0.619   6.117  -7.048  1.00  0.00           C  
ATOM    556  O   LYS A 265       0.264   6.849  -6.610  1.00  0.00           O  
ATOM    557  CB  LYS A 265      -0.903   7.199  -9.279  1.00  0.00           C  
ATOM    558  CG  LYS A 265      -0.169   6.147 -10.089  1.00  0.00           C  
ATOM    559  CD  LYS A 265       0.682   6.786 -11.175  1.00  0.00           C  
ATOM    560  CE  LYS A 265       1.289   5.743 -12.097  1.00  0.00           C  
ATOM    561  NZ  LYS A 265       0.256   5.052 -12.911  1.00  0.00           N  
ATOM    562  H   LYS A 265      -2.234   8.635  -7.682  1.00  0.00           H  
ATOM    563  HA  LYS A 265      -2.283   5.844  -8.361  1.00  0.00           H  
ATOM    564  HB2 LYS A 265      -1.624   7.678  -9.923  1.00  0.00           H  
ATOM    565  HB3 LYS A 265      -0.185   7.936  -8.951  1.00  0.00           H  
ATOM    566  HG2 LYS A 265       0.472   5.582  -9.429  1.00  0.00           H  
ATOM    567  HG3 LYS A 265      -0.891   5.489 -10.547  1.00  0.00           H  
ATOM    568  HD2 LYS A 265       0.062   7.450 -11.759  1.00  0.00           H  
ATOM    569  HD3 LYS A 265       1.477   7.350 -10.710  1.00  0.00           H  
ATOM    570  HE2 LYS A 265       1.989   6.230 -12.760  1.00  0.00           H  
ATOM    571  HE3 LYS A 265       1.811   5.012 -11.497  1.00  0.00           H  
ATOM    572  HZ1 LYS A 265      -0.484   4.649 -12.296  1.00  0.00           H  
ATOM    573  HZ2 LYS A 265       0.690   4.277 -13.459  1.00  0.00           H  
ATOM    574  HZ3 LYS A 265      -0.188   5.725 -13.576  1.00  0.00           H  
ATOM    575  N   PHE A 266      -0.747   4.850  -6.687  1.00  0.00           N  
ATOM    576  CA  PHE A 266       0.164   4.228  -5.739  1.00  0.00           C  
ATOM    577  C   PHE A 266       1.191   3.347  -6.435  1.00  0.00           C  
ATOM    578  O   PHE A 266       0.846   2.462  -7.218  1.00  0.00           O  
ATOM    579  CB  PHE A 266      -0.622   3.404  -4.721  1.00  0.00           C  
ATOM    580  CG  PHE A 266      -1.217   4.225  -3.614  1.00  0.00           C  
ATOM    581  CD1 PHE A 266      -2.397   4.926  -3.806  1.00  0.00           C  
ATOM    582  CD2 PHE A 266      -0.595   4.297  -2.381  1.00  0.00           C  
ATOM    583  CE1 PHE A 266      -2.943   5.680  -2.787  1.00  0.00           C  
ATOM    584  CE2 PHE A 266      -1.136   5.049  -1.359  1.00  0.00           C  
ATOM    585  CZ  PHE A 266      -2.311   5.742  -1.563  1.00  0.00           C  
ATOM    586  H   PHE A 266      -1.487   4.319  -7.051  1.00  0.00           H  
ATOM    587  HA  PHE A 266       0.688   5.017  -5.221  1.00  0.00           H  
ATOM    588  HB2 PHE A 266      -1.433   2.903  -5.230  1.00  0.00           H  
ATOM    589  HB3 PHE A 266       0.030   2.661  -4.283  1.00  0.00           H  
ATOM    590  HD1 PHE A 266      -2.892   4.879  -4.765  1.00  0.00           H  
ATOM    591  HD2 PHE A 266       0.326   3.759  -2.220  1.00  0.00           H  
ATOM    592  HE1 PHE A 266      -3.864   6.221  -2.947  1.00  0.00           H  
ATOM    593  HE2 PHE A 266      -0.640   5.095  -0.399  1.00  0.00           H  
ATOM    594  HZ  PHE A 266      -2.737   6.328  -0.765  1.00  0.00           H  
ATOM    595  N   ILE A 267       2.457   3.622  -6.172  1.00  0.00           N  
ATOM    596  CA  ILE A 267       3.541   2.777  -6.641  1.00  0.00           C  
ATOM    597  C   ILE A 267       4.332   2.212  -5.469  1.00  0.00           C  
ATOM    598  O   ILE A 267       4.774   2.948  -4.579  1.00  0.00           O  
ATOM    599  CB  ILE A 267       4.492   3.539  -7.594  1.00  0.00           C  
ATOM    600  CG1 ILE A 267       3.805   3.800  -8.937  1.00  0.00           C  
ATOM    601  CG2 ILE A 267       5.789   2.774  -7.802  1.00  0.00           C  
ATOM    602  CD1 ILE A 267       4.652   4.588  -9.914  1.00  0.00           C  
ATOM    603  H   ILE A 267       2.676   4.439  -5.670  1.00  0.00           H  
ATOM    604  HA  ILE A 267       3.103   1.956  -7.183  1.00  0.00           H  
ATOM    605  HB  ILE A 267       4.736   4.480  -7.135  1.00  0.00           H  
ATOM    606 HG12 ILE A 267       3.571   2.854  -9.399  1.00  0.00           H  
ATOM    607 HG13 ILE A 267       2.891   4.352  -8.768  1.00  0.00           H  
ATOM    608 HG21 ILE A 267       6.434   3.334  -8.464  1.00  0.00           H  
ATOM    609 HG22 ILE A 267       5.573   1.810  -8.238  1.00  0.00           H  
ATOM    610 HG23 ILE A 267       6.282   2.636  -6.850  1.00  0.00           H  
ATOM    611 HD11 ILE A 267       4.903   5.544  -9.483  1.00  0.00           H  
ATOM    612 HD12 ILE A 267       4.100   4.739 -10.829  1.00  0.00           H  
ATOM    613 HD13 ILE A 267       5.557   4.038 -10.126  1.00  0.00           H  
ATOM    614  N   LEU A 268       4.514   0.906  -5.484  1.00  0.00           N  
ATOM    615  CA  LEU A 268       5.264   0.219  -4.450  1.00  0.00           C  
ATOM    616  C   LEU A 268       6.691  -0.036  -4.933  1.00  0.00           C  
ATOM    617  O   LEU A 268       6.931  -0.135  -6.135  1.00  0.00           O  
ATOM    618  CB  LEU A 268       4.571  -1.100  -4.102  1.00  0.00           C  
ATOM    619  CG  LEU A 268       5.256  -1.926  -3.022  1.00  0.00           C  
ATOM    620  CD1 LEU A 268       5.153  -1.228  -1.682  1.00  0.00           C  
ATOM    621  CD2 LEU A 268       4.642  -3.307  -2.957  1.00  0.00           C  
ATOM    622  H   LEU A 268       4.161   0.384  -6.238  1.00  0.00           H  
ATOM    623  HA  LEU A 268       5.293   0.852  -3.575  1.00  0.00           H  
ATOM    624  HB2 LEU A 268       3.562  -0.878  -3.764  1.00  0.00           H  
ATOM    625  HB3 LEU A 268       4.511  -1.698  -4.998  1.00  0.00           H  
ATOM    626  HG  LEU A 268       6.305  -2.032  -3.266  1.00  0.00           H  
ATOM    627 HD11 LEU A 268       5.672  -0.282  -1.726  1.00  0.00           H  
ATOM    628 HD12 LEU A 268       5.600  -1.849  -0.919  1.00  0.00           H  
ATOM    629 HD13 LEU A 268       4.113  -1.058  -1.445  1.00  0.00           H  
ATOM    630 HD21 LEU A 268       4.784  -3.810  -3.901  1.00  0.00           H  
ATOM    631 HD22 LEU A 268       3.585  -3.222  -2.749  1.00  0.00           H  
ATOM    632 HD23 LEU A 268       5.118  -3.874  -2.172  1.00  0.00           H  
ATOM    633  N   ARG A 269       7.628  -0.171  -3.999  1.00  0.00           N  
ATOM    634  CA  ARG A 269       9.041  -0.335  -4.341  1.00  0.00           C  
ATOM    635  C   ARG A 269       9.740  -1.213  -3.310  1.00  0.00           C  
ATOM    636  O   ARG A 269       9.534  -1.051  -2.105  1.00  0.00           O  
ATOM    637  CB  ARG A 269       9.759   1.018  -4.455  1.00  0.00           C  
ATOM    638  CG  ARG A 269       9.349   1.835  -5.677  1.00  0.00           C  
ATOM    639  CD  ARG A 269      10.265   3.032  -5.876  1.00  0.00           C  
ATOM    640  NE  ARG A 269       9.915   3.823  -7.059  1.00  0.00           N  
ATOM    641  CZ  ARG A 269      10.747   4.029  -8.085  1.00  0.00           C  
ATOM    642  NH1 ARG A 269      11.914   3.397  -8.134  1.00  0.00           N  
ATOM    643  NH2 ARG A 269      10.400   4.844  -9.075  1.00  0.00           N  
ATOM    644  H   ARG A 269       7.351  -0.246  -3.062  1.00  0.00           H  
ATOM    645  HA  ARG A 269       9.085  -0.832  -5.298  1.00  0.00           H  
ATOM    646  HB2 ARG A 269       9.547   1.601  -3.570  1.00  0.00           H  
ATOM    647  HB3 ARG A 269      10.823   0.841  -4.510  1.00  0.00           H  
ATOM    648  HG2 ARG A 269       9.399   1.205  -6.553  1.00  0.00           H  
ATOM    649  HG3 ARG A 269       8.336   2.186  -5.540  1.00  0.00           H  
ATOM    650  HD2 ARG A 269      10.198   3.665  -5.004  1.00  0.00           H  
ATOM    651  HD3 ARG A 269      11.280   2.676  -5.981  1.00  0.00           H  
ATOM    652  HE  ARG A 269       9.032   4.251  -7.073  1.00  0.00           H  
ATOM    653 HH11 ARG A 269      12.178   2.759  -7.402  1.00  0.00           H  
ATOM    654 HH12 ARG A 269      12.546   3.556  -8.905  1.00  0.00           H  
ATOM    655 HH21 ARG A 269       9.505   5.311  -9.063  1.00  0.00           H  
ATOM    656 HH22 ARG A 269      11.031   5.005  -9.840  1.00  0.00           H  
ATOM    657  N   GLU A 270      10.564  -2.138  -3.793  1.00  0.00           N  
ATOM    658  CA  GLU A 270      11.219  -3.115  -2.926  1.00  0.00           C  
ATOM    659  C   GLU A 270      12.671  -2.752  -2.622  1.00  0.00           C  
ATOM    660  O   GLU A 270      13.448  -2.460  -3.526  1.00  0.00           O  
ATOM    661  CB  GLU A 270      11.128  -4.531  -3.532  1.00  0.00           C  
ATOM    662  CG  GLU A 270      11.674  -4.682  -4.959  1.00  0.00           C  
ATOM    663  CD  GLU A 270      13.159  -4.996  -5.029  1.00  0.00           C  
ATOM    664  OE1 GLU A 270      13.574  -6.050  -4.504  1.00  0.00           O  
ATOM    665  OE2 GLU A 270      13.915  -4.206  -5.638  1.00  0.00           O  
ATOM    666  H   GLU A 270      10.729  -2.168  -4.760  1.00  0.00           H  
ATOM    667  HA  GLU A 270      10.677  -3.116  -1.990  1.00  0.00           H  
ATOM    668  HB2 GLU A 270      11.674  -5.209  -2.896  1.00  0.00           H  
ATOM    669  HB3 GLU A 270      10.090  -4.830  -3.541  1.00  0.00           H  
ATOM    670  HG2 GLU A 270      11.139  -5.483  -5.446  1.00  0.00           H  
ATOM    671  HG3 GLU A 270      11.496  -3.764  -5.497  1.00  0.00           H  
ATOM    672  N   ASP A 271      12.975  -2.730  -1.323  1.00  0.00           N  
ATOM    673  CA  ASP A 271      14.336  -2.611  -0.764  1.00  0.00           C  
ATOM    674  C   ASP A 271      14.244  -1.995   0.635  1.00  0.00           C  
ATOM    675  O   ASP A 271      14.533  -2.670   1.622  1.00  0.00           O  
ATOM    676  CB  ASP A 271      15.324  -1.812  -1.632  1.00  0.00           C  
ATOM    677  CG  ASP A 271      16.698  -1.733  -0.996  1.00  0.00           C  
ATOM    678  OD1 ASP A 271      17.480  -2.696  -1.139  1.00  0.00           O  
ATOM    679  OD2 ASP A 271      16.997  -0.715  -0.345  1.00  0.00           O  
ATOM    680  H   ASP A 271      12.234  -2.814  -0.685  1.00  0.00           H  
ATOM    681  HA  ASP A 271      14.715  -3.620  -0.653  1.00  0.00           H  
ATOM    682  HB2 ASP A 271      15.417  -2.291  -2.595  1.00  0.00           H  
ATOM    683  HB3 ASP A 271      14.948  -0.808  -1.766  1.00  0.00           H  
ATOM    684  N   PRO A 272      13.810  -0.719   0.759  1.00  0.00           N  
ATOM    685  CA  PRO A 272      13.568  -0.096   2.048  1.00  0.00           C  
ATOM    686  C   PRO A 272      12.094  -0.173   2.443  1.00  0.00           C  
ATOM    687  O   PRO A 272      11.713   0.176   3.563  1.00  0.00           O  
ATOM    688  CB  PRO A 272      13.984   1.357   1.804  1.00  0.00           C  
ATOM    689  CG  PRO A 272      13.977   1.557   0.313  1.00  0.00           C  
ATOM    690  CD  PRO A 272      13.563   0.251  -0.316  1.00  0.00           C  
ATOM    691  HA  PRO A 272      14.181  -0.530   2.825  1.00  0.00           H  
ATOM    692  HB2 PRO A 272      13.275   2.013   2.285  1.00  0.00           H  
ATOM    693  HB3 PRO A 272      14.968   1.524   2.216  1.00  0.00           H  
ATOM    694  HG2 PRO A 272      13.272   2.333   0.054  1.00  0.00           H  
ATOM    695  HG3 PRO A 272      14.968   1.833  -0.020  1.00  0.00           H  
ATOM    696  HD2 PRO A 272      12.517   0.274  -0.585  1.00  0.00           H  
ATOM    697  HD3 PRO A 272      14.174   0.036  -1.179  1.00  0.00           H  
ATOM    698  N   ALA A 273      11.286  -0.627   1.483  1.00  0.00           N  
ATOM    699  CA  ALA A 273       9.841  -0.786   1.638  1.00  0.00           C  
ATOM    700  C   ALA A 273       9.140   0.556   1.838  1.00  0.00           C  
ATOM    701  O   ALA A 273       8.957   1.023   2.964  1.00  0.00           O  
ATOM    702  CB  ALA A 273       9.512  -1.748   2.771  1.00  0.00           C  
ATOM    703  H   ALA A 273      11.687  -0.859   0.625  1.00  0.00           H  
ATOM    704  HA  ALA A 273       9.472  -1.225   0.721  1.00  0.00           H  
ATOM    705  HB1 ALA A 273      10.076  -2.659   2.643  1.00  0.00           H  
ATOM    706  HB2 ALA A 273       8.455  -1.975   2.749  1.00  0.00           H  
ATOM    707  HB3 ALA A 273       9.768  -1.293   3.717  1.00  0.00           H  
ATOM    708  N   TYR A 274       8.740   1.166   0.726  1.00  0.00           N  
ATOM    709  CA  TYR A 274       8.035   2.442   0.759  1.00  0.00           C  
ATOM    710  C   TYR A 274       6.912   2.473  -0.269  1.00  0.00           C  
ATOM    711  O   TYR A 274       7.114   2.159  -1.445  1.00  0.00           O  
ATOM    712  CB  TYR A 274       8.990   3.617   0.514  1.00  0.00           C  
ATOM    713  CG  TYR A 274       9.876   3.941   1.694  1.00  0.00           C  
ATOM    714  CD1 TYR A 274       9.358   4.559   2.824  1.00  0.00           C  
ATOM    715  CD2 TYR A 274      11.227   3.629   1.680  1.00  0.00           C  
ATOM    716  CE1 TYR A 274      10.161   4.854   3.907  1.00  0.00           C  
ATOM    717  CE2 TYR A 274      12.036   3.918   2.761  1.00  0.00           C  
ATOM    718  CZ  TYR A 274      11.500   4.534   3.870  1.00  0.00           C  
ATOM    719  OH  TYR A 274      12.303   4.813   4.951  1.00  0.00           O  
ATOM    720  H   TYR A 274       8.900   0.733  -0.138  1.00  0.00           H  
ATOM    721  HA  TYR A 274       7.601   2.548   1.742  1.00  0.00           H  
ATOM    722  HB2 TYR A 274       9.629   3.382  -0.324  1.00  0.00           H  
ATOM    723  HB3 TYR A 274       8.409   4.499   0.281  1.00  0.00           H  
ATOM    724  HD1 TYR A 274       8.308   4.809   2.852  1.00  0.00           H  
ATOM    725  HD2 TYR A 274      11.645   3.149   0.807  1.00  0.00           H  
ATOM    726  HE1 TYR A 274       9.740   5.339   4.775  1.00  0.00           H  
ATOM    727  HE2 TYR A 274      13.086   3.668   2.730  1.00  0.00           H  
ATOM    728  HH  TYR A 274      13.082   5.298   4.657  1.00  0.00           H  
ATOM    729  N   LEU A 275       5.732   2.846   0.189  1.00  0.00           N  
ATOM    730  CA  LEU A 275       4.581   3.000  -0.682  1.00  0.00           C  
ATOM    731  C   LEU A 275       4.469   4.458  -1.112  1.00  0.00           C  
ATOM    732  O   LEU A 275       4.597   5.363  -0.286  1.00  0.00           O  
ATOM    733  CB  LEU A 275       3.316   2.535   0.045  1.00  0.00           C  
ATOM    734  CG  LEU A 275       2.010   2.666  -0.738  1.00  0.00           C  
ATOM    735  CD1 LEU A 275       2.135   2.032  -2.113  1.00  0.00           C  
ATOM    736  CD2 LEU A 275       0.873   2.014   0.030  1.00  0.00           C  
ATOM    737  H   LEU A 275       5.631   3.029   1.149  1.00  0.00           H  
ATOM    738  HA  LEU A 275       4.737   2.383  -1.557  1.00  0.00           H  
ATOM    739  HB2 LEU A 275       3.445   1.497   0.313  1.00  0.00           H  
ATOM    740  HB3 LEU A 275       3.222   3.111   0.954  1.00  0.00           H  
ATOM    741  HG  LEU A 275       1.774   3.712  -0.867  1.00  0.00           H  
ATOM    742 HD11 LEU A 275       2.384   0.987  -2.005  1.00  0.00           H  
ATOM    743 HD12 LEU A 275       2.913   2.536  -2.669  1.00  0.00           H  
ATOM    744 HD13 LEU A 275       1.196   2.127  -2.638  1.00  0.00           H  
ATOM    745 HD21 LEU A 275      -0.056   2.186  -0.489  1.00  0.00           H  
ATOM    746 HD22 LEU A 275       0.819   2.435   1.022  1.00  0.00           H  
ATOM    747 HD23 LEU A 275       1.054   0.951   0.099  1.00  0.00           H  
ATOM    748  N   HIS A 276       4.244   4.691  -2.401  1.00  0.00           N  
ATOM    749  CA  HIS A 276       4.278   6.047  -2.938  1.00  0.00           C  
ATOM    750  C   HIS A 276       2.947   6.414  -3.560  1.00  0.00           C  
ATOM    751  O   HIS A 276       2.415   5.666  -4.373  1.00  0.00           O  
ATOM    752  CB  HIS A 276       5.376   6.183  -3.994  1.00  0.00           C  
ATOM    753  CG  HIS A 276       6.744   5.882  -3.482  1.00  0.00           C  
ATOM    754  ND1 HIS A 276       7.283   4.612  -3.485  1.00  0.00           N  
ATOM    755  CD2 HIS A 276       7.686   6.689  -2.945  1.00  0.00           C  
ATOM    756  CE1 HIS A 276       8.498   4.655  -2.971  1.00  0.00           C  
ATOM    757  NE2 HIS A 276       8.764   5.902  -2.637  1.00  0.00           N  
ATOM    758  H   HIS A 276       4.010   3.938  -2.999  1.00  0.00           H  
ATOM    759  HA  HIS A 276       4.485   6.725  -2.125  1.00  0.00           H  
ATOM    760  HB2 HIS A 276       5.169   5.504  -4.808  1.00  0.00           H  
ATOM    761  HB3 HIS A 276       5.377   7.196  -4.371  1.00  0.00           H  
ATOM    762  HD1 HIS A 276       6.832   3.797  -3.799  1.00  0.00           H  
ATOM    763  HD2 HIS A 276       7.602   7.755  -2.788  1.00  0.00           H  
ATOM    764  HE1 HIS A 276       9.164   3.812  -2.850  1.00  0.00           H  
ATOM    765  HE2 HIS A 276       9.593   6.211  -2.213  1.00  0.00           H  
ATOM    766  N   TYR A 277       2.415   7.563  -3.182  1.00  0.00           N  
ATOM    767  CA  TYR A 277       1.175   8.046  -3.764  1.00  0.00           C  
ATOM    768  C   TYR A 277       1.409   9.328  -4.549  1.00  0.00           C  
ATOM    769  O   TYR A 277       1.929  10.315  -4.028  1.00  0.00           O  
ATOM    770  CB  TYR A 277       0.090   8.243  -2.696  1.00  0.00           C  
ATOM    771  CG  TYR A 277       0.609   8.673  -1.344  1.00  0.00           C  
ATOM    772  CD1 TYR A 277       1.148   7.742  -0.467  1.00  0.00           C  
ATOM    773  CD2 TYR A 277       0.551   9.999  -0.939  1.00  0.00           C  
ATOM    774  CE1 TYR A 277       1.617   8.115   0.770  1.00  0.00           C  
ATOM    775  CE2 TYR A 277       1.022  10.386   0.302  1.00  0.00           C  
ATOM    776  CZ  TYR A 277       1.554   9.437   1.155  1.00  0.00           C  
ATOM    777  OH  TYR A 277       2.023   9.808   2.396  1.00  0.00           O  
ATOM    778  H   TYR A 277       2.866   8.101  -2.499  1.00  0.00           H  
ATOM    779  HA  TYR A 277       0.837   7.288  -4.457  1.00  0.00           H  
ATOM    780  HB2 TYR A 277      -0.601   8.998  -3.037  1.00  0.00           H  
ATOM    781  HB3 TYR A 277      -0.445   7.312  -2.566  1.00  0.00           H  
ATOM    782  HD1 TYR A 277       1.198   6.706  -0.772  1.00  0.00           H  
ATOM    783  HD2 TYR A 277       0.133  10.736  -1.610  1.00  0.00           H  
ATOM    784  HE1 TYR A 277       2.033   7.371   1.431  1.00  0.00           H  
ATOM    785  HE2 TYR A 277       0.973  11.424   0.597  1.00  0.00           H  
ATOM    786  HH  TYR A 277       2.883   9.402   2.545  1.00  0.00           H  
ATOM    787  N   TYR A 278       1.044   9.274  -5.813  1.00  0.00           N  
ATOM    788  CA  TYR A 278       1.188  10.386  -6.739  1.00  0.00           C  
ATOM    789  C   TYR A 278      -0.184  10.977  -7.009  1.00  0.00           C  
ATOM    790  O   TYR A 278      -1.141  10.648  -6.318  1.00  0.00           O  
ATOM    791  CB  TYR A 278       1.829   9.899  -8.039  1.00  0.00           C  
ATOM    792  CG  TYR A 278       3.133   9.174  -7.818  1.00  0.00           C  
ATOM    793  CD1 TYR A 278       3.148   7.830  -7.482  1.00  0.00           C  
ATOM    794  CD2 TYR A 278       4.348   9.834  -7.932  1.00  0.00           C  
ATOM    795  CE1 TYR A 278       4.330   7.163  -7.260  1.00  0.00           C  
ATOM    796  CE2 TYR A 278       5.541   9.172  -7.714  1.00  0.00           C  
ATOM    797  CZ  TYR A 278       5.527   7.836  -7.382  1.00  0.00           C  
ATOM    798  OH  TYR A 278       6.713   7.174  -7.154  1.00  0.00           O  
ATOM    799  H   TYR A 278       0.649   8.436  -6.148  1.00  0.00           H  
ATOM    800  HA  TYR A 278       1.816  11.133  -6.282  1.00  0.00           H  
ATOM    801  HB2 TYR A 278       1.152   9.223  -8.540  1.00  0.00           H  
ATOM    802  HB3 TYR A 278       2.023  10.747  -8.678  1.00  0.00           H  
ATOM    803  HD1 TYR A 278       2.208   7.303  -7.387  1.00  0.00           H  
ATOM    804  HD2 TYR A 278       4.352  10.883  -8.189  1.00  0.00           H  
ATOM    805  HE1 TYR A 278       4.312   6.121  -6.991  1.00  0.00           H  
ATOM    806  HE2 TYR A 278       6.477   9.702  -7.813  1.00  0.00           H  
ATOM    807  HH  TYR A 278       6.868   6.548  -7.874  1.00  0.00           H  
ATOM    808  N   ASP A 279      -0.293  11.828  -8.009  1.00  0.00           N  
ATOM    809  CA  ASP A 279      -1.565  12.471  -8.289  1.00  0.00           C  
ATOM    810  C   ASP A 279      -1.950  12.237  -9.738  1.00  0.00           C  
ATOM    811  O   ASP A 279      -1.151  12.468 -10.647  1.00  0.00           O  
ATOM    812  CB  ASP A 279      -1.515  13.969  -8.002  1.00  0.00           C  
ATOM    813  CG  ASP A 279      -2.890  14.593  -8.002  1.00  0.00           C  
ATOM    814  OD1 ASP A 279      -3.614  14.461  -6.992  1.00  0.00           O  
ATOM    815  OD2 ASP A 279      -3.252  15.223  -9.008  1.00  0.00           O  
ATOM    816  H   ASP A 279       0.454  11.931  -8.636  1.00  0.00           H  
ATOM    817  HA  ASP A 279      -2.312  12.017  -7.653  1.00  0.00           H  
ATOM    818  HB2 ASP A 279      -1.057  14.135  -7.042  1.00  0.00           H  
ATOM    819  HB3 ASP A 279      -0.927  14.453  -8.768  1.00  0.00           H  
ATOM    820  N   PRO A 280      -3.182  11.774  -9.969  1.00  0.00           N  
ATOM    821  CA  PRO A 280      -3.682  11.455 -11.314  1.00  0.00           C  
ATOM    822  C   PRO A 280      -3.948  12.710 -12.122  1.00  0.00           C  
ATOM    823  O   PRO A 280      -4.025  12.682 -13.349  1.00  0.00           O  
ATOM    824  CB  PRO A 280      -5.010  10.766 -11.013  1.00  0.00           C  
ATOM    825  CG  PRO A 280      -5.462  11.458  -9.780  1.00  0.00           C  
ATOM    826  CD  PRO A 280      -4.223  11.550  -8.942  1.00  0.00           C  
ATOM    827  HA  PRO A 280      -3.026  10.788 -11.852  1.00  0.00           H  
ATOM    828  HB2 PRO A 280      -5.696  10.913 -11.837  1.00  0.00           H  
ATOM    829  HB3 PRO A 280      -4.849   9.711 -10.844  1.00  0.00           H  
ATOM    830  HG2 PRO A 280      -5.821  12.447 -10.027  1.00  0.00           H  
ATOM    831  HG3 PRO A 280      -6.223  10.894  -9.280  1.00  0.00           H  
ATOM    832  HD2 PRO A 280      -4.283  12.384  -8.258  1.00  0.00           H  
ATOM    833  HD3 PRO A 280      -4.051  10.627  -8.412  1.00  0.00           H  
ATOM    834  N   ALA A 281      -4.078  13.809 -11.404  1.00  0.00           N  
ATOM    835  CA  ALA A 281      -4.542  15.049 -11.973  1.00  0.00           C  
ATOM    836  C   ALA A 281      -3.388  16.012 -12.231  1.00  0.00           C  
ATOM    837  O   ALA A 281      -3.465  16.854 -13.124  1.00  0.00           O  
ATOM    838  CB  ALA A 281      -5.572  15.658 -11.039  1.00  0.00           C  
ATOM    839  H   ALA A 281      -3.845  13.784 -10.450  1.00  0.00           H  
ATOM    840  HA  ALA A 281      -5.030  14.824 -12.912  1.00  0.00           H  
ATOM    841  HB1 ALA A 281      -6.100  16.448 -11.547  1.00  0.00           H  
ATOM    842  HB2 ALA A 281      -5.069  16.057 -10.170  1.00  0.00           H  
ATOM    843  HB3 ALA A 281      -6.272  14.886 -10.728  1.00  0.00           H  
ATOM    844  N   GLY A 282      -2.325  15.896 -11.441  1.00  0.00           N  
ATOM    845  CA  GLY A 282      -1.160  16.722 -11.672  1.00  0.00           C  
ATOM    846  C   GLY A 282      -0.080  16.586 -10.614  1.00  0.00           C  
ATOM    847  O   GLY A 282       0.083  17.471  -9.774  1.00  0.00           O  
ATOM    848  H   GLY A 282      -2.347  15.266 -10.685  1.00  0.00           H  
ATOM    849  HA2 GLY A 282      -0.736  16.453 -12.626  1.00  0.00           H  
ATOM    850  HA3 GLY A 282      -1.473  17.756 -11.714  1.00  0.00           H  
ATOM    851  N   ALA A 283       0.657  15.480 -10.664  1.00  0.00           N  
ATOM    852  CA  ALA A 283       1.849  15.286  -9.840  1.00  0.00           C  
ATOM    853  C   ALA A 283       2.530  13.975 -10.194  1.00  0.00           C  
ATOM    854  O   ALA A 283       2.063  12.896  -9.819  1.00  0.00           O  
ATOM    855  CB  ALA A 283       1.542  15.319  -8.348  1.00  0.00           C  
ATOM    856  H   ALA A 283       0.396  14.765 -11.290  1.00  0.00           H  
ATOM    857  HA  ALA A 283       2.529  16.096 -10.059  1.00  0.00           H  
ATOM    858  HB1 ALA A 283       2.471  15.324  -7.793  1.00  0.00           H  
ATOM    859  HB2 ALA A 283       0.968  14.445  -8.076  1.00  0.00           H  
ATOM    860  HB3 ALA A 283       0.979  16.210  -8.113  1.00  0.00           H  
ATOM    861  N   GLU A 284       3.619  14.074 -10.941  1.00  0.00           N  
ATOM    862  CA  GLU A 284       4.420  12.910 -11.293  1.00  0.00           C  
ATOM    863  C   GLU A 284       5.405  12.628 -10.180  1.00  0.00           C  
ATOM    864  O   GLU A 284       6.024  11.564 -10.119  1.00  0.00           O  
ATOM    865  CB  GLU A 284       5.157  13.166 -12.599  1.00  0.00           C  
ATOM    866  CG  GLU A 284       4.269  13.740 -13.650  1.00  0.00           C  
ATOM    867  CD  GLU A 284       4.974  13.972 -14.964  1.00  0.00           C  
ATOM    868  OE1 GLU A 284       5.171  12.998 -15.724  1.00  0.00           O  
ATOM    869  OE2 GLU A 284       5.328  15.131 -15.252  1.00  0.00           O  
ATOM    870  H   GLU A 284       3.891  14.957 -11.271  1.00  0.00           H  
ATOM    871  HA  GLU A 284       3.761  12.063 -11.409  1.00  0.00           H  
ATOM    872  HB2 GLU A 284       5.958  13.864 -12.424  1.00  0.00           H  
ATOM    873  HB3 GLU A 284       5.556  12.251 -12.968  1.00  0.00           H  
ATOM    874  HG2 GLU A 284       3.432  13.076 -13.812  1.00  0.00           H  
ATOM    875  HG3 GLU A 284       3.927  14.672 -13.271  1.00  0.00           H  
ATOM    876  N   ASP A 285       5.544  13.607  -9.309  1.00  0.00           N  
ATOM    877  CA  ASP A 285       6.350  13.461  -8.109  1.00  0.00           C  
ATOM    878  C   ASP A 285       5.446  13.075  -6.939  1.00  0.00           C  
ATOM    879  O   ASP A 285       4.299  13.525  -6.855  1.00  0.00           O  
ATOM    880  CB  ASP A 285       7.116  14.757  -7.810  1.00  0.00           C  
ATOM    881  CG  ASP A 285       6.245  15.861  -7.249  1.00  0.00           C  
ATOM    882  OD1 ASP A 285       5.592  16.576  -8.041  1.00  0.00           O  
ATOM    883  OD2 ASP A 285       6.233  16.041  -6.014  1.00  0.00           O  
ATOM    884  H   ASP A 285       5.078  14.456  -9.472  1.00  0.00           H  
ATOM    885  HA  ASP A 285       7.058  12.663  -8.280  1.00  0.00           H  
ATOM    886  HB2 ASP A 285       7.896  14.548  -7.096  1.00  0.00           H  
ATOM    887  HB3 ASP A 285       7.560  15.111  -8.725  1.00  0.00           H  
ATOM    888  N   PRO A 286       5.944  12.219  -6.035  1.00  0.00           N  
ATOM    889  CA  PRO A 286       5.132  11.637  -4.962  1.00  0.00           C  
ATOM    890  C   PRO A 286       4.708  12.651  -3.905  1.00  0.00           C  
ATOM    891  O   PRO A 286       5.465  13.552  -3.542  1.00  0.00           O  
ATOM    892  CB  PRO A 286       6.059  10.585  -4.347  1.00  0.00           C  
ATOM    893  CG  PRO A 286       7.432  11.071  -4.647  1.00  0.00           C  
ATOM    894  CD  PRO A 286       7.344  11.757  -5.982  1.00  0.00           C  
ATOM    895  HA  PRO A 286       4.251  11.150  -5.357  1.00  0.00           H  
ATOM    896  HB2 PRO A 286       5.884  10.523  -3.282  1.00  0.00           H  
ATOM    897  HB3 PRO A 286       5.872   9.626  -4.805  1.00  0.00           H  
ATOM    898  HG2 PRO A 286       7.748  11.769  -3.887  1.00  0.00           H  
ATOM    899  HG3 PRO A 286       8.116  10.237  -4.700  1.00  0.00           H  
ATOM    900  HD2 PRO A 286       8.028  12.593  -6.021  1.00  0.00           H  
ATOM    901  HD3 PRO A 286       7.552  11.060  -6.781  1.00  0.00           H  
ATOM    902  N   LEU A 287       3.494  12.474  -3.405  1.00  0.00           N  
ATOM    903  CA  LEU A 287       2.944  13.331  -2.365  1.00  0.00           C  
ATOM    904  C   LEU A 287       3.480  12.910  -1.000  1.00  0.00           C  
ATOM    905  O   LEU A 287       3.243  13.570   0.009  1.00  0.00           O  
ATOM    906  CB  LEU A 287       1.416  13.240  -2.376  1.00  0.00           C  
ATOM    907  CG  LEU A 287       0.755  13.542  -3.722  1.00  0.00           C  
ATOM    908  CD1 LEU A 287      -0.723  13.196  -3.676  1.00  0.00           C  
ATOM    909  CD2 LEU A 287       0.947  15.001  -4.087  1.00  0.00           C  
ATOM    910  H   LEU A 287       2.940  11.736  -3.751  1.00  0.00           H  
ATOM    911  HA  LEU A 287       3.244  14.348  -2.567  1.00  0.00           H  
ATOM    912  HB2 LEU A 287       1.134  12.243  -2.078  1.00  0.00           H  
ATOM    913  HB3 LEU A 287       1.029  13.938  -1.648  1.00  0.00           H  
ATOM    914  HG  LEU A 287       1.218  12.936  -4.491  1.00  0.00           H  
ATOM    915 HD11 LEU A 287      -0.840  12.146  -3.449  1.00  0.00           H  
ATOM    916 HD12 LEU A 287      -1.172  13.411  -4.634  1.00  0.00           H  
ATOM    917 HD13 LEU A 287      -1.208  13.787  -2.912  1.00  0.00           H  
ATOM    918 HD21 LEU A 287       2.000  15.210  -4.192  1.00  0.00           H  
ATOM    919 HD22 LEU A 287       0.535  15.621  -3.305  1.00  0.00           H  
ATOM    920 HD23 LEU A 287       0.441  15.211  -5.017  1.00  0.00           H  
ATOM    921  N   GLY A 288       4.196  11.793  -0.983  1.00  0.00           N  
ATOM    922  CA  GLY A 288       4.768  11.285   0.243  1.00  0.00           C  
ATOM    923  C   GLY A 288       5.072   9.808   0.140  1.00  0.00           C  
ATOM    924  O   GLY A 288       4.838   9.194  -0.907  1.00  0.00           O  
ATOM    925  H   GLY A 288       4.335  11.302  -1.818  1.00  0.00           H  
ATOM    926  HA2 GLY A 288       5.683  11.821   0.454  1.00  0.00           H  
ATOM    927  HA3 GLY A 288       4.071  11.445   1.052  1.00  0.00           H  
ATOM    928  N   ALA A 289       5.590   9.234   1.215  1.00  0.00           N  
ATOM    929  CA  ALA A 289       5.925   7.821   1.240  1.00  0.00           C  
ATOM    930  C   ALA A 289       5.501   7.193   2.561  1.00  0.00           C  
ATOM    931  O   ALA A 289       5.812   7.718   3.630  1.00  0.00           O  
ATOM    932  CB  ALA A 289       7.420   7.627   1.013  1.00  0.00           C  
ATOM    933  H   ALA A 289       5.750   9.775   2.017  1.00  0.00           H  
ATOM    934  HA  ALA A 289       5.395   7.335   0.433  1.00  0.00           H  
ATOM    935  HB1 ALA A 289       7.705   8.091   0.079  1.00  0.00           H  
ATOM    936  HB2 ALA A 289       7.646   6.572   0.977  1.00  0.00           H  
ATOM    937  HB3 ALA A 289       7.968   8.085   1.824  1.00  0.00           H  
ATOM    938  N   ILE A 290       4.775   6.090   2.476  1.00  0.00           N  
ATOM    939  CA  ILE A 290       4.362   5.348   3.659  1.00  0.00           C  
ATOM    940  C   ILE A 290       5.521   4.497   4.162  1.00  0.00           C  
ATOM    941  O   ILE A 290       6.205   3.839   3.372  1.00  0.00           O  
ATOM    942  CB  ILE A 290       3.130   4.456   3.363  1.00  0.00           C  
ATOM    943  CG1 ILE A 290       1.931   5.332   2.990  1.00  0.00           C  
ATOM    944  CG2 ILE A 290       2.793   3.564   4.552  1.00  0.00           C  
ATOM    945  CD1 ILE A 290       0.648   4.562   2.767  1.00  0.00           C  
ATOM    946  H   ILE A 290       4.517   5.756   1.588  1.00  0.00           H  
ATOM    947  HA  ILE A 290       4.093   6.064   4.424  1.00  0.00           H  
ATOM    948  HB  ILE A 290       3.370   3.817   2.526  1.00  0.00           H  
ATOM    949 HG12 ILE A 290       1.755   6.045   3.782  1.00  0.00           H  
ATOM    950 HG13 ILE A 290       2.160   5.863   2.081  1.00  0.00           H  
ATOM    951 HG21 ILE A 290       3.649   2.956   4.801  1.00  0.00           H  
ATOM    952 HG22 ILE A 290       1.960   2.922   4.296  1.00  0.00           H  
ATOM    953 HG23 ILE A 290       2.528   4.179   5.400  1.00  0.00           H  
ATOM    954 HD11 ILE A 290      -0.154   5.256   2.552  1.00  0.00           H  
ATOM    955 HD12 ILE A 290       0.407   4.000   3.656  1.00  0.00           H  
ATOM    956 HD13 ILE A 290       0.773   3.886   1.936  1.00  0.00           H  
ATOM    957  N   HIS A 291       5.731   4.499   5.472  1.00  0.00           N  
ATOM    958  CA  HIS A 291       6.866   3.803   6.059  1.00  0.00           C  
ATOM    959  C   HIS A 291       6.504   2.351   6.317  1.00  0.00           C  
ATOM    960  O   HIS A 291       6.175   1.973   7.441  1.00  0.00           O  
ATOM    961  CB  HIS A 291       7.305   4.467   7.369  1.00  0.00           C  
ATOM    962  CG  HIS A 291       8.589   3.916   7.916  1.00  0.00           C  
ATOM    963  ND1 HIS A 291       8.739   3.496   9.219  1.00  0.00           N  
ATOM    964  CD2 HIS A 291       9.788   3.720   7.322  1.00  0.00           C  
ATOM    965  CE1 HIS A 291       9.974   3.064   9.399  1.00  0.00           C  
ATOM    966  NE2 HIS A 291      10.635   3.191   8.264  1.00  0.00           N  
ATOM    967  H   HIS A 291       5.070   4.933   6.063  1.00  0.00           H  
ATOM    968  HA  HIS A 291       7.681   3.840   5.353  1.00  0.00           H  
ATOM    969  HB2 HIS A 291       7.436   5.521   7.204  1.00  0.00           H  
ATOM    970  HB3 HIS A 291       6.538   4.319   8.113  1.00  0.00           H  
ATOM    971  HD1 HIS A 291       8.039   3.535   9.923  1.00  0.00           H  
ATOM    972  HD2 HIS A 291      10.033   3.938   6.291  1.00  0.00           H  
ATOM    973  HE1 HIS A 291      10.376   2.661  10.317  1.00  0.00           H  
ATOM    974  HE2 HIS A 291      11.623   3.207   8.196  1.00  0.00           H  
ATOM    975  N   LEU A 292       6.565   1.541   5.270  1.00  0.00           N  
ATOM    976  CA  LEU A 292       6.223   0.134   5.384  1.00  0.00           C  
ATOM    977  C   LEU A 292       7.149  -0.566   6.363  1.00  0.00           C  
ATOM    978  O   LEU A 292       6.690  -1.049   7.386  1.00  0.00           O  
ATOM    979  CB  LEU A 292       6.299  -0.563   4.028  1.00  0.00           C  
ATOM    980  CG  LEU A 292       5.377  -0.011   2.944  1.00  0.00           C  
ATOM    981  CD1 LEU A 292       5.482  -0.873   1.701  1.00  0.00           C  
ATOM    982  CD2 LEU A 292       3.940   0.050   3.436  1.00  0.00           C  
ATOM    983  H   LEU A 292       6.842   1.901   4.400  1.00  0.00           H  
ATOM    984  HA  LEU A 292       5.213   0.070   5.755  1.00  0.00           H  
ATOM    985  HB2 LEU A 292       7.317  -0.495   3.673  1.00  0.00           H  
ATOM    986  HB3 LEU A 292       6.058  -1.605   4.173  1.00  0.00           H  
ATOM    987  HG  LEU A 292       5.690   0.990   2.687  1.00  0.00           H  
ATOM    988 HD11 LEU A 292       4.799  -0.508   0.948  1.00  0.00           H  
ATOM    989 HD12 LEU A 292       5.233  -1.895   1.951  1.00  0.00           H  
ATOM    990 HD13 LEU A 292       6.491  -0.833   1.320  1.00  0.00           H  
ATOM    991 HD21 LEU A 292       3.309   0.446   2.655  1.00  0.00           H  
ATOM    992 HD22 LEU A 292       3.883   0.691   4.304  1.00  0.00           H  
ATOM    993 HD23 LEU A 292       3.607  -0.943   3.699  1.00  0.00           H  
ATOM    994  N   ARG A 293       8.451  -0.525   6.051  1.00  0.00           N  
ATOM    995  CA  ARG A 293       9.518  -1.269   6.756  1.00  0.00           C  
ATOM    996  C   ARG A 293       9.115  -1.747   8.159  1.00  0.00           C  
ATOM    997  O   ARG A 293       9.380  -1.071   9.152  1.00  0.00           O  
ATOM    998  CB  ARG A 293      10.751  -0.366   6.857  1.00  0.00           C  
ATOM    999  CG  ARG A 293      12.036  -1.092   7.221  1.00  0.00           C  
ATOM   1000  CD  ARG A 293      13.177  -0.114   7.469  1.00  0.00           C  
ATOM   1001  NE  ARG A 293      13.381   0.810   6.345  1.00  0.00           N  
ATOM   1002  CZ  ARG A 293      14.572   1.302   5.982  1.00  0.00           C  
ATOM   1003  NH1 ARG A 293      15.690   0.850   6.546  1.00  0.00           N  
ATOM   1004  NH2 ARG A 293      14.643   2.227   5.028  1.00  0.00           N  
ATOM   1005  H   ARG A 293       8.726   0.058   5.312  1.00  0.00           H  
ATOM   1006  HA  ARG A 293       9.771  -2.130   6.156  1.00  0.00           H  
ATOM   1007  HB2 ARG A 293      10.900   0.122   5.906  1.00  0.00           H  
ATOM   1008  HB3 ARG A 293      10.566   0.387   7.610  1.00  0.00           H  
ATOM   1009  HG2 ARG A 293      11.870  -1.671   8.118  1.00  0.00           H  
ATOM   1010  HG3 ARG A 293      12.309  -1.752   6.410  1.00  0.00           H  
ATOM   1011  HD2 ARG A 293      12.950   0.461   8.355  1.00  0.00           H  
ATOM   1012  HD3 ARG A 293      14.081  -0.675   7.633  1.00  0.00           H  
ATOM   1013  HE  ARG A 293      12.582   1.108   5.862  1.00  0.00           H  
ATOM   1014 HH11 ARG A 293      15.651   0.128   7.251  1.00  0.00           H  
ATOM   1015 HH12 ARG A 293      16.584   1.219   6.272  1.00  0.00           H  
ATOM   1016 HH21 ARG A 293      13.810   2.557   4.586  1.00  0.00           H  
ATOM   1017 HH22 ARG A 293      15.536   2.608   4.744  1.00  0.00           H  
ATOM   1018  N   GLY A 294       8.484  -2.920   8.227  1.00  0.00           N  
ATOM   1019  CA  GLY A 294       8.034  -3.458   9.501  1.00  0.00           C  
ATOM   1020  C   GLY A 294       6.520  -3.440   9.636  1.00  0.00           C  
ATOM   1021  O   GLY A 294       5.985  -3.472  10.747  1.00  0.00           O  
ATOM   1022  H   GLY A 294       8.308  -3.419   7.397  1.00  0.00           H  
ATOM   1023  HA2 GLY A 294       8.382  -4.473   9.596  1.00  0.00           H  
ATOM   1024  HA3 GLY A 294       8.463  -2.867  10.299  1.00  0.00           H  
ATOM   1025  N   CYS A 295       5.828  -3.366   8.505  1.00  0.00           N  
ATOM   1026  CA  CYS A 295       4.375  -3.253   8.498  1.00  0.00           C  
ATOM   1027  C   CYS A 295       3.692  -4.610   8.394  1.00  0.00           C  
ATOM   1028  O   CYS A 295       4.187  -5.529   7.737  1.00  0.00           O  
ATOM   1029  CB  CYS A 295       3.925  -2.375   7.327  1.00  0.00           C  
ATOM   1030  SG  CYS A 295       4.325  -3.055   5.701  1.00  0.00           S  
ATOM   1031  H   CYS A 295       6.314  -3.337   7.655  1.00  0.00           H  
ATOM   1032  HA  CYS A 295       4.076  -2.781   9.420  1.00  0.00           H  
ATOM   1033  HB2 CYS A 295       2.855  -2.245   7.371  1.00  0.00           H  
ATOM   1034  HB3 CYS A 295       4.405  -1.409   7.404  1.00  0.00           H  
ATOM   1035  HG  CYS A 295       3.883  -4.305   5.668  1.00  0.00           H  
ATOM   1036  N   VAL A 296       2.551  -4.724   9.050  1.00  0.00           N  
ATOM   1037  CA  VAL A 296       1.681  -5.871   8.881  1.00  0.00           C  
ATOM   1038  C   VAL A 296       0.425  -5.411   8.165  1.00  0.00           C  
ATOM   1039  O   VAL A 296      -0.015  -4.283   8.353  1.00  0.00           O  
ATOM   1040  CB  VAL A 296       1.272  -6.504  10.227  1.00  0.00           C  
ATOM   1041  CG1 VAL A 296       0.679  -7.890  10.023  1.00  0.00           C  
ATOM   1042  CG2 VAL A 296       2.445  -6.555  11.194  1.00  0.00           C  
ATOM   1043  H   VAL A 296       2.280  -4.005   9.665  1.00  0.00           H  
ATOM   1044  HA  VAL A 296       2.193  -6.609   8.280  1.00  0.00           H  
ATOM   1045  HB  VAL A 296       0.506  -5.885  10.657  1.00  0.00           H  
ATOM   1046 HG11 VAL A 296       0.380  -8.294  10.979  1.00  0.00           H  
ATOM   1047 HG12 VAL A 296       1.420  -8.537   9.576  1.00  0.00           H  
ATOM   1048 HG13 VAL A 296      -0.182  -7.824   9.376  1.00  0.00           H  
ATOM   1049 HG21 VAL A 296       2.129  -7.021  12.116  1.00  0.00           H  
ATOM   1050 HG22 VAL A 296       2.788  -5.551  11.396  1.00  0.00           H  
ATOM   1051 HG23 VAL A 296       3.248  -7.129  10.757  1.00  0.00           H  
ATOM   1052  N   VAL A 297      -0.147  -6.261   7.345  1.00  0.00           N  
ATOM   1053  CA  VAL A 297      -1.343  -5.897   6.600  1.00  0.00           C  
ATOM   1054  C   VAL A 297      -2.468  -6.876   6.930  1.00  0.00           C  
ATOM   1055  O   VAL A 297      -2.211  -8.001   7.357  1.00  0.00           O  
ATOM   1056  CB  VAL A 297      -1.072  -5.851   5.067  1.00  0.00           C  
ATOM   1057  CG1 VAL A 297      -2.310  -5.441   4.283  1.00  0.00           C  
ATOM   1058  CG2 VAL A 297       0.058  -4.884   4.751  1.00  0.00           C  
ATOM   1059  H   VAL A 297       0.222  -7.161   7.257  1.00  0.00           H  
ATOM   1060  HA  VAL A 297      -1.641  -4.910   6.922  1.00  0.00           H  
ATOM   1061  HB  VAL A 297      -0.775  -6.834   4.739  1.00  0.00           H  
ATOM   1062 HG11 VAL A 297      -2.597  -4.436   4.562  1.00  0.00           H  
ATOM   1063 HG12 VAL A 297      -3.120  -6.122   4.503  1.00  0.00           H  
ATOM   1064 HG13 VAL A 297      -2.090  -5.470   3.226  1.00  0.00           H  
ATOM   1065 HG21 VAL A 297      -0.182  -3.913   5.154  1.00  0.00           H  
ATOM   1066 HG22 VAL A 297       0.173  -4.808   3.677  1.00  0.00           H  
ATOM   1067 HG23 VAL A 297       0.974  -5.244   5.191  1.00  0.00           H  
ATOM   1068  N   THR A 298      -3.699  -6.439   6.733  1.00  0.00           N  
ATOM   1069  CA  THR A 298      -4.860  -7.241   7.075  1.00  0.00           C  
ATOM   1070  C   THR A 298      -5.990  -6.998   6.077  1.00  0.00           C  
ATOM   1071  O   THR A 298      -6.270  -5.857   5.695  1.00  0.00           O  
ATOM   1072  CB  THR A 298      -5.337  -6.966   8.524  1.00  0.00           C  
ATOM   1073  OG1 THR A 298      -6.410  -7.851   8.878  1.00  0.00           O  
ATOM   1074  CG2 THR A 298      -5.785  -5.523   8.701  1.00  0.00           C  
ATOM   1075  H   THR A 298      -3.814  -5.579   6.275  1.00  0.00           H  
ATOM   1076  HA  THR A 298      -4.568  -8.281   7.012  1.00  0.00           H  
ATOM   1077  HB  THR A 298      -4.507  -7.147   9.192  1.00  0.00           H  
ATOM   1078  HG1 THR A 298      -7.168  -7.335   9.198  1.00  0.00           H  
ATOM   1079 HG21 THR A 298      -6.097  -5.367   9.722  1.00  0.00           H  
ATOM   1080 HG22 THR A 298      -6.611  -5.317   8.035  1.00  0.00           H  
ATOM   1081 HG23 THR A 298      -4.964  -4.860   8.470  1.00  0.00           H  
ATOM   1082  N   SER A 299      -6.605  -8.079   5.621  1.00  0.00           N  
ATOM   1083  CA  SER A 299      -7.706  -7.991   4.680  1.00  0.00           C  
ATOM   1084  C   SER A 299      -9.011  -7.713   5.416  1.00  0.00           C  
ATOM   1085  O   SER A 299      -9.632  -8.621   5.972  1.00  0.00           O  
ATOM   1086  CB  SER A 299      -7.806  -9.285   3.866  1.00  0.00           C  
ATOM   1087  OG  SER A 299      -7.767 -10.426   4.708  1.00  0.00           O  
ATOM   1088  H   SER A 299      -6.307  -8.966   5.932  1.00  0.00           H  
ATOM   1089  HA  SER A 299      -7.503  -7.169   4.011  1.00  0.00           H  
ATOM   1090  HB2 SER A 299      -8.736  -9.291   3.317  1.00  0.00           H  
ATOM   1091  HB3 SER A 299      -6.978  -9.335   3.173  1.00  0.00           H  
ATOM   1092  HG  SER A 299      -8.405 -10.316   5.423  1.00  0.00           H  
ATOM   1093  N   VAL A 300      -9.418  -6.454   5.422  1.00  0.00           N  
ATOM   1094  CA  VAL A 300     -10.627  -6.048   6.114  1.00  0.00           C  
ATOM   1095  C   VAL A 300     -11.843  -6.282   5.236  1.00  0.00           C  
ATOM   1096  O   VAL A 300     -11.944  -5.724   4.141  1.00  0.00           O  
ATOM   1097  CB  VAL A 300     -10.589  -4.552   6.509  1.00  0.00           C  
ATOM   1098  CG1 VAL A 300     -11.806  -4.181   7.346  1.00  0.00           C  
ATOM   1099  CG2 VAL A 300      -9.303  -4.216   7.250  1.00  0.00           C  
ATOM   1100  H   VAL A 300      -8.896  -5.779   4.936  1.00  0.00           H  
ATOM   1101  HA  VAL A 300     -10.718  -6.638   7.014  1.00  0.00           H  
ATOM   1102  HB  VAL A 300     -10.622  -3.964   5.601  1.00  0.00           H  
ATOM   1103 HG11 VAL A 300     -12.707  -4.376   6.779  1.00  0.00           H  
ATOM   1104 HG12 VAL A 300     -11.761  -3.132   7.598  1.00  0.00           H  
ATOM   1105 HG13 VAL A 300     -11.815  -4.770   8.250  1.00  0.00           H  
ATOM   1106 HG21 VAL A 300      -9.312  -3.172   7.532  1.00  0.00           H  
ATOM   1107 HG22 VAL A 300      -8.456  -4.408   6.608  1.00  0.00           H  
ATOM   1108 HG23 VAL A 300      -9.228  -4.826   8.137  1.00  0.00           H  
ATOM   1109  N   GLU A 301     -12.749  -7.127   5.694  1.00  0.00           N  
ATOM   1110  CA  GLU A 301     -14.034  -7.250   5.039  1.00  0.00           C  
ATOM   1111  C   GLU A 301     -14.852  -6.020   5.363  1.00  0.00           C  
ATOM   1112  O   GLU A 301     -14.819  -5.530   6.489  1.00  0.00           O  
ATOM   1113  CB  GLU A 301     -14.751  -8.529   5.458  1.00  0.00           C  
ATOM   1114  CG  GLU A 301     -14.077  -9.766   4.903  1.00  0.00           C  
ATOM   1115  CD  GLU A 301     -14.782 -11.057   5.260  1.00  0.00           C  
ATOM   1116  OE1 GLU A 301     -14.683 -11.497   6.422  1.00  0.00           O  
ATOM   1117  OE2 GLU A 301     -15.428 -11.647   4.368  1.00  0.00           O  
ATOM   1118  H   GLU A 301     -12.554  -7.667   6.487  1.00  0.00           H  
ATOM   1119  HA  GLU A 301     -13.856  -7.275   3.974  1.00  0.00           H  
ATOM   1120  HB2 GLU A 301     -14.753  -8.596   6.537  1.00  0.00           H  
ATOM   1121  HB3 GLU A 301     -15.768  -8.500   5.099  1.00  0.00           H  
ATOM   1122  HG2 GLU A 301     -14.044  -9.687   3.827  1.00  0.00           H  
ATOM   1123  HG3 GLU A 301     -13.072  -9.801   5.286  1.00  0.00           H  
ATOM   1124  N   SER A 302     -15.560  -5.538   4.355  1.00  0.00           N  
ATOM   1125  CA  SER A 302     -16.176  -4.211   4.367  1.00  0.00           C  
ATOM   1126  C   SER A 302     -16.952  -3.919   5.652  1.00  0.00           C  
ATOM   1127  O   SER A 302     -18.120  -4.292   5.793  1.00  0.00           O  
ATOM   1128  CB  SER A 302     -17.108  -4.083   3.167  1.00  0.00           C  
ATOM   1129  OG  SER A 302     -16.504  -4.621   2.002  1.00  0.00           O  
ATOM   1130  H   SER A 302     -15.675  -6.106   3.565  1.00  0.00           H  
ATOM   1131  HA  SER A 302     -15.380  -3.478   4.272  1.00  0.00           H  
ATOM   1132  HB2 SER A 302     -18.028  -4.614   3.365  1.00  0.00           H  
ATOM   1133  HB3 SER A 302     -17.321  -3.039   2.996  1.00  0.00           H  
ATOM   1134  HG  SER A 302     -15.605  -4.909   2.214  1.00  0.00           H  
ATOM   1135  N   ASN A 303     -16.279  -3.249   6.579  1.00  0.00           N  
ATOM   1136  CA  ASN A 303     -16.888  -2.776   7.812  1.00  0.00           C  
ATOM   1137  C   ASN A 303     -15.958  -1.760   8.452  1.00  0.00           C  
ATOM   1138  O   ASN A 303     -14.861  -2.101   8.887  1.00  0.00           O  
ATOM   1139  CB  ASN A 303     -17.153  -3.927   8.790  1.00  0.00           C  
ATOM   1140  CG  ASN A 303     -17.981  -3.482   9.982  1.00  0.00           C  
ATOM   1141  OD1 ASN A 303     -17.448  -3.001  10.983  1.00  0.00           O  
ATOM   1142  ND2 ASN A 303     -19.291  -3.651   9.887  1.00  0.00           N  
ATOM   1143  H   ASN A 303     -15.324  -3.077   6.434  1.00  0.00           H  
ATOM   1144  HA  ASN A 303     -17.823  -2.293   7.562  1.00  0.00           H  
ATOM   1145  HB2 ASN A 303     -17.685  -4.713   8.277  1.00  0.00           H  
ATOM   1146  HB3 ASN A 303     -16.209  -4.309   9.152  1.00  0.00           H  
ATOM   1147 HD21 ASN A 303     -19.650  -4.051   9.062  1.00  0.00           H  
ATOM   1148 HD22 ASN A 303     -19.856  -3.369  10.644  1.00  0.00           H  
ATOM   1149  N   SER A 304     -16.386  -0.513   8.492  1.00  0.00           N  
ATOM   1150  CA  SER A 304     -15.548   0.564   8.993  1.00  0.00           C  
ATOM   1151  C   SER A 304     -15.673   0.736  10.505  1.00  0.00           C  
ATOM   1152  O   SER A 304     -15.336   1.792  11.043  1.00  0.00           O  
ATOM   1153  CB  SER A 304     -15.923   1.857   8.281  1.00  0.00           C  
ATOM   1154  OG  SER A 304     -17.164   1.710   7.608  1.00  0.00           O  
ATOM   1155  H   SER A 304     -17.286  -0.298   8.166  1.00  0.00           H  
ATOM   1156  HA  SER A 304     -14.523   0.323   8.755  1.00  0.00           H  
ATOM   1157  HB2 SER A 304     -16.012   2.653   9.004  1.00  0.00           H  
ATOM   1158  HB3 SER A 304     -15.159   2.103   7.558  1.00  0.00           H  
ATOM   1159  HG  SER A 304     -17.069   2.043   6.698  1.00  0.00           H  
ATOM   1160  N   ASN A 305     -16.131  -0.319  11.182  1.00  0.00           N  
ATOM   1161  CA  ASN A 305     -16.354  -0.284  12.627  1.00  0.00           C  
ATOM   1162  C   ASN A 305     -17.380   0.794  12.963  1.00  0.00           C  
ATOM   1163  O   ASN A 305     -17.052   1.828  13.551  1.00  0.00           O  
ATOM   1164  CB  ASN A 305     -15.035  -0.028  13.373  1.00  0.00           C  
ATOM   1165  CG  ASN A 305     -15.127  -0.297  14.865  1.00  0.00           C  
ATOM   1166  OD1 ASN A 305     -14.858  -1.405  15.321  1.00  0.00           O  
ATOM   1167  ND2 ASN A 305     -15.507   0.712  15.634  1.00  0.00           N  
ATOM   1168  H   ASN A 305     -16.320  -1.150  10.695  1.00  0.00           H  
ATOM   1169  HA  ASN A 305     -16.749  -1.244  12.926  1.00  0.00           H  
ATOM   1170  HB2 ASN A 305     -14.269  -0.667  12.962  1.00  0.00           H  
ATOM   1171  HB3 ASN A 305     -14.748   1.005  13.231  1.00  0.00           H  
ATOM   1172 HD21 ASN A 305     -15.712   1.571  15.202  1.00  0.00           H  
ATOM   1173 HD22 ASN A 305     -15.559   0.565  16.600  1.00  0.00           H  
ATOM   1174  N   GLY A 306     -18.619   0.557  12.561  1.00  0.00           N  
ATOM   1175  CA  GLY A 306     -19.666   1.528  12.777  1.00  0.00           C  
ATOM   1176  C   GLY A 306     -20.916   1.202  11.986  1.00  0.00           C  
ATOM   1177  O   GLY A 306     -21.463   0.105  12.107  1.00  0.00           O  
ATOM   1178  H   GLY A 306     -18.828  -0.293  12.120  1.00  0.00           H  
ATOM   1179  HA2 GLY A 306     -19.910   1.552  13.829  1.00  0.00           H  
ATOM   1180  HA3 GLY A 306     -19.306   2.501  12.478  1.00  0.00           H  
ATOM   1181  N   ARG A 307     -21.351   2.143  11.158  1.00  0.00           N  
ATOM   1182  CA  ARG A 307     -22.585   1.994  10.398  1.00  0.00           C  
ATOM   1183  C   ARG A 307     -22.382   2.434   8.950  1.00  0.00           C  
ATOM   1184  O   ARG A 307     -21.643   3.383   8.688  1.00  0.00           O  
ATOM   1185  CB  ARG A 307     -23.697   2.824  11.046  1.00  0.00           C  
ATOM   1186  CG  ARG A 307     -23.430   4.325  11.027  1.00  0.00           C  
ATOM   1187  CD  ARG A 307     -24.431   5.086  11.879  1.00  0.00           C  
ATOM   1188  NE  ARG A 307     -24.259   4.806  13.303  1.00  0.00           N  
ATOM   1189  CZ  ARG A 307     -25.241   4.888  14.200  1.00  0.00           C  
ATOM   1190  NH1 ARG A 307     -26.457   5.270  13.822  1.00  0.00           N  
ATOM   1191  NH2 ARG A 307     -25.003   4.606  15.476  1.00  0.00           N  
ATOM   1192  H   ARG A 307     -20.824   2.963  11.047  1.00  0.00           H  
ATOM   1193  HA  ARG A 307     -22.868   0.951  10.413  1.00  0.00           H  
ATOM   1194  HB2 ARG A 307     -24.624   2.638  10.524  1.00  0.00           H  
ATOM   1195  HB3 ARG A 307     -23.806   2.515  12.076  1.00  0.00           H  
ATOM   1196  HG2 ARG A 307     -22.438   4.508  11.410  1.00  0.00           H  
ATOM   1197  HG3 ARG A 307     -23.495   4.679  10.008  1.00  0.00           H  
ATOM   1198  HD2 ARG A 307     -24.297   6.144  11.711  1.00  0.00           H  
ATOM   1199  HD3 ARG A 307     -25.429   4.798  11.584  1.00  0.00           H  
ATOM   1200  HE  ARG A 307     -23.357   4.539  13.605  1.00  0.00           H  
ATOM   1201 HH11 ARG A 307     -26.638   5.500  12.860  1.00  0.00           H  
ATOM   1202 HH12 ARG A 307     -27.204   5.335  14.497  1.00  0.00           H  
ATOM   1203 HH21 ARG A 307     -24.077   4.333  15.772  1.00  0.00           H  
ATOM   1204 HH22 ARG A 307     -25.744   4.655  16.153  1.00  0.00           H  
ATOM   1205  N   LYS A 308     -23.041   1.733   8.028  1.00  0.00           N  
ATOM   1206  CA  LYS A 308     -22.988   2.047   6.600  1.00  0.00           C  
ATOM   1207  C   LYS A 308     -21.561   2.044   6.067  1.00  0.00           C  
ATOM   1208  O   LYS A 308     -20.913   3.086   5.961  1.00  0.00           O  
ATOM   1209  CB  LYS A 308     -23.667   3.388   6.311  1.00  0.00           C  
ATOM   1210  CG  LYS A 308     -25.183   3.319   6.383  1.00  0.00           C  
ATOM   1211  CD  LYS A 308     -25.746   2.458   5.264  1.00  0.00           C  
ATOM   1212  CE  LYS A 308     -27.257   2.326   5.360  1.00  0.00           C  
ATOM   1213  NZ  LYS A 308     -27.677   1.542   6.552  1.00  0.00           N  
ATOM   1214  H   LYS A 308     -23.587   0.963   8.319  1.00  0.00           H  
ATOM   1215  HA  LYS A 308     -23.536   1.272   6.085  1.00  0.00           H  
ATOM   1216  HB2 LYS A 308     -23.324   4.115   7.031  1.00  0.00           H  
ATOM   1217  HB3 LYS A 308     -23.390   3.712   5.320  1.00  0.00           H  
ATOM   1218  HG2 LYS A 308     -25.472   2.894   7.334  1.00  0.00           H  
ATOM   1219  HG3 LYS A 308     -25.585   4.318   6.294  1.00  0.00           H  
ATOM   1220  HD2 LYS A 308     -25.497   2.910   4.317  1.00  0.00           H  
ATOM   1221  HD3 LYS A 308     -25.304   1.474   5.324  1.00  0.00           H  
ATOM   1222  HE2 LYS A 308     -27.688   3.314   5.422  1.00  0.00           H  
ATOM   1223  HE3 LYS A 308     -27.619   1.832   4.470  1.00  0.00           H  
ATOM   1224  HZ1 LYS A 308     -27.282   0.576   6.505  1.00  0.00           H  
ATOM   1225  HZ2 LYS A 308     -28.716   1.476   6.586  1.00  0.00           H  
ATOM   1226  HZ3 LYS A 308     -27.342   2.002   7.429  1.00  0.00           H  
ATOM   1227  N   SER A 309     -21.085   0.865   5.715  1.00  0.00           N  
ATOM   1228  CA  SER A 309     -19.742   0.716   5.198  1.00  0.00           C  
ATOM   1229  C   SER A 309     -19.672   1.087   3.717  1.00  0.00           C  
ATOM   1230  O   SER A 309     -20.308   0.458   2.867  1.00  0.00           O  
ATOM   1231  CB  SER A 309     -19.260  -0.719   5.418  1.00  0.00           C  
ATOM   1232  OG  SER A 309     -20.283  -1.652   5.112  1.00  0.00           O  
ATOM   1233  H   SER A 309     -21.653   0.071   5.801  1.00  0.00           H  
ATOM   1234  HA  SER A 309     -19.104   1.385   5.753  1.00  0.00           H  
ATOM   1235  HB2 SER A 309     -18.411  -0.913   4.776  1.00  0.00           H  
ATOM   1236  HB3 SER A 309     -18.967  -0.846   6.451  1.00  0.00           H  
ATOM   1237  HG  SER A 309     -20.675  -1.985   5.935  1.00  0.00           H  
ATOM   1238  N   GLU A 310     -18.933   2.145   3.425  1.00  0.00           N  
ATOM   1239  CA  GLU A 310     -18.603   2.503   2.054  1.00  0.00           C  
ATOM   1240  C   GLU A 310     -17.302   1.815   1.683  1.00  0.00           C  
ATOM   1241  O   GLU A 310     -17.036   1.484   0.522  1.00  0.00           O  
ATOM   1242  CB  GLU A 310     -18.451   4.013   1.929  1.00  0.00           C  
ATOM   1243  CG  GLU A 310     -18.180   4.474   0.512  1.00  0.00           C  
ATOM   1244  CD  GLU A 310     -19.391   4.373  -0.393  1.00  0.00           C  
ATOM   1245  OE1 GLU A 310     -19.857   3.247  -0.657  1.00  0.00           O  
ATOM   1246  OE2 GLU A 310     -19.884   5.424  -0.849  1.00  0.00           O  
ATOM   1247  H   GLU A 310     -18.594   2.706   4.157  1.00  0.00           H  
ATOM   1248  HA  GLU A 310     -19.385   2.165   1.406  1.00  0.00           H  
ATOM   1249  HB2 GLU A 310     -19.360   4.484   2.273  1.00  0.00           H  
ATOM   1250  HB3 GLU A 310     -17.630   4.334   2.552  1.00  0.00           H  
ATOM   1251  HG2 GLU A 310     -17.863   5.494   0.548  1.00  0.00           H  
ATOM   1252  HG3 GLU A 310     -17.387   3.866   0.098  1.00  0.00           H  
ATOM   1253  N   GLU A 311     -16.506   1.627   2.714  1.00  0.00           N  
ATOM   1254  CA  GLU A 311     -15.227   0.966   2.646  1.00  0.00           C  
ATOM   1255  C   GLU A 311     -15.365  -0.490   2.209  1.00  0.00           C  
ATOM   1256  O   GLU A 311     -15.724  -1.356   3.006  1.00  0.00           O  
ATOM   1257  CB  GLU A 311     -14.570   1.035   4.028  1.00  0.00           C  
ATOM   1258  CG  GLU A 311     -14.300   2.453   4.530  1.00  0.00           C  
ATOM   1259  CD  GLU A 311     -15.547   3.277   4.815  1.00  0.00           C  
ATOM   1260  OE1 GLU A 311     -16.576   2.699   5.242  1.00  0.00           O  
ATOM   1261  OE2 GLU A 311     -15.508   4.506   4.598  1.00  0.00           O  
ATOM   1262  H   GLU A 311     -16.787   1.984   3.584  1.00  0.00           H  
ATOM   1263  HA  GLU A 311     -14.610   1.493   1.936  1.00  0.00           H  
ATOM   1264  HB2 GLU A 311     -15.214   0.543   4.742  1.00  0.00           H  
ATOM   1265  HB3 GLU A 311     -13.627   0.506   3.988  1.00  0.00           H  
ATOM   1266  HG2 GLU A 311     -13.719   2.395   5.436  1.00  0.00           H  
ATOM   1267  HG3 GLU A 311     -13.729   2.967   3.774  1.00  0.00           H  
ATOM   1268  N   GLU A 312     -15.082  -0.752   0.942  1.00  0.00           N  
ATOM   1269  CA  GLU A 312     -15.075  -2.111   0.423  1.00  0.00           C  
ATOM   1270  C   GLU A 312     -13.680  -2.495  -0.031  1.00  0.00           C  
ATOM   1271  O   GLU A 312     -12.867  -1.619  -0.318  1.00  0.00           O  
ATOM   1272  CB  GLU A 312     -16.053  -2.271  -0.734  1.00  0.00           C  
ATOM   1273  CG  GLU A 312     -17.506  -2.323  -0.307  1.00  0.00           C  
ATOM   1274  CD  GLU A 312     -18.380  -2.951  -1.366  1.00  0.00           C  
ATOM   1275  OE1 GLU A 312     -18.308  -4.188  -1.538  1.00  0.00           O  
ATOM   1276  OE2 GLU A 312     -19.122  -2.217  -2.044  1.00  0.00           O  
ATOM   1277  H   GLU A 312     -14.857  -0.012   0.342  1.00  0.00           H  
ATOM   1278  HA  GLU A 312     -15.372  -2.771   1.226  1.00  0.00           H  
ATOM   1279  HB2 GLU A 312     -15.929  -1.437  -1.409  1.00  0.00           H  
ATOM   1280  HB3 GLU A 312     -15.821  -3.184  -1.261  1.00  0.00           H  
ATOM   1281  HG2 GLU A 312     -17.585  -2.905   0.599  1.00  0.00           H  
ATOM   1282  HG3 GLU A 312     -17.855  -1.318  -0.122  1.00  0.00           H  
ATOM   1283  N   ASN A 313     -13.434  -3.809  -0.112  1.00  0.00           N  
ATOM   1284  CA  ASN A 313     -12.111  -4.369  -0.433  1.00  0.00           C  
ATOM   1285  C   ASN A 313     -10.994  -3.612   0.284  1.00  0.00           C  
ATOM   1286  O   ASN A 313      -9.960  -3.285  -0.295  1.00  0.00           O  
ATOM   1287  CB  ASN A 313     -11.853  -4.447  -1.952  1.00  0.00           C  
ATOM   1288  CG  ASN A 313     -12.013  -3.136  -2.697  1.00  0.00           C  
ATOM   1289  OD1 ASN A 313     -11.102  -2.324  -2.742  1.00  0.00           O  
ATOM   1290  ND2 ASN A 313     -13.162  -2.942  -3.326  1.00  0.00           N  
ATOM   1291  H   ASN A 313     -14.175  -4.432   0.047  1.00  0.00           H  
ATOM   1292  HA  ASN A 313     -12.108  -5.378  -0.046  1.00  0.00           H  
ATOM   1293  HB2 ASN A 313     -10.844  -4.796  -2.113  1.00  0.00           H  
ATOM   1294  HB3 ASN A 313     -12.539  -5.164  -2.381  1.00  0.00           H  
ATOM   1295 HD21 ASN A 313     -13.844  -3.647  -3.279  1.00  0.00           H  
ATOM   1296 HD22 ASN A 313     -13.279  -2.107  -3.826  1.00  0.00           H  
ATOM   1297  N   LEU A 314     -11.216  -3.364   1.562  1.00  0.00           N  
ATOM   1298  CA  LEU A 314     -10.276  -2.638   2.388  1.00  0.00           C  
ATOM   1299  C   LEU A 314      -9.114  -3.542   2.795  1.00  0.00           C  
ATOM   1300  O   LEU A 314      -9.312  -4.704   3.157  1.00  0.00           O  
ATOM   1301  CB  LEU A 314     -11.014  -2.132   3.632  1.00  0.00           C  
ATOM   1302  CG  LEU A 314     -10.593  -0.764   4.164  1.00  0.00           C  
ATOM   1303  CD1 LEU A 314     -11.483  -0.361   5.331  1.00  0.00           C  
ATOM   1304  CD2 LEU A 314      -9.135  -0.763   4.592  1.00  0.00           C  
ATOM   1305  H   LEU A 314     -12.051  -3.667   1.965  1.00  0.00           H  
ATOM   1306  HA  LEU A 314      -9.899  -1.798   1.826  1.00  0.00           H  
ATOM   1307  HB2 LEU A 314     -12.065  -2.081   3.391  1.00  0.00           H  
ATOM   1308  HB3 LEU A 314     -10.880  -2.857   4.422  1.00  0.00           H  
ATOM   1309  HG  LEU A 314     -10.717  -0.036   3.377  1.00  0.00           H  
ATOM   1310 HD11 LEU A 314     -11.374   0.697   5.517  1.00  0.00           H  
ATOM   1311 HD12 LEU A 314     -11.189  -0.909   6.220  1.00  0.00           H  
ATOM   1312 HD13 LEU A 314     -12.516  -0.584   5.087  1.00  0.00           H  
ATOM   1313 HD21 LEU A 314      -8.521  -1.110   3.774  1.00  0.00           H  
ATOM   1314 HD22 LEU A 314      -9.009  -1.417   5.441  1.00  0.00           H  
ATOM   1315 HD23 LEU A 314      -8.840   0.240   4.862  1.00  0.00           H  
ATOM   1316  N   PHE A 315      -7.904  -3.019   2.699  1.00  0.00           N  
ATOM   1317  CA  PHE A 315      -6.750  -3.672   3.288  1.00  0.00           C  
ATOM   1318  C   PHE A 315      -5.989  -2.661   4.127  1.00  0.00           C  
ATOM   1319  O   PHE A 315      -5.596  -1.598   3.645  1.00  0.00           O  
ATOM   1320  CB  PHE A 315      -5.847  -4.337   2.230  1.00  0.00           C  
ATOM   1321  CG  PHE A 315      -5.140  -3.396   1.295  1.00  0.00           C  
ATOM   1322  CD1 PHE A 315      -5.814  -2.814   0.234  1.00  0.00           C  
ATOM   1323  CD2 PHE A 315      -3.791  -3.110   1.468  1.00  0.00           C  
ATOM   1324  CE1 PHE A 315      -5.163  -1.963  -0.635  1.00  0.00           C  
ATOM   1325  CE2 PHE A 315      -3.136  -2.257   0.602  1.00  0.00           C  
ATOM   1326  CZ  PHE A 315      -3.823  -1.683  -0.451  1.00  0.00           C  
ATOM   1327  H   PHE A 315      -7.786  -2.163   2.228  1.00  0.00           H  
ATOM   1328  HA  PHE A 315      -7.127  -4.438   3.952  1.00  0.00           H  
ATOM   1329  HB2 PHE A 315      -5.090  -4.915   2.736  1.00  0.00           H  
ATOM   1330  HB3 PHE A 315      -6.449  -5.005   1.631  1.00  0.00           H  
ATOM   1331  HD1 PHE A 315      -6.862  -3.029   0.090  1.00  0.00           H  
ATOM   1332  HD2 PHE A 315      -3.249  -3.562   2.293  1.00  0.00           H  
ATOM   1333  HE1 PHE A 315      -5.702  -1.518  -1.459  1.00  0.00           H  
ATOM   1334  HE2 PHE A 315      -2.089  -2.039   0.746  1.00  0.00           H  
ATOM   1335  HZ  PHE A 315      -3.313  -1.017  -1.131  1.00  0.00           H  
ATOM   1336  N   GLU A 316      -5.836  -2.976   5.396  1.00  0.00           N  
ATOM   1337  CA  GLU A 316      -5.214  -2.063   6.333  1.00  0.00           C  
ATOM   1338  C   GLU A 316      -3.716  -2.329   6.425  1.00  0.00           C  
ATOM   1339  O   GLU A 316      -3.284  -3.482   6.458  1.00  0.00           O  
ATOM   1340  CB  GLU A 316      -5.877  -2.200   7.707  1.00  0.00           C  
ATOM   1341  CG  GLU A 316      -5.218  -1.379   8.800  1.00  0.00           C  
ATOM   1342  CD  GLU A 316      -5.821  -1.637  10.166  1.00  0.00           C  
ATOM   1343  OE1 GLU A 316      -5.398  -2.592  10.842  1.00  0.00           O  
ATOM   1344  OE2 GLU A 316      -6.698  -0.867  10.592  1.00  0.00           O  
ATOM   1345  H   GLU A 316      -6.140  -3.855   5.712  1.00  0.00           H  
ATOM   1346  HA  GLU A 316      -5.366  -1.059   5.968  1.00  0.00           H  
ATOM   1347  HB2 GLU A 316      -6.909  -1.886   7.628  1.00  0.00           H  
ATOM   1348  HB3 GLU A 316      -5.851  -3.236   8.001  1.00  0.00           H  
ATOM   1349  HG2 GLU A 316      -4.166  -1.627   8.834  1.00  0.00           H  
ATOM   1350  HG3 GLU A 316      -5.331  -0.331   8.563  1.00  0.00           H  
ATOM   1351  N   ILE A 317      -2.932  -1.263   6.475  1.00  0.00           N  
ATOM   1352  CA  ILE A 317      -1.491  -1.379   6.594  1.00  0.00           C  
ATOM   1353  C   ILE A 317      -1.052  -0.868   7.959  1.00  0.00           C  
ATOM   1354  O   ILE A 317      -1.141   0.322   8.242  1.00  0.00           O  
ATOM   1355  CB  ILE A 317      -0.750  -0.587   5.496  1.00  0.00           C  
ATOM   1356  CG1 ILE A 317      -1.067  -1.154   4.114  1.00  0.00           C  
ATOM   1357  CG2 ILE A 317       0.752  -0.616   5.744  1.00  0.00           C  
ATOM   1358  CD1 ILE A 317      -0.496  -0.323   2.988  1.00  0.00           C  
ATOM   1359  H   ILE A 317      -3.340  -0.367   6.505  1.00  0.00           H  
ATOM   1360  HA  ILE A 317      -1.226  -2.423   6.504  1.00  0.00           H  
ATOM   1361  HB  ILE A 317      -1.079   0.440   5.540  1.00  0.00           H  
ATOM   1362 HG12 ILE A 317      -0.653  -2.148   4.037  1.00  0.00           H  
ATOM   1363 HG13 ILE A 317      -2.138  -1.204   3.984  1.00  0.00           H  
ATOM   1364 HG21 ILE A 317       1.097  -1.639   5.740  1.00  0.00           H  
ATOM   1365 HG22 ILE A 317       0.967  -0.167   6.702  1.00  0.00           H  
ATOM   1366 HG23 ILE A 317       1.257  -0.063   4.965  1.00  0.00           H  
ATOM   1367 HD11 ILE A 317      -0.952   0.657   2.997  1.00  0.00           H  
ATOM   1368 HD12 ILE A 317      -0.697  -0.807   2.043  1.00  0.00           H  
ATOM   1369 HD13 ILE A 317       0.572  -0.222   3.122  1.00  0.00           H  
ATOM   1370  N   ILE A 318      -0.611  -1.775   8.803  1.00  0.00           N  
ATOM   1371  CA  ILE A 318      -0.153  -1.429  10.133  1.00  0.00           C  
ATOM   1372  C   ILE A 318       1.360  -1.289  10.120  1.00  0.00           C  
ATOM   1373  O   ILE A 318       2.085  -2.248  10.391  1.00  0.00           O  
ATOM   1374  CB  ILE A 318      -0.573  -2.504  11.154  1.00  0.00           C  
ATOM   1375  CG1 ILE A 318      -2.036  -2.888  10.927  1.00  0.00           C  
ATOM   1376  CG2 ILE A 318      -0.366  -1.995  12.576  1.00  0.00           C  
ATOM   1377  CD1 ILE A 318      -2.475  -4.111  11.702  1.00  0.00           C  
ATOM   1378  H   ILE A 318      -0.583  -2.719   8.523  1.00  0.00           H  
ATOM   1379  HA  ILE A 318      -0.599  -0.487  10.414  1.00  0.00           H  
ATOM   1380  HB  ILE A 318       0.051  -3.376  11.013  1.00  0.00           H  
ATOM   1381 HG12 ILE A 318      -2.669  -2.062  11.219  1.00  0.00           H  
ATOM   1382 HG13 ILE A 318      -2.185  -3.091   9.876  1.00  0.00           H  
ATOM   1383 HG21 ILE A 318      -0.683  -2.752  13.277  1.00  0.00           H  
ATOM   1384 HG22 ILE A 318      -0.948  -1.098  12.724  1.00  0.00           H  
ATOM   1385 HG23 ILE A 318       0.680  -1.778  12.731  1.00  0.00           H  
ATOM   1386 HD11 ILE A 318      -3.509  -4.327  11.477  1.00  0.00           H  
ATOM   1387 HD12 ILE A 318      -2.366  -3.927  12.760  1.00  0.00           H  
ATOM   1388 HD13 ILE A 318      -1.861  -4.955  11.418  1.00  0.00           H  
ATOM   1389  N   THR A 319       1.823  -0.100   9.757  1.00  0.00           N  
ATOM   1390  CA  THR A 319       3.248   0.166   9.596  1.00  0.00           C  
ATOM   1391  C   THR A 319       4.040  -0.038  10.887  1.00  0.00           C  
ATOM   1392  O   THR A 319       3.466  -0.302  11.947  1.00  0.00           O  
ATOM   1393  CB  THR A 319       3.480   1.595   9.081  1.00  0.00           C  
ATOM   1394  OG1 THR A 319       2.818   2.542   9.930  1.00  0.00           O  
ATOM   1395  CG2 THR A 319       2.966   1.738   7.661  1.00  0.00           C  
ATOM   1396  H   THR A 319       1.181   0.616   9.559  1.00  0.00           H  
ATOM   1397  HA  THR A 319       3.624  -0.519   8.851  1.00  0.00           H  
ATOM   1398  HB  THR A 319       4.540   1.797   9.086  1.00  0.00           H  
ATOM   1399  HG1 THR A 319       2.729   3.379   9.463  1.00  0.00           H  
ATOM   1400 HG21 THR A 319       3.479   1.035   7.022  1.00  0.00           H  
ATOM   1401 HG22 THR A 319       3.148   2.743   7.314  1.00  0.00           H  
ATOM   1402 HG23 THR A 319       1.905   1.537   7.642  1.00  0.00           H  
ATOM   1403  N   ALA A 320       5.361   0.102  10.803  1.00  0.00           N  
ATOM   1404  CA  ALA A 320       6.216  -0.070  11.973  1.00  0.00           C  
ATOM   1405  C   ALA A 320       5.968   1.046  12.978  1.00  0.00           C  
ATOM   1406  O   ALA A 320       6.247   0.909  14.170  1.00  0.00           O  
ATOM   1407  CB  ALA A 320       7.678  -0.113  11.564  1.00  0.00           C  
ATOM   1408  H   ALA A 320       5.768   0.333   9.938  1.00  0.00           H  
ATOM   1409  HA  ALA A 320       5.966  -1.017  12.432  1.00  0.00           H  
ATOM   1410  HB1 ALA A 320       7.946   0.818  11.085  1.00  0.00           H  
ATOM   1411  HB2 ALA A 320       7.835  -0.931  10.873  1.00  0.00           H  
ATOM   1412  HB3 ALA A 320       8.294  -0.258  12.438  1.00  0.00           H  
ATOM   1413  N   ASP A 321       5.407   2.136  12.483  1.00  0.00           N  
ATOM   1414  CA  ASP A 321       5.071   3.288  13.307  1.00  0.00           C  
ATOM   1415  C   ASP A 321       3.737   3.057  14.018  1.00  0.00           C  
ATOM   1416  O   ASP A 321       3.235   3.931  14.721  1.00  0.00           O  
ATOM   1417  CB  ASP A 321       4.983   4.548  12.436  1.00  0.00           C  
ATOM   1418  CG  ASP A 321       6.282   4.878  11.712  1.00  0.00           C  
ATOM   1419  OD1 ASP A 321       6.822   4.002  11.002  1.00  0.00           O  
ATOM   1420  OD2 ASP A 321       6.757   6.028  11.826  1.00  0.00           O  
ATOM   1421  H   ASP A 321       5.214   2.172  11.522  1.00  0.00           H  
ATOM   1422  HA  ASP A 321       5.849   3.416  14.044  1.00  0.00           H  
ATOM   1423  HB2 ASP A 321       4.213   4.406  11.694  1.00  0.00           H  
ATOM   1424  HB3 ASP A 321       4.718   5.388  13.062  1.00  0.00           H  
ATOM   1425  N   GLU A 322       3.180   1.860  13.812  1.00  0.00           N  
ATOM   1426  CA  GLU A 322       1.896   1.452  14.383  1.00  0.00           C  
ATOM   1427  C   GLU A 322       0.773   2.391  13.986  1.00  0.00           C  
ATOM   1428  O   GLU A 322      -0.117   2.701  14.779  1.00  0.00           O  
ATOM   1429  CB  GLU A 322       1.967   1.303  15.902  1.00  0.00           C  
ATOM   1430  CG  GLU A 322       2.685   0.040  16.343  1.00  0.00           C  
ATOM   1431  CD  GLU A 322       2.357  -0.350  17.766  1.00  0.00           C  
ATOM   1432  OE1 GLU A 322       1.184  -0.692  18.037  1.00  0.00           O  
ATOM   1433  OE2 GLU A 322       3.268  -0.327  18.621  1.00  0.00           O  
ATOM   1434  H   GLU A 322       3.656   1.220  13.241  1.00  0.00           H  
ATOM   1435  HA  GLU A 322       1.669   0.486  13.963  1.00  0.00           H  
ATOM   1436  HB2 GLU A 322       2.489   2.155  16.311  1.00  0.00           H  
ATOM   1437  HB3 GLU A 322       0.963   1.280  16.301  1.00  0.00           H  
ATOM   1438  HG2 GLU A 322       2.396  -0.769  15.689  1.00  0.00           H  
ATOM   1439  HG3 GLU A 322       3.751   0.201  16.265  1.00  0.00           H  
ATOM   1440  N   VAL A 323       0.819   2.840  12.749  1.00  0.00           N  
ATOM   1441  CA  VAL A 323      -0.261   3.615  12.187  1.00  0.00           C  
ATOM   1442  C   VAL A 323      -1.087   2.724  11.280  1.00  0.00           C  
ATOM   1443  O   VAL A 323      -0.537   2.050  10.410  1.00  0.00           O  
ATOM   1444  CB  VAL A 323       0.266   4.813  11.377  1.00  0.00           C  
ATOM   1445  CG1 VAL A 323      -0.879   5.731  10.976  1.00  0.00           C  
ATOM   1446  CG2 VAL A 323       1.324   5.565  12.168  1.00  0.00           C  
ATOM   1447  H   VAL A 323       1.610   2.653  12.201  1.00  0.00           H  
ATOM   1448  HA  VAL A 323      -0.880   3.981  12.994  1.00  0.00           H  
ATOM   1449  HB  VAL A 323       0.724   4.434  10.474  1.00  0.00           H  
ATOM   1450 HG11 VAL A 323      -1.628   5.160  10.445  1.00  0.00           H  
ATOM   1451 HG12 VAL A 323      -0.503   6.515  10.335  1.00  0.00           H  
ATOM   1452 HG13 VAL A 323      -1.316   6.168  11.860  1.00  0.00           H  
ATOM   1453 HG21 VAL A 323       1.760   6.337  11.551  1.00  0.00           H  
ATOM   1454 HG22 VAL A 323       2.096   4.873  12.481  1.00  0.00           H  
ATOM   1455 HG23 VAL A 323       0.871   6.013  13.039  1.00  0.00           H  
ATOM   1456  N   HIS A 324      -2.393   2.692  11.489  1.00  0.00           N  
ATOM   1457  CA  HIS A 324      -3.252   1.877  10.647  1.00  0.00           C  
ATOM   1458  C   HIS A 324      -3.610   2.673   9.411  1.00  0.00           C  
ATOM   1459  O   HIS A 324      -4.318   3.680   9.490  1.00  0.00           O  
ATOM   1460  CB  HIS A 324      -4.527   1.415  11.384  1.00  0.00           C  
ATOM   1461  CG  HIS A 324      -4.259   0.609  12.628  1.00  0.00           C  
ATOM   1462  ND1 HIS A 324      -4.705  -0.683  12.798  1.00  0.00           N  
ATOM   1463  CD2 HIS A 324      -3.588   0.920  13.765  1.00  0.00           C  
ATOM   1464  CE1 HIS A 324      -4.323  -1.131  13.976  1.00  0.00           C  
ATOM   1465  NE2 HIS A 324      -3.641  -0.182  14.586  1.00  0.00           N  
ATOM   1466  H   HIS A 324      -2.787   3.249  12.202  1.00  0.00           H  
ATOM   1467  HA  HIS A 324      -2.686   1.007  10.343  1.00  0.00           H  
ATOM   1468  HB2 HIS A 324      -5.127   2.272  11.658  1.00  0.00           H  
ATOM   1469  HB3 HIS A 324      -5.102   0.794  10.713  1.00  0.00           H  
ATOM   1470  HD1 HIS A 324      -5.232  -1.203  12.139  1.00  0.00           H  
ATOM   1471  HD2 HIS A 324      -3.103   1.860  13.987  1.00  0.00           H  
ATOM   1472  HE1 HIS A 324      -4.532  -2.113  14.375  1.00  0.00           H  
ATOM   1473  HE2 HIS A 324      -3.038  -0.336  15.352  1.00  0.00           H  
ATOM   1474  N   TYR A 325      -3.113   2.230   8.273  1.00  0.00           N  
ATOM   1475  CA  TYR A 325      -3.345   2.917   7.020  1.00  0.00           C  
ATOM   1476  C   TYR A 325      -4.474   2.244   6.277  1.00  0.00           C  
ATOM   1477  O   TYR A 325      -4.438   1.037   6.046  1.00  0.00           O  
ATOM   1478  CB  TYR A 325      -2.083   2.914   6.164  1.00  0.00           C  
ATOM   1479  CG  TYR A 325      -1.105   3.975   6.546  1.00  0.00           C  
ATOM   1480  CD1 TYR A 325      -1.214   5.257   6.045  1.00  0.00           C  
ATOM   1481  CD2 TYR A 325      -0.070   3.690   7.413  1.00  0.00           C  
ATOM   1482  CE1 TYR A 325      -0.311   6.231   6.395  1.00  0.00           C  
ATOM   1483  CE2 TYR A 325       0.839   4.652   7.769  1.00  0.00           C  
ATOM   1484  CZ  TYR A 325       0.717   5.927   7.261  1.00  0.00           C  
ATOM   1485  OH  TYR A 325       1.633   6.894   7.610  1.00  0.00           O  
ATOM   1486  H   TYR A 325      -2.598   1.388   8.255  1.00  0.00           H  
ATOM   1487  HA  TYR A 325      -3.616   3.941   7.240  1.00  0.00           H  
ATOM   1488  HB2 TYR A 325      -1.579   1.971   6.281  1.00  0.00           H  
ATOM   1489  HB3 TYR A 325      -2.350   3.057   5.127  1.00  0.00           H  
ATOM   1490  HD1 TYR A 325      -2.022   5.490   5.367  1.00  0.00           H  
ATOM   1491  HD2 TYR A 325       0.022   2.689   7.812  1.00  0.00           H  
ATOM   1492  HE1 TYR A 325      -0.417   7.221   5.995  1.00  0.00           H  
ATOM   1493  HE2 TYR A 325       1.632   4.404   8.443  1.00  0.00           H  
ATOM   1494  HH  TYR A 325       1.178   7.736   7.748  1.00  0.00           H  
ATOM   1495  N   PHE A 326      -5.479   3.011   5.918  1.00  0.00           N  
ATOM   1496  CA  PHE A 326      -6.631   2.455   5.250  1.00  0.00           C  
ATOM   1497  C   PHE A 326      -6.562   2.696   3.761  1.00  0.00           C  
ATOM   1498  O   PHE A 326      -6.505   3.839   3.301  1.00  0.00           O  
ATOM   1499  CB  PHE A 326      -7.914   3.020   5.842  1.00  0.00           C  
ATOM   1500  CG  PHE A 326      -8.229   2.414   7.170  1.00  0.00           C  
ATOM   1501  CD1 PHE A 326      -7.564   2.823   8.313  1.00  0.00           C  
ATOM   1502  CD2 PHE A 326      -9.172   1.409   7.266  1.00  0.00           C  
ATOM   1503  CE1 PHE A 326      -7.836   2.235   9.526  1.00  0.00           C  
ATOM   1504  CE2 PHE A 326      -9.452   0.822   8.475  1.00  0.00           C  
ATOM   1505  CZ  PHE A 326      -8.784   1.235   9.605  1.00  0.00           C  
ATOM   1506  H   PHE A 326      -5.445   3.976   6.101  1.00  0.00           H  
ATOM   1507  HA  PHE A 326      -6.615   1.389   5.420  1.00  0.00           H  
ATOM   1508  HB2 PHE A 326      -7.810   4.088   5.971  1.00  0.00           H  
ATOM   1509  HB3 PHE A 326      -8.738   2.816   5.175  1.00  0.00           H  
ATOM   1510  HD1 PHE A 326      -6.824   3.606   8.246  1.00  0.00           H  
ATOM   1511  HD2 PHE A 326      -9.693   1.086   6.378  1.00  0.00           H  
ATOM   1512  HE1 PHE A 326      -7.312   2.557  10.414  1.00  0.00           H  
ATOM   1513  HE2 PHE A 326     -10.193   0.037   8.540  1.00  0.00           H  
ATOM   1514  HZ  PHE A 326      -8.995   0.769  10.543  1.00  0.00           H  
ATOM   1515  N   LEU A 327      -6.548   1.604   3.021  1.00  0.00           N  
ATOM   1516  CA  LEU A 327      -6.486   1.654   1.578  1.00  0.00           C  
ATOM   1517  C   LEU A 327      -7.551   0.765   0.970  1.00  0.00           C  
ATOM   1518  O   LEU A 327      -7.994  -0.208   1.584  1.00  0.00           O  
ATOM   1519  CB  LEU A 327      -5.117   1.202   1.087  1.00  0.00           C  
ATOM   1520  CG  LEU A 327      -3.948   2.102   1.471  1.00  0.00           C  
ATOM   1521  CD1 LEU A 327      -2.654   1.456   1.043  1.00  0.00           C  
ATOM   1522  CD2 LEU A 327      -4.087   3.470   0.831  1.00  0.00           C  
ATOM   1523  H   LEU A 327      -6.581   0.727   3.461  1.00  0.00           H  
ATOM   1524  HA  LEU A 327      -6.656   2.673   1.268  1.00  0.00           H  
ATOM   1525  HB2 LEU A 327      -4.927   0.215   1.484  1.00  0.00           H  
ATOM   1526  HB3 LEU A 327      -5.149   1.134   0.010  1.00  0.00           H  
ATOM   1527  HG  LEU A 327      -3.929   2.226   2.543  1.00  0.00           H  
ATOM   1528 HD11 LEU A 327      -2.710   1.212  -0.008  1.00  0.00           H  
ATOM   1529 HD12 LEU A 327      -2.500   0.551   1.619  1.00  0.00           H  
ATOM   1530 HD13 LEU A 327      -1.835   2.138   1.214  1.00  0.00           H  
ATOM   1531 HD21 LEU A 327      -4.997   3.938   1.174  1.00  0.00           H  
ATOM   1532 HD22 LEU A 327      -4.120   3.361  -0.244  1.00  0.00           H  
ATOM   1533 HD23 LEU A 327      -3.241   4.081   1.106  1.00  0.00           H  
ATOM   1534  N   GLN A 328      -7.939   1.099  -0.243  1.00  0.00           N  
ATOM   1535  CA  GLN A 328      -8.946   0.347  -0.972  1.00  0.00           C  
ATOM   1536  C   GLN A 328      -8.571   0.297  -2.441  1.00  0.00           C  
ATOM   1537  O   GLN A 328      -7.935   1.219  -2.957  1.00  0.00           O  
ATOM   1538  CB  GLN A 328     -10.328   0.988  -0.834  1.00  0.00           C  
ATOM   1539  CG  GLN A 328     -10.919   0.964   0.568  1.00  0.00           C  
ATOM   1540  CD  GLN A 328     -12.322   1.532   0.584  1.00  0.00           C  
ATOM   1541  OE1 GLN A 328     -12.766   2.092   1.571  1.00  0.00           O  
ATOM   1542  NE2 GLN A 328     -13.036   1.388  -0.519  1.00  0.00           N  
ATOM   1543  H   GLN A 328      -7.511   1.869  -0.678  1.00  0.00           H  
ATOM   1544  HA  GLN A 328      -8.975  -0.656  -0.576  1.00  0.00           H  
ATOM   1545  HB2 GLN A 328     -10.259   2.019  -1.146  1.00  0.00           H  
ATOM   1546  HB3 GLN A 328     -11.010   0.475  -1.493  1.00  0.00           H  
ATOM   1547  HG2 GLN A 328     -10.948  -0.056   0.938  1.00  0.00           H  
ATOM   1548  HG3 GLN A 328     -10.298   1.565   1.217  1.00  0.00           H  
ATOM   1549 HE21 GLN A 328     -12.627   0.919  -1.278  1.00  0.00           H  
ATOM   1550 HE22 GLN A 328     -13.936   1.770  -0.539  1.00  0.00           H  
ATOM   1551  N   ALA A 329      -8.967  -0.769  -3.110  1.00  0.00           N  
ATOM   1552  CA  ALA A 329      -8.686  -0.945  -4.522  1.00  0.00           C  
ATOM   1553  C   ALA A 329      -9.963  -0.781  -5.343  1.00  0.00           C  
ATOM   1554  O   ALA A 329     -10.986  -0.323  -4.824  1.00  0.00           O  
ATOM   1555  CB  ALA A 329      -8.076  -2.319  -4.755  1.00  0.00           C  
ATOM   1556  H   ALA A 329      -9.486  -1.463  -2.641  1.00  0.00           H  
ATOM   1557  HA  ALA A 329      -7.968  -0.196  -4.823  1.00  0.00           H  
ATOM   1558  HB1 ALA A 329      -7.169  -2.413  -4.177  1.00  0.00           H  
ATOM   1559  HB2 ALA A 329      -7.849  -2.441  -5.804  1.00  0.00           H  
ATOM   1560  HB3 ALA A 329      -8.780  -3.081  -4.446  1.00  0.00           H  
ATOM   1561  N   ALA A 330      -9.909  -1.140  -6.615  1.00  0.00           N  
ATOM   1562  CA  ALA A 330     -11.101  -1.126  -7.445  1.00  0.00           C  
ATOM   1563  C   ALA A 330     -11.857  -2.444  -7.304  1.00  0.00           C  
ATOM   1564  O   ALA A 330     -13.088  -2.465  -7.242  1.00  0.00           O  
ATOM   1565  CB  ALA A 330     -10.733  -0.859  -8.896  1.00  0.00           C  
ATOM   1566  H   ALA A 330      -9.052  -1.408  -7.007  1.00  0.00           H  
ATOM   1567  HA  ALA A 330     -11.737  -0.321  -7.103  1.00  0.00           H  
ATOM   1568  HB1 ALA A 330     -10.115  -1.663  -9.266  1.00  0.00           H  
ATOM   1569  HB2 ALA A 330     -10.189   0.072  -8.961  1.00  0.00           H  
ATOM   1570  HB3 ALA A 330     -11.632  -0.791  -9.491  1.00  0.00           H  
ATOM   1571  N   THR A 331     -11.113  -3.542  -7.220  1.00  0.00           N  
ATOM   1572  CA  THR A 331     -11.710  -4.860  -7.089  1.00  0.00           C  
ATOM   1573  C   THR A 331     -11.265  -5.526  -5.788  1.00  0.00           C  
ATOM   1574  O   THR A 331     -10.160  -5.280  -5.294  1.00  0.00           O  
ATOM   1575  CB  THR A 331     -11.341  -5.766  -8.281  1.00  0.00           C  
ATOM   1576  OG1 THR A 331      -9.916  -5.867  -8.407  1.00  0.00           O  
ATOM   1577  CG2 THR A 331     -11.929  -5.232  -9.576  1.00  0.00           C  
ATOM   1578  H   THR A 331     -10.135  -3.464  -7.236  1.00  0.00           H  
ATOM   1579  HA  THR A 331     -12.784  -4.739  -7.072  1.00  0.00           H  
ATOM   1580  HB  THR A 331     -11.749  -6.751  -8.099  1.00  0.00           H  
ATOM   1581  HG1 THR A 331      -9.572  -5.062  -8.833  1.00  0.00           H  
ATOM   1582 HG21 THR A 331     -13.005  -5.177  -9.488  1.00  0.00           H  
ATOM   1583 HG22 THR A 331     -11.668  -5.892 -10.391  1.00  0.00           H  
ATOM   1584 HG23 THR A 331     -11.534  -4.246  -9.771  1.00  0.00           H  
ATOM   1585  N   PRO A 332     -12.137  -6.374  -5.216  1.00  0.00           N  
ATOM   1586  CA  PRO A 332     -11.893  -7.047  -3.931  1.00  0.00           C  
ATOM   1587  C   PRO A 332     -10.700  -7.996  -3.956  1.00  0.00           C  
ATOM   1588  O   PRO A 332     -10.220  -8.418  -2.904  1.00  0.00           O  
ATOM   1589  CB  PRO A 332     -13.186  -7.832  -3.677  1.00  0.00           C  
ATOM   1590  CG  PRO A 332     -14.204  -7.192  -4.553  1.00  0.00           C  
ATOM   1591  CD  PRO A 332     -13.457  -6.724  -5.766  1.00  0.00           C  
ATOM   1592  HA  PRO A 332     -11.754  -6.327  -3.138  1.00  0.00           H  
ATOM   1593  HB2 PRO A 332     -13.037  -8.869  -3.941  1.00  0.00           H  
ATOM   1594  HB3 PRO A 332     -13.458  -7.754  -2.635  1.00  0.00           H  
ATOM   1595  HG2 PRO A 332     -14.959  -7.913  -4.832  1.00  0.00           H  
ATOM   1596  HG3 PRO A 332     -14.653  -6.354  -4.043  1.00  0.00           H  
ATOM   1597  HD2 PRO A 332     -13.375  -7.520  -6.493  1.00  0.00           H  
ATOM   1598  HD3 PRO A 332     -13.934  -5.859  -6.199  1.00  0.00           H  
ATOM   1599  N   LYS A 333     -10.225  -8.339  -5.146  1.00  0.00           N  
ATOM   1600  CA  LYS A 333      -9.078  -9.226  -5.268  1.00  0.00           C  
ATOM   1601  C   LYS A 333      -7.774  -8.441  -5.368  1.00  0.00           C  
ATOM   1602  O   LYS A 333      -6.739  -8.893  -4.881  1.00  0.00           O  
ATOM   1603  CB  LYS A 333      -9.222 -10.151  -6.475  1.00  0.00           C  
ATOM   1604  CG  LYS A 333     -10.389 -11.112  -6.365  1.00  0.00           C  
ATOM   1605  CD  LYS A 333     -10.309 -12.191  -7.428  1.00  0.00           C  
ATOM   1606  CE  LYS A 333     -11.473 -13.163  -7.341  1.00  0.00           C  
ATOM   1607  NZ  LYS A 333     -11.293 -14.314  -8.262  1.00  0.00           N  
ATOM   1608  H   LYS A 333     -10.657  -7.994  -5.955  1.00  0.00           H  
ATOM   1609  HA  LYS A 333      -9.042  -9.832  -4.374  1.00  0.00           H  
ATOM   1610  HB2 LYS A 333      -9.368  -9.547  -7.359  1.00  0.00           H  
ATOM   1611  HB3 LYS A 333      -8.315 -10.727  -6.586  1.00  0.00           H  
ATOM   1612  HG2 LYS A 333     -10.374 -11.574  -5.390  1.00  0.00           H  
ATOM   1613  HG3 LYS A 333     -11.307 -10.558  -6.493  1.00  0.00           H  
ATOM   1614  HD2 LYS A 333     -10.319 -11.722  -8.402  1.00  0.00           H  
ATOM   1615  HD3 LYS A 333      -9.384 -12.737  -7.301  1.00  0.00           H  
ATOM   1616  HE2 LYS A 333     -11.546 -13.531  -6.328  1.00  0.00           H  
ATOM   1617  HE3 LYS A 333     -12.384 -12.642  -7.602  1.00  0.00           H  
ATOM   1618  HZ1 LYS A 333     -10.518 -14.927  -7.923  1.00  0.00           H  
ATOM   1619  HZ2 LYS A 333     -11.056 -13.975  -9.220  1.00  0.00           H  
ATOM   1620  HZ3 LYS A 333     -12.169 -14.880  -8.313  1.00  0.00           H  
ATOM   1621  N   GLU A 334      -7.823  -7.258  -5.985  1.00  0.00           N  
ATOM   1622  CA  GLU A 334      -6.617  -6.449  -6.161  1.00  0.00           C  
ATOM   1623  C   GLU A 334      -6.059  -6.032  -4.808  1.00  0.00           C  
ATOM   1624  O   GLU A 334      -4.847  -5.981  -4.614  1.00  0.00           O  
ATOM   1625  CB  GLU A 334      -6.904  -5.200  -6.993  1.00  0.00           C  
ATOM   1626  CG  GLU A 334      -5.656  -4.503  -7.493  1.00  0.00           C  
ATOM   1627  CD  GLU A 334      -4.885  -5.319  -8.515  1.00  0.00           C  
ATOM   1628  OE1 GLU A 334      -4.039  -6.150  -8.115  1.00  0.00           O  
ATOM   1629  OE2 GLU A 334      -5.107  -5.117  -9.726  1.00  0.00           O  
ATOM   1630  H   GLU A 334      -8.679  -6.927  -6.331  1.00  0.00           H  
ATOM   1631  HA  GLU A 334      -5.882  -7.054  -6.672  1.00  0.00           H  
ATOM   1632  HB2 GLU A 334      -7.511  -5.468  -7.844  1.00  0.00           H  
ATOM   1633  HB3 GLU A 334      -7.445  -4.496  -6.387  1.00  0.00           H  
ATOM   1634  HG2 GLU A 334      -5.952  -3.570  -7.942  1.00  0.00           H  
ATOM   1635  HG3 GLU A 334      -5.009  -4.303  -6.649  1.00  0.00           H  
ATOM   1636  N   ARG A 335      -6.954  -5.735  -3.875  1.00  0.00           N  
ATOM   1637  CA  ARG A 335      -6.548  -5.340  -2.535  1.00  0.00           C  
ATOM   1638  C   ARG A 335      -5.748  -6.462  -1.873  1.00  0.00           C  
ATOM   1639  O   ARG A 335      -4.724  -6.212  -1.245  1.00  0.00           O  
ATOM   1640  CB  ARG A 335      -7.772  -4.954  -1.689  1.00  0.00           C  
ATOM   1641  CG  ARG A 335      -8.758  -6.089  -1.443  1.00  0.00           C  
ATOM   1642  CD  ARG A 335      -8.593  -6.694  -0.058  1.00  0.00           C  
ATOM   1643  NE  ARG A 335      -9.377  -7.918   0.092  1.00  0.00           N  
ATOM   1644  CZ  ARG A 335     -10.210  -8.156   1.104  1.00  0.00           C  
ATOM   1645  NH1 ARG A 335     -10.410  -7.227   2.037  1.00  0.00           N  
ATOM   1646  NH2 ARG A 335     -10.846  -9.318   1.174  1.00  0.00           N  
ATOM   1647  H   ARG A 335      -7.909  -5.777  -4.097  1.00  0.00           H  
ATOM   1648  HA  ARG A 335      -5.907  -4.475  -2.634  1.00  0.00           H  
ATOM   1649  HB2 ARG A 335      -7.429  -4.598  -0.730  1.00  0.00           H  
ATOM   1650  HB3 ARG A 335      -8.298  -4.153  -2.189  1.00  0.00           H  
ATOM   1651  HG2 ARG A 335      -9.763  -5.706  -1.537  1.00  0.00           H  
ATOM   1652  HG3 ARG A 335      -8.593  -6.859  -2.183  1.00  0.00           H  
ATOM   1653  HD2 ARG A 335      -7.549  -6.925   0.099  1.00  0.00           H  
ATOM   1654  HD3 ARG A 335      -8.919  -5.975   0.680  1.00  0.00           H  
ATOM   1655  HE  ARG A 335      -9.263  -8.611  -0.601  1.00  0.00           H  
ATOM   1656 HH11 ARG A 335      -9.933  -6.344   1.983  1.00  0.00           H  
ATOM   1657 HH12 ARG A 335     -11.045  -7.399   2.794  1.00  0.00           H  
ATOM   1658 HH21 ARG A 335     -10.702 -10.022   0.460  1.00  0.00           H  
ATOM   1659 HH22 ARG A 335     -11.469  -9.516   1.938  1.00  0.00           H  
ATOM   1660  N   THR A 336      -6.230  -7.694  -2.022  1.00  0.00           N  
ATOM   1661  CA  THR A 336      -5.521  -8.865  -1.531  1.00  0.00           C  
ATOM   1662  C   THR A 336      -4.121  -8.934  -2.140  1.00  0.00           C  
ATOM   1663  O   THR A 336      -3.138  -9.197  -1.447  1.00  0.00           O  
ATOM   1664  CB  THR A 336      -6.305 -10.148  -1.868  1.00  0.00           C  
ATOM   1665  OG1 THR A 336      -7.704  -9.946  -1.603  1.00  0.00           O  
ATOM   1666  CG2 THR A 336      -5.799 -11.324  -1.045  1.00  0.00           C  
ATOM   1667  H   THR A 336      -7.112  -7.815  -2.428  1.00  0.00           H  
ATOM   1668  HA  THR A 336      -5.438  -8.783  -0.458  1.00  0.00           H  
ATOM   1669  HB  THR A 336      -6.171 -10.374  -2.916  1.00  0.00           H  
ATOM   1670  HG1 THR A 336      -8.219 -10.621  -2.073  1.00  0.00           H  
ATOM   1671 HG21 THR A 336      -6.356 -12.212  -1.305  1.00  0.00           H  
ATOM   1672 HG22 THR A 336      -5.931 -11.110   0.005  1.00  0.00           H  
ATOM   1673 HG23 THR A 336      -4.751 -11.482  -1.251  1.00  0.00           H  
ATOM   1674  N   GLU A 337      -4.049  -8.686  -3.442  1.00  0.00           N  
ATOM   1675  CA  GLU A 337      -2.780  -8.620  -4.162  1.00  0.00           C  
ATOM   1676  C   GLU A 337      -1.868  -7.518  -3.619  1.00  0.00           C  
ATOM   1677  O   GLU A 337      -0.652  -7.685  -3.581  1.00  0.00           O  
ATOM   1678  CB  GLU A 337      -3.042  -8.382  -5.648  1.00  0.00           C  
ATOM   1679  CG  GLU A 337      -3.736  -9.544  -6.332  1.00  0.00           C  
ATOM   1680  CD  GLU A 337      -2.826 -10.740  -6.499  1.00  0.00           C  
ATOM   1681  OE1 GLU A 337      -2.070 -10.783  -7.493  1.00  0.00           O  
ATOM   1682  OE2 GLU A 337      -2.858 -11.642  -5.638  1.00  0.00           O  
ATOM   1683  H   GLU A 337      -4.878  -8.575  -3.949  1.00  0.00           H  
ATOM   1684  HA  GLU A 337      -2.285  -9.570  -4.044  1.00  0.00           H  
ATOM   1685  HB2 GLU A 337      -3.663  -7.504  -5.757  1.00  0.00           H  
ATOM   1686  HB3 GLU A 337      -2.099  -8.210  -6.144  1.00  0.00           H  
ATOM   1687  HG2 GLU A 337      -4.586  -9.837  -5.737  1.00  0.00           H  
ATOM   1688  HG3 GLU A 337      -4.071  -9.223  -7.308  1.00  0.00           H  
ATOM   1689  N   TRP A 338      -2.447  -6.390  -3.224  1.00  0.00           N  
ATOM   1690  CA  TRP A 338      -1.670  -5.303  -2.634  1.00  0.00           C  
ATOM   1691  C   TRP A 338      -1.184  -5.670  -1.243  1.00  0.00           C  
ATOM   1692  O   TRP A 338      -0.118  -5.226  -0.816  1.00  0.00           O  
ATOM   1693  CB  TRP A 338      -2.463  -3.990  -2.629  1.00  0.00           C  
ATOM   1694  CG  TRP A 338      -2.363  -3.301  -3.949  1.00  0.00           C  
ATOM   1695  CD1 TRP A 338      -3.168  -3.474  -5.029  1.00  0.00           C  
ATOM   1696  CD2 TRP A 338      -1.369  -2.355  -4.331  1.00  0.00           C  
ATOM   1697  NE1 TRP A 338      -2.706  -2.734  -6.086  1.00  0.00           N  
ATOM   1698  CE2 TRP A 338      -1.601  -2.017  -5.680  1.00  0.00           C  
ATOM   1699  CE3 TRP A 338      -0.293  -1.777  -3.661  1.00  0.00           C  
ATOM   1700  CZ2 TRP A 338      -0.786  -1.116  -6.366  1.00  0.00           C  
ATOM   1701  CZ3 TRP A 338       0.513  -0.892  -4.337  1.00  0.00           C  
ATOM   1702  CH2 TRP A 338       0.263  -0.564  -5.679  1.00  0.00           C  
ATOM   1703  H   TRP A 338      -3.411  -6.278  -3.344  1.00  0.00           H  
ATOM   1704  HA  TRP A 338      -0.799  -5.168  -3.259  1.00  0.00           H  
ATOM   1705  HB2 TRP A 338      -3.504  -4.195  -2.428  1.00  0.00           H  
ATOM   1706  HB3 TRP A 338      -2.068  -3.331  -1.871  1.00  0.00           H  
ATOM   1707  HD1 TRP A 338      -4.028  -4.133  -5.051  1.00  0.00           H  
ATOM   1708  HE1 TRP A 338      -3.078  -2.796  -6.991  1.00  0.00           H  
ATOM   1709  HE3 TRP A 338      -0.085  -2.019  -2.629  1.00  0.00           H  
ATOM   1710  HZ2 TRP A 338      -0.963  -0.849  -7.393  1.00  0.00           H  
ATOM   1711  HZ3 TRP A 338       1.357  -0.450  -3.832  1.00  0.00           H  
ATOM   1712  HH2 TRP A 338       0.921   0.136  -6.170  1.00  0.00           H  
ATOM   1713  N   ILE A 339      -1.956  -6.490  -0.543  1.00  0.00           N  
ATOM   1714  CA  ILE A 339      -1.488  -7.086   0.697  1.00  0.00           C  
ATOM   1715  C   ILE A 339      -0.233  -7.894   0.407  1.00  0.00           C  
ATOM   1716  O   ILE A 339       0.803  -7.713   1.043  1.00  0.00           O  
ATOM   1717  CB  ILE A 339      -2.544  -8.017   1.325  1.00  0.00           C  
ATOM   1718  CG1 ILE A 339      -3.847  -7.261   1.576  1.00  0.00           C  
ATOM   1719  CG2 ILE A 339      -2.017  -8.618   2.621  1.00  0.00           C  
ATOM   1720  CD1 ILE A 339      -4.987  -8.162   1.986  1.00  0.00           C  
ATOM   1721  H   ILE A 339      -2.864  -6.690  -0.865  1.00  0.00           H  
ATOM   1722  HA  ILE A 339      -1.254  -6.292   1.393  1.00  0.00           H  
ATOM   1723  HB  ILE A 339      -2.733  -8.827   0.634  1.00  0.00           H  
ATOM   1724 HG12 ILE A 339      -3.692  -6.544   2.368  1.00  0.00           H  
ATOM   1725 HG13 ILE A 339      -4.138  -6.742   0.676  1.00  0.00           H  
ATOM   1726 HG21 ILE A 339      -2.770  -9.262   3.054  1.00  0.00           H  
ATOM   1727 HG22 ILE A 339      -1.779  -7.825   3.314  1.00  0.00           H  
ATOM   1728 HG23 ILE A 339      -1.125  -9.193   2.417  1.00  0.00           H  
ATOM   1729 HD11 ILE A 339      -5.157  -8.898   1.213  1.00  0.00           H  
ATOM   1730 HD12 ILE A 339      -5.881  -7.574   2.128  1.00  0.00           H  
ATOM   1731 HD13 ILE A 339      -4.735  -8.663   2.909  1.00  0.00           H  
ATOM   1732  N   LYS A 340      -0.346  -8.771  -0.587  1.00  0.00           N  
ATOM   1733  CA  LYS A 340       0.779  -9.584  -1.048  1.00  0.00           C  
ATOM   1734  C   LYS A 340       1.975  -8.703  -1.378  1.00  0.00           C  
ATOM   1735  O   LYS A 340       3.079  -8.892  -0.860  1.00  0.00           O  
ATOM   1736  CB  LYS A 340       0.407 -10.360  -2.302  1.00  0.00           C  
ATOM   1737  CG  LYS A 340      -0.833 -11.219  -2.165  1.00  0.00           C  
ATOM   1738  CD  LYS A 340      -0.993 -11.833  -0.786  1.00  0.00           C  
ATOM   1739  CE  LYS A 340      -2.329 -12.516  -0.665  1.00  0.00           C  
ATOM   1740  NZ  LYS A 340      -2.559 -13.095   0.687  1.00  0.00           N  
ATOM   1741  H   LYS A 340      -1.220  -8.873  -1.028  1.00  0.00           H  
ATOM   1742  HA  LYS A 340       1.033 -10.286  -0.276  1.00  0.00           H  
ATOM   1743  HB2 LYS A 340       0.235  -9.655  -3.103  1.00  0.00           H  
ATOM   1744  HB3 LYS A 340       1.235 -10.993  -2.575  1.00  0.00           H  
ATOM   1745  HG2 LYS A 340      -1.705 -10.623  -2.384  1.00  0.00           H  
ATOM   1746  HG3 LYS A 340      -0.756 -12.013  -2.874  1.00  0.00           H  
ATOM   1747  HD2 LYS A 340      -0.233 -12.560  -0.640  1.00  0.00           H  
ATOM   1748  HD3 LYS A 340      -0.920 -11.060  -0.038  1.00  0.00           H  
ATOM   1749  HE2 LYS A 340      -3.083 -11.790  -0.871  1.00  0.00           H  
ATOM   1750  HE3 LYS A 340      -2.382 -13.308  -1.400  1.00  0.00           H  
ATOM   1751  HZ1 LYS A 340      -1.773 -13.728   0.948  1.00  0.00           H  
ATOM   1752  HZ2 LYS A 340      -3.446 -13.644   0.692  1.00  0.00           H  
ATOM   1753  HZ3 LYS A 340      -2.635 -12.336   1.400  1.00  0.00           H  
ATOM   1754  N   ALA A 341       1.712  -7.735  -2.249  1.00  0.00           N  
ATOM   1755  CA  ALA A 341       2.713  -6.819  -2.772  1.00  0.00           C  
ATOM   1756  C   ALA A 341       3.501  -6.144  -1.656  1.00  0.00           C  
ATOM   1757  O   ALA A 341       4.723  -6.245  -1.583  1.00  0.00           O  
ATOM   1758  CB  ALA A 341       2.017  -5.769  -3.638  1.00  0.00           C  
ATOM   1759  H   ALA A 341       0.781  -7.632  -2.553  1.00  0.00           H  
ATOM   1760  HA  ALA A 341       3.389  -7.378  -3.399  1.00  0.00           H  
ATOM   1761  HB1 ALA A 341       1.371  -6.264  -4.355  1.00  0.00           H  
ATOM   1762  HB2 ALA A 341       2.753  -5.179  -4.163  1.00  0.00           H  
ATOM   1763  HB3 ALA A 341       1.418  -5.117  -3.013  1.00  0.00           H  
ATOM   1764  N   ILE A 342       2.780  -5.475  -0.783  1.00  0.00           N  
ATOM   1765  CA  ILE A 342       3.371  -4.672   0.269  1.00  0.00           C  
ATOM   1766  C   ILE A 342       4.036  -5.523   1.344  1.00  0.00           C  
ATOM   1767  O   ILE A 342       5.146  -5.217   1.785  1.00  0.00           O  
ATOM   1768  CB  ILE A 342       2.292  -3.754   0.867  1.00  0.00           C  
ATOM   1769  CG1 ILE A 342       2.011  -2.632  -0.133  1.00  0.00           C  
ATOM   1770  CG2 ILE A 342       2.708  -3.200   2.223  1.00  0.00           C  
ATOM   1771  CD1 ILE A 342       0.668  -1.975   0.032  1.00  0.00           C  
ATOM   1772  H   ILE A 342       1.807  -5.518  -0.849  1.00  0.00           H  
ATOM   1773  HA  ILE A 342       4.124  -4.045  -0.185  1.00  0.00           H  
ATOM   1774  HB  ILE A 342       1.393  -4.332   1.003  1.00  0.00           H  
ATOM   1775 HG12 ILE A 342       2.764  -1.867  -0.022  1.00  0.00           H  
ATOM   1776 HG13 ILE A 342       2.063  -3.037  -1.132  1.00  0.00           H  
ATOM   1777 HG21 ILE A 342       1.927  -2.560   2.605  1.00  0.00           H  
ATOM   1778 HG22 ILE A 342       3.619  -2.633   2.116  1.00  0.00           H  
ATOM   1779 HG23 ILE A 342       2.870  -4.019   2.911  1.00  0.00           H  
ATOM   1780 HD11 ILE A 342       0.615  -1.500   0.998  1.00  0.00           H  
ATOM   1781 HD12 ILE A 342      -0.108  -2.727  -0.047  1.00  0.00           H  
ATOM   1782 HD13 ILE A 342       0.538  -1.236  -0.746  1.00  0.00           H  
ATOM   1783  N   GLN A 343       3.383  -6.603   1.748  1.00  0.00           N  
ATOM   1784  CA  GLN A 343       3.947  -7.467   2.780  1.00  0.00           C  
ATOM   1785  C   GLN A 343       5.238  -8.132   2.309  1.00  0.00           C  
ATOM   1786  O   GLN A 343       6.154  -8.343   3.104  1.00  0.00           O  
ATOM   1787  CB  GLN A 343       2.948  -8.527   3.242  1.00  0.00           C  
ATOM   1788  CG  GLN A 343       1.736  -7.941   3.946  1.00  0.00           C  
ATOM   1789  CD  GLN A 343       1.096  -8.913   4.909  1.00  0.00           C  
ATOM   1790  OE1 GLN A 343       0.205  -9.680   4.555  1.00  0.00           O  
ATOM   1791  NE2 GLN A 343       1.546  -8.866   6.146  1.00  0.00           N  
ATOM   1792  H   GLN A 343       2.504  -6.816   1.357  1.00  0.00           H  
ATOM   1793  HA  GLN A 343       4.186  -6.837   3.623  1.00  0.00           H  
ATOM   1794  HB2 GLN A 343       2.606  -9.084   2.383  1.00  0.00           H  
ATOM   1795  HB3 GLN A 343       3.444  -9.201   3.924  1.00  0.00           H  
ATOM   1796  HG2 GLN A 343       2.045  -7.069   4.499  1.00  0.00           H  
ATOM   1797  HG3 GLN A 343       1.005  -7.655   3.206  1.00  0.00           H  
ATOM   1798 HE21 GLN A 343       2.248  -8.216   6.353  1.00  0.00           H  
ATOM   1799 HE22 GLN A 343       1.176  -9.500   6.808  1.00  0.00           H  
ATOM   1800  N   MET A 344       5.325  -8.449   1.020  1.00  0.00           N  
ATOM   1801  CA  MET A 344       6.529  -9.078   0.488  1.00  0.00           C  
ATOM   1802  C   MET A 344       7.620  -8.038   0.255  1.00  0.00           C  
ATOM   1803  O   MET A 344       8.803  -8.370   0.201  1.00  0.00           O  
ATOM   1804  CB  MET A 344       6.249  -9.842  -0.806  1.00  0.00           C  
ATOM   1805  CG  MET A 344       6.151  -8.940  -2.007  1.00  0.00           C  
ATOM   1806  SD  MET A 344       6.583  -9.768  -3.552  1.00  0.00           S  
ATOM   1807  CE  MET A 344       8.305 -10.152  -3.250  1.00  0.00           C  
ATOM   1808  H   MET A 344       4.569  -8.259   0.419  1.00  0.00           H  
ATOM   1809  HA  MET A 344       6.886  -9.765   1.214  1.00  0.00           H  
ATOM   1810  HB2 MET A 344       7.045 -10.553  -0.977  1.00  0.00           H  
ATOM   1811  HB3 MET A 344       5.315 -10.375  -0.703  1.00  0.00           H  
ATOM   1812  HG2 MET A 344       5.140  -8.566  -2.081  1.00  0.00           H  
ATOM   1813  HG3 MET A 344       6.827  -8.121  -1.841  1.00  0.00           H  
ATOM   1814  HE1 MET A 344       8.856  -9.236  -3.088  1.00  0.00           H  
ATOM   1815  HE2 MET A 344       8.713 -10.670  -4.105  1.00  0.00           H  
ATOM   1816  HE3 MET A 344       8.384 -10.781  -2.375  1.00  0.00           H  
ATOM   1817  N   ALA A 345       7.224  -6.778   0.137  1.00  0.00           N  
ATOM   1818  CA  ALA A 345       8.169  -5.706  -0.126  1.00  0.00           C  
ATOM   1819  C   ALA A 345       8.855  -5.242   1.153  1.00  0.00           C  
ATOM   1820  O   ALA A 345       9.934  -4.662   1.108  1.00  0.00           O  
ATOM   1821  CB  ALA A 345       7.463  -4.536  -0.794  1.00  0.00           C  
ATOM   1822  H   ALA A 345       6.274  -6.549   0.236  1.00  0.00           H  
ATOM   1823  HA  ALA A 345       8.917  -6.080  -0.810  1.00  0.00           H  
ATOM   1824  HB1 ALA A 345       7.147  -4.827  -1.786  1.00  0.00           H  
ATOM   1825  HB2 ALA A 345       8.140  -3.697  -0.859  1.00  0.00           H  
ATOM   1826  HB3 ALA A 345       6.596  -4.255  -0.209  1.00  0.00           H  
ATOM   1827  N   SER A 346       8.233  -5.497   2.296  1.00  0.00           N  
ATOM   1828  CA  SER A 346       8.762  -5.022   3.567  1.00  0.00           C  
ATOM   1829  C   SER A 346       9.738  -6.028   4.196  1.00  0.00           C  
ATOM   1830  O   SER A 346      10.163  -5.862   5.342  1.00  0.00           O  
ATOM   1831  CB  SER A 346       7.600  -4.711   4.524  1.00  0.00           C  
ATOM   1832  OG  SER A 346       8.067  -4.307   5.804  1.00  0.00           O  
ATOM   1833  H   SER A 346       7.386  -5.994   2.299  1.00  0.00           H  
ATOM   1834  HA  SER A 346       9.300  -4.106   3.372  1.00  0.00           H  
ATOM   1835  HB2 SER A 346       7.007  -3.910   4.108  1.00  0.00           H  
ATOM   1836  HB3 SER A 346       6.985  -5.587   4.636  1.00  0.00           H  
ATOM   1837  HG  SER A 346       8.817  -4.865   6.055  1.00  0.00           H  
ATOM   1838  N   ARG A 347      10.112  -7.058   3.445  1.00  0.00           N  
ATOM   1839  CA  ARG A 347      11.073  -8.040   3.944  1.00  0.00           C  
ATOM   1840  C   ARG A 347      12.335  -8.039   3.093  1.00  0.00           C  
ATOM   1841  O   ARG A 347      13.093  -9.006   3.078  1.00  0.00           O  
ATOM   1842  CB  ARG A 347      10.464  -9.444   3.982  1.00  0.00           C  
ATOM   1843  CG  ARG A 347      10.030  -9.963   2.627  1.00  0.00           C  
ATOM   1844  CD  ARG A 347       9.532 -11.394   2.720  1.00  0.00           C  
ATOM   1845  NE  ARG A 347      10.587 -12.316   3.148  1.00  0.00           N  
ATOM   1846  CZ  ARG A 347      10.365 -13.475   3.772  1.00  0.00           C  
ATOM   1847  NH1 ARG A 347       9.136 -13.836   4.101  1.00  0.00           N  
ATOM   1848  NH2 ARG A 347      11.376 -14.275   4.082  1.00  0.00           N  
ATOM   1849  H   ARG A 347       9.745  -7.154   2.541  1.00  0.00           H  
ATOM   1850  HA  ARG A 347      11.336  -7.753   4.949  1.00  0.00           H  
ATOM   1851  HB2 ARG A 347      11.194 -10.129   4.386  1.00  0.00           H  
ATOM   1852  HB3 ARG A 347       9.602  -9.431   4.631  1.00  0.00           H  
ATOM   1853  HG2 ARG A 347       9.237  -9.336   2.254  1.00  0.00           H  
ATOM   1854  HG3 ARG A 347      10.870  -9.926   1.950  1.00  0.00           H  
ATOM   1855  HD2 ARG A 347       8.720 -11.433   3.434  1.00  0.00           H  
ATOM   1856  HD3 ARG A 347       9.172 -11.698   1.750  1.00  0.00           H  
ATOM   1857  HE  ARG A 347      11.521 -12.062   2.942  1.00  0.00           H  
ATOM   1858 HH11 ARG A 347       8.355 -13.240   3.886  1.00  0.00           H  
ATOM   1859 HH12 ARG A 347       8.980 -14.707   4.574  1.00  0.00           H  
ATOM   1860 HH21 ARG A 347      12.324 -14.018   3.851  1.00  0.00           H  
ATOM   1861 HH22 ARG A 347      11.199 -15.152   4.545  1.00  0.00           H  
ATOM   1862  N   THR A 348      12.567  -6.931   2.405  1.00  0.00           N  
ATOM   1863  CA  THR A 348      13.704  -6.805   1.505  1.00  0.00           C  
ATOM   1864  C   THR A 348      14.960  -6.343   2.241  1.00  0.00           C  
ATOM   1865  O   THR A 348      15.973  -6.008   1.621  1.00  0.00           O  
ATOM   1866  CB  THR A 348      13.372  -5.813   0.384  1.00  0.00           C  
ATOM   1867  OG1 THR A 348      12.778  -4.640   0.953  1.00  0.00           O  
ATOM   1868  CG2 THR A 348      12.415  -6.433  -0.623  1.00  0.00           C  
ATOM   1869  H   THR A 348      11.952  -6.173   2.496  1.00  0.00           H  
ATOM   1870  HA  THR A 348      13.891  -7.770   1.059  1.00  0.00           H  
ATOM   1871  HB  THR A 348      14.284  -5.538  -0.125  1.00  0.00           H  
ATOM   1872  HG1 THR A 348      13.471  -4.091   1.345  1.00  0.00           H  
ATOM   1873 HG21 THR A 348      11.517  -6.755  -0.114  1.00  0.00           H  
ATOM   1874 HG22 THR A 348      12.887  -7.284  -1.091  1.00  0.00           H  
ATOM   1875 HG23 THR A 348      12.160  -5.702  -1.376  1.00  0.00           H  
ATOM   1876  N   GLY A 349      14.882  -6.313   3.565  1.00  0.00           N  
ATOM   1877  CA  GLY A 349      16.026  -5.934   4.369  1.00  0.00           C  
ATOM   1878  C   GLY A 349      16.715  -7.146   4.958  1.00  0.00           C  
ATOM   1879  O   GLY A 349      17.923  -7.322   4.804  1.00  0.00           O  
ATOM   1880  H   GLY A 349      14.042  -6.559   3.998  1.00  0.00           H  
ATOM   1881  HA2 GLY A 349      16.729  -5.396   3.750  1.00  0.00           H  
ATOM   1882  HA3 GLY A 349      15.696  -5.291   5.171  1.00  0.00           H  
ATOM   1883  N   LYS A 350      15.939  -7.981   5.635  1.00  0.00           N  
ATOM   1884  CA  LYS A 350      16.445  -9.224   6.184  1.00  0.00           C  
ATOM   1885  C   LYS A 350      15.938 -10.411   5.370  1.00  0.00           C  
ATOM   1886  O   LYS A 350      14.731 -10.717   5.450  1.00  0.00           O  
ATOM   1887  CB  LYS A 350      16.055  -9.364   7.647  1.00  0.00           C  
ATOM   1888  CG  LYS A 350      14.614  -9.022   7.945  1.00  0.00           C  
ATOM   1889  CD  LYS A 350      14.402  -8.997   9.435  1.00  0.00           C  
ATOM   1890  CE  LYS A 350      14.288 -10.390  10.014  1.00  0.00           C  
ATOM   1891  NZ  LYS A 350      13.199 -11.183   9.377  1.00  0.00           N  
ATOM   1892  OXT LYS A 350      16.746 -11.025   4.647  1.00  0.00           O  
ATOM   1893  H   LYS A 350      14.998  -7.758   5.764  1.00  0.00           H  
ATOM   1894  HA  LYS A 350      17.515  -9.192   6.130  1.00  0.00           H  
ATOM   1895  HB2 LYS A 350      16.228 -10.383   7.958  1.00  0.00           H  
ATOM   1896  HB3 LYS A 350      16.684  -8.710   8.230  1.00  0.00           H  
ATOM   1897  HG2 LYS A 350      14.387  -8.051   7.533  1.00  0.00           H  
ATOM   1898  HG3 LYS A 350      13.973  -9.770   7.506  1.00  0.00           H  
ATOM   1899  HD2 LYS A 350      15.270  -8.529   9.867  1.00  0.00           H  
ATOM   1900  HD3 LYS A 350      13.514  -8.430   9.667  1.00  0.00           H  
ATOM   1901  HE2 LYS A 350      15.228 -10.893   9.869  1.00  0.00           H  
ATOM   1902  HE3 LYS A 350      14.088 -10.306  11.073  1.00  0.00           H  
ATOM   1903  HZ1 LYS A 350      13.179 -12.151   9.773  1.00  0.00           H  
ATOM   1904  HZ2 LYS A 350      13.346 -11.242   8.348  1.00  0.00           H  
ATOM   1905  HZ3 LYS A 350      12.272 -10.733   9.556  1.00  0.00           H  
TER    1906      LYS A 350                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A 234      26.424   9.341  -8.248  1.00  0.00           N  
ATOM      2  CA  ASP A 234      25.783   9.876  -9.432  1.00  0.00           C  
ATOM      3  C   ASP A 234      24.410  10.396  -9.059  1.00  0.00           C  
ATOM      4  O   ASP A 234      24.188  10.768  -7.906  1.00  0.00           O  
ATOM      5  CB  ASP A 234      25.668   8.789 -10.500  1.00  0.00           C  
ATOM      6  CG  ASP A 234      26.871   8.746 -11.417  1.00  0.00           C  
ATOM      7  OD1 ASP A 234      26.904   9.523 -12.395  1.00  0.00           O  
ATOM      8  OD2 ASP A 234      27.790   7.940 -11.161  1.00  0.00           O  
ATOM      9  H   ASP A 234      25.879   8.834  -7.617  1.00  0.00           H  
ATOM     10  HA  ASP A 234      26.380  10.689  -9.810  1.00  0.00           H  
ATOM     11  HB2 ASP A 234      25.577   7.828 -10.016  1.00  0.00           H  
ATOM     12  HB3 ASP A 234      24.789   8.970 -11.090  1.00  0.00           H  
ATOM     13  N   VAL A 235      23.499  10.440 -10.021  1.00  0.00           N  
ATOM     14  CA  VAL A 235      22.106  10.763  -9.736  1.00  0.00           C  
ATOM     15  C   VAL A 235      21.461   9.657  -8.881  1.00  0.00           C  
ATOM     16  O   VAL A 235      20.690   8.816  -9.354  1.00  0.00           O  
ATOM     17  CB  VAL A 235      21.301  11.023 -11.034  1.00  0.00           C  
ATOM     18  CG1 VAL A 235      21.382   9.841 -11.993  1.00  0.00           C  
ATOM     19  CG2 VAL A 235      19.850  11.373 -10.718  1.00  0.00           C  
ATOM     20  H   VAL A 235      23.775  10.275 -10.951  1.00  0.00           H  
ATOM     21  HA  VAL A 235      22.104  11.677  -9.155  1.00  0.00           H  
ATOM     22  HB  VAL A 235      21.745  11.874 -11.527  1.00  0.00           H  
ATOM     23 HG11 VAL A 235      20.850  10.078 -12.901  1.00  0.00           H  
ATOM     24 HG12 VAL A 235      20.939   8.972 -11.530  1.00  0.00           H  
ATOM     25 HG13 VAL A 235      22.418   9.637 -12.225  1.00  0.00           H  
ATOM     26 HG21 VAL A 235      19.393  10.558 -10.178  1.00  0.00           H  
ATOM     27 HG22 VAL A 235      19.311  11.541 -11.639  1.00  0.00           H  
ATOM     28 HG23 VAL A 235      19.819  12.268 -10.114  1.00  0.00           H  
ATOM     29  N   ILE A 236      21.823   9.659  -7.613  1.00  0.00           N  
ATOM     30  CA  ILE A 236      21.321   8.693  -6.660  1.00  0.00           C  
ATOM     31  C   ILE A 236      20.230   9.332  -5.821  1.00  0.00           C  
ATOM     32  O   ILE A 236      20.494  10.186  -4.970  1.00  0.00           O  
ATOM     33  CB  ILE A 236      22.450   8.162  -5.749  1.00  0.00           C  
ATOM     34  CG1 ILE A 236      23.522   7.463  -6.594  1.00  0.00           C  
ATOM     35  CG2 ILE A 236      21.894   7.206  -4.698  1.00  0.00           C  
ATOM     36  CD1 ILE A 236      24.716   6.986  -5.793  1.00  0.00           C  
ATOM     37  H   ILE A 236      22.453  10.343  -7.306  1.00  0.00           H  
ATOM     38  HA  ILE A 236      20.902   7.863  -7.212  1.00  0.00           H  
ATOM     39  HB  ILE A 236      22.898   9.001  -5.239  1.00  0.00           H  
ATOM     40 HG12 ILE A 236      23.082   6.602  -7.074  1.00  0.00           H  
ATOM     41 HG13 ILE A 236      23.879   8.148  -7.350  1.00  0.00           H  
ATOM     42 HG21 ILE A 236      21.430   6.361  -5.186  1.00  0.00           H  
ATOM     43 HG22 ILE A 236      21.160   7.721  -4.095  1.00  0.00           H  
ATOM     44 HG23 ILE A 236      22.698   6.858  -4.066  1.00  0.00           H  
ATOM     45 HD11 ILE A 236      25.412   6.485  -6.450  1.00  0.00           H  
ATOM     46 HD12 ILE A 236      24.385   6.299  -5.028  1.00  0.00           H  
ATOM     47 HD13 ILE A 236      25.201   7.833  -5.333  1.00  0.00           H  
ATOM     48  N   LEU A 237      19.004   8.935  -6.097  1.00  0.00           N  
ATOM     49  CA  LEU A 237      17.840   9.486  -5.421  1.00  0.00           C  
ATOM     50  C   LEU A 237      17.707   8.971  -3.987  1.00  0.00           C  
ATOM     51  O   LEU A 237      18.647   8.408  -3.420  1.00  0.00           O  
ATOM     52  CB  LEU A 237      16.569   9.184  -6.234  1.00  0.00           C  
ATOM     53  CG  LEU A 237      16.489   7.767  -6.823  1.00  0.00           C  
ATOM     54  CD1 LEU A 237      16.506   6.715  -5.742  1.00  0.00           C  
ATOM     55  CD2 LEU A 237      15.272   7.585  -7.713  1.00  0.00           C  
ATOM     56  H   LEU A 237      18.876   8.255  -6.786  1.00  0.00           H  
ATOM     57  HA  LEU A 237      17.972  10.546  -5.381  1.00  0.00           H  
ATOM     58  HB2 LEU A 237      15.718   9.340  -5.593  1.00  0.00           H  
ATOM     59  HB3 LEU A 237      16.515   9.890  -7.050  1.00  0.00           H  
ATOM     60  HG  LEU A 237      17.349   7.612  -7.425  1.00  0.00           H  
ATOM     61 HD11 LEU A 237      15.601   6.784  -5.160  1.00  0.00           H  
ATOM     62 HD12 LEU A 237      17.359   6.889  -5.100  1.00  0.00           H  
ATOM     63 HD13 LEU A 237      16.580   5.735  -6.189  1.00  0.00           H  
ATOM     64 HD21 LEU A 237      15.184   6.538  -7.978  1.00  0.00           H  
ATOM     65 HD22 LEU A 237      15.387   8.176  -8.608  1.00  0.00           H  
ATOM     66 HD23 LEU A 237      14.386   7.897  -7.185  1.00  0.00           H  
ATOM     67  N   LYS A 238      16.529   9.183  -3.412  1.00  0.00           N  
ATOM     68  CA  LYS A 238      16.215   8.731  -2.060  1.00  0.00           C  
ATOM     69  C   LYS A 238      16.416   7.228  -1.875  1.00  0.00           C  
ATOM     70  O   LYS A 238      16.530   6.465  -2.831  1.00  0.00           O  
ATOM     71  CB  LYS A 238      14.771   9.063  -1.727  1.00  0.00           C  
ATOM     72  CG  LYS A 238      14.519  10.517  -1.392  1.00  0.00           C  
ATOM     73  CD  LYS A 238      13.071  10.693  -1.010  1.00  0.00           C  
ATOM     74  CE  LYS A 238      12.816  11.968  -0.234  1.00  0.00           C  
ATOM     75  NZ  LYS A 238      11.402  12.034   0.216  1.00  0.00           N  
ATOM     76  H   LYS A 238      15.847   9.674  -3.915  1.00  0.00           H  
ATOM     77  HA  LYS A 238      16.852   9.258  -1.373  1.00  0.00           H  
ATOM     78  HB2 LYS A 238      14.154   8.804  -2.574  1.00  0.00           H  
ATOM     79  HB3 LYS A 238      14.466   8.464  -0.880  1.00  0.00           H  
ATOM     80  HG2 LYS A 238      15.149  10.808  -0.562  1.00  0.00           H  
ATOM     81  HG3 LYS A 238      14.738  11.128  -2.255  1.00  0.00           H  
ATOM     82  HD2 LYS A 238      12.473  10.709  -1.907  1.00  0.00           H  
ATOM     83  HD3 LYS A 238      12.782   9.851  -0.401  1.00  0.00           H  
ATOM     84  HE2 LYS A 238      13.467  11.989   0.629  1.00  0.00           H  
ATOM     85  HE3 LYS A 238      13.027  12.814  -0.868  1.00  0.00           H  
ATOM     86  HZ1 LYS A 238      11.279  12.794   0.920  1.00  0.00           H  
ATOM     87  HZ2 LYS A 238      11.121  11.126   0.646  1.00  0.00           H  
ATOM     88  HZ3 LYS A 238      10.777  12.228  -0.597  1.00  0.00           H  
ATOM     89  N   GLU A 239      16.411   6.811  -0.625  1.00  0.00           N  
ATOM     90  CA  GLU A 239      16.496   5.410  -0.271  1.00  0.00           C  
ATOM     91  C   GLU A 239      15.190   4.730  -0.663  1.00  0.00           C  
ATOM     92  O   GLU A 239      15.159   3.553  -1.012  1.00  0.00           O  
ATOM     93  CB  GLU A 239      16.742   5.284   1.234  1.00  0.00           C  
ATOM     94  CG  GLU A 239      16.996   3.868   1.719  1.00  0.00           C  
ATOM     95  CD  GLU A 239      17.233   3.820   3.211  1.00  0.00           C  
ATOM     96  OE1 GLU A 239      18.374   4.080   3.644  1.00  0.00           O  
ATOM     97  OE2 GLU A 239      16.276   3.539   3.963  1.00  0.00           O  
ATOM     98  H   GLU A 239      16.323   7.469   0.091  1.00  0.00           H  
ATOM     99  HA  GLU A 239      17.316   4.965  -0.812  1.00  0.00           H  
ATOM    100  HB2 GLU A 239      17.600   5.885   1.495  1.00  0.00           H  
ATOM    101  HB3 GLU A 239      15.877   5.667   1.756  1.00  0.00           H  
ATOM    102  HG2 GLU A 239      16.136   3.258   1.483  1.00  0.00           H  
ATOM    103  HG3 GLU A 239      17.868   3.475   1.214  1.00  0.00           H  
ATOM    104  N   GLU A 240      14.128   5.529  -0.636  1.00  0.00           N  
ATOM    105  CA  GLU A 240      12.780   5.081  -0.956  1.00  0.00           C  
ATOM    106  C   GLU A 240      12.701   4.439  -2.339  1.00  0.00           C  
ATOM    107  O   GLU A 240      12.024   3.428  -2.526  1.00  0.00           O  
ATOM    108  CB  GLU A 240      11.827   6.274  -0.918  1.00  0.00           C  
ATOM    109  CG  GLU A 240      11.847   7.054   0.385  1.00  0.00           C  
ATOM    110  CD  GLU A 240      11.006   8.310   0.302  1.00  0.00           C  
ATOM    111  OE1 GLU A 240      10.097   8.351  -0.554  1.00  0.00           O  
ATOM    112  OE2 GLU A 240      11.264   9.265   1.065  1.00  0.00           O  
ATOM    113  H   GLU A 240      14.258   6.466  -0.381  1.00  0.00           H  
ATOM    114  HA  GLU A 240      12.475   4.362  -0.212  1.00  0.00           H  
ATOM    115  HB2 GLU A 240      12.091   6.953  -1.716  1.00  0.00           H  
ATOM    116  HB3 GLU A 240      10.820   5.919  -1.083  1.00  0.00           H  
ATOM    117  HG2 GLU A 240      11.460   6.426   1.175  1.00  0.00           H  
ATOM    118  HG3 GLU A 240      12.867   7.332   0.610  1.00  0.00           H  
ATOM    119  N   PHE A 241      13.385   5.029  -3.315  1.00  0.00           N  
ATOM    120  CA  PHE A 241      13.252   4.574  -4.693  1.00  0.00           C  
ATOM    121  C   PHE A 241      14.425   3.709  -5.105  1.00  0.00           C  
ATOM    122  O   PHE A 241      14.492   3.280  -6.257  1.00  0.00           O  
ATOM    123  CB  PHE A 241      13.149   5.743  -5.674  1.00  0.00           C  
ATOM    124  CG  PHE A 241      12.487   6.965  -5.125  1.00  0.00           C  
ATOM    125  CD1 PHE A 241      11.160   6.943  -4.731  1.00  0.00           C  
ATOM    126  CD2 PHE A 241      13.203   8.143  -5.016  1.00  0.00           C  
ATOM    127  CE1 PHE A 241      10.556   8.078  -4.229  1.00  0.00           C  
ATOM    128  CE2 PHE A 241      12.603   9.285  -4.515  1.00  0.00           C  
ATOM    129  CZ  PHE A 241      11.274   9.250  -4.120  1.00  0.00           C  
ATOM    130  H   PHE A 241      13.988   5.771  -3.105  1.00  0.00           H  
ATOM    131  HA  PHE A 241      12.348   3.985  -4.759  1.00  0.00           H  
ATOM    132  HB2 PHE A 241      14.142   6.024  -5.987  1.00  0.00           H  
ATOM    133  HB3 PHE A 241      12.586   5.423  -6.538  1.00  0.00           H  
ATOM    134  HD1 PHE A 241      10.597   6.026  -4.814  1.00  0.00           H  
ATOM    135  HD2 PHE A 241      14.248   8.160  -5.335  1.00  0.00           H  
ATOM    136  HE1 PHE A 241       9.520   8.049  -3.925  1.00  0.00           H  
ATOM    137  HE2 PHE A 241      13.169  10.201  -4.430  1.00  0.00           H  
ATOM    138  HZ  PHE A 241      10.799  10.137  -3.724  1.00  0.00           H  
ATOM    139  N   ARG A 242      15.368   3.471  -4.192  1.00  0.00           N  
ATOM    140  CA  ARG A 242      16.495   2.597  -4.508  1.00  0.00           C  
ATOM    141  C   ARG A 242      16.003   1.253  -5.041  1.00  0.00           C  
ATOM    142  O   ARG A 242      16.574   0.696  -5.980  1.00  0.00           O  
ATOM    143  CB  ARG A 242      17.385   2.376  -3.290  1.00  0.00           C  
ATOM    144  CG  ARG A 242      18.165   3.604  -2.876  1.00  0.00           C  
ATOM    145  CD  ARG A 242      19.118   3.284  -1.738  1.00  0.00           C  
ATOM    146  NE  ARG A 242      19.853   4.460  -1.278  1.00  0.00           N  
ATOM    147  CZ  ARG A 242      20.789   4.426  -0.331  1.00  0.00           C  
ATOM    148  NH1 ARG A 242      21.122   3.274   0.241  1.00  0.00           N  
ATOM    149  NH2 ARG A 242      21.395   5.546   0.037  1.00  0.00           N  
ATOM    150  H   ARG A 242      15.318   3.907  -3.302  1.00  0.00           H  
ATOM    151  HA  ARG A 242      17.070   3.088  -5.283  1.00  0.00           H  
ATOM    152  HB2 ARG A 242      16.766   2.072  -2.459  1.00  0.00           H  
ATOM    153  HB3 ARG A 242      18.088   1.586  -3.511  1.00  0.00           H  
ATOM    154  HG2 ARG A 242      18.731   3.962  -3.721  1.00  0.00           H  
ATOM    155  HG3 ARG A 242      17.473   4.367  -2.555  1.00  0.00           H  
ATOM    156  HD2 ARG A 242      18.549   2.886  -0.911  1.00  0.00           H  
ATOM    157  HD3 ARG A 242      19.825   2.540  -2.076  1.00  0.00           H  
ATOM    158  HE  ARG A 242      19.633   5.323  -1.695  1.00  0.00           H  
ATOM    159 HH11 ARG A 242      20.675   2.425  -0.042  1.00  0.00           H  
ATOM    160 HH12 ARG A 242      21.825   3.251   0.965  1.00  0.00           H  
ATOM    161 HH21 ARG A 242      21.146   6.420  -0.403  1.00  0.00           H  
ATOM    162 HH22 ARG A 242      22.099   5.530   0.747  1.00  0.00           H  
ATOM    163  N   GLY A 243      14.944   0.740  -4.430  1.00  0.00           N  
ATOM    164  CA  GLY A 243      14.277  -0.427  -4.963  1.00  0.00           C  
ATOM    165  C   GLY A 243      13.316  -0.026  -6.058  1.00  0.00           C  
ATOM    166  O   GLY A 243      12.620   0.978  -5.928  1.00  0.00           O  
ATOM    167  H   GLY A 243      14.605   1.165  -3.617  1.00  0.00           H  
ATOM    168  HA2 GLY A 243      15.014  -1.109  -5.364  1.00  0.00           H  
ATOM    169  HA3 GLY A 243      13.728  -0.915  -4.173  1.00  0.00           H  
ATOM    170  N   VAL A 244      13.286  -0.783  -7.141  1.00  0.00           N  
ATOM    171  CA  VAL A 244      12.493  -0.433  -8.298  1.00  0.00           C  
ATOM    172  C   VAL A 244      11.011  -0.746  -8.065  1.00  0.00           C  
ATOM    173  O   VAL A 244      10.642  -1.377  -7.076  1.00  0.00           O  
ATOM    174  CB  VAL A 244      13.033  -1.178  -9.547  1.00  0.00           C  
ATOM    175  CG1 VAL A 244      12.315  -0.759 -10.815  1.00  0.00           C  
ATOM    176  CG2 VAL A 244      14.520  -0.929  -9.695  1.00  0.00           C  
ATOM    177  H   VAL A 244      13.805  -1.610  -7.166  1.00  0.00           H  
ATOM    178  HA  VAL A 244      12.602   0.628  -8.467  1.00  0.00           H  
ATOM    179  HB  VAL A 244      12.881  -2.238  -9.405  1.00  0.00           H  
ATOM    180 HG11 VAL A 244      12.747  -1.274 -11.657  1.00  0.00           H  
ATOM    181 HG12 VAL A 244      12.419   0.306 -10.948  1.00  0.00           H  
ATOM    182 HG13 VAL A 244      11.269  -1.013 -10.733  1.00  0.00           H  
ATOM    183 HG21 VAL A 244      14.894  -1.481 -10.544  1.00  0.00           H  
ATOM    184 HG22 VAL A 244      15.031  -1.252  -8.801  1.00  0.00           H  
ATOM    185 HG23 VAL A 244      14.690   0.125  -9.848  1.00  0.00           H  
ATOM    186  N   ILE A 245      10.177  -0.269  -8.973  1.00  0.00           N  
ATOM    187  CA  ILE A 245       8.738  -0.474  -8.916  1.00  0.00           C  
ATOM    188  C   ILE A 245       8.389  -1.959  -8.868  1.00  0.00           C  
ATOM    189  O   ILE A 245       8.690  -2.712  -9.796  1.00  0.00           O  
ATOM    190  CB  ILE A 245       8.059   0.170 -10.140  1.00  0.00           C  
ATOM    191  CG1 ILE A 245       8.382   1.663 -10.184  1.00  0.00           C  
ATOM    192  CG2 ILE A 245       6.553  -0.056 -10.110  1.00  0.00           C  
ATOM    193  CD1 ILE A 245       8.036   2.320 -11.497  1.00  0.00           C  
ATOM    194  H   ILE A 245      10.551   0.239  -9.724  1.00  0.00           H  
ATOM    195  HA  ILE A 245       8.363   0.009  -8.023  1.00  0.00           H  
ATOM    196  HB  ILE A 245       8.450  -0.300 -11.030  1.00  0.00           H  
ATOM    197 HG12 ILE A 245       7.827   2.167  -9.407  1.00  0.00           H  
ATOM    198 HG13 ILE A 245       9.439   1.799 -10.012  1.00  0.00           H  
ATOM    199 HG21 ILE A 245       6.136   0.399  -9.224  1.00  0.00           H  
ATOM    200 HG22 ILE A 245       6.349  -1.117 -10.099  1.00  0.00           H  
ATOM    201 HG23 ILE A 245       6.103   0.385 -10.989  1.00  0.00           H  
ATOM    202 HD11 ILE A 245       8.237   3.379 -11.433  1.00  0.00           H  
ATOM    203 HD12 ILE A 245       6.991   2.161 -11.716  1.00  0.00           H  
ATOM    204 HD13 ILE A 245       8.641   1.887 -12.282  1.00  0.00           H  
ATOM    205  N   ILE A 246       7.778  -2.369  -7.771  1.00  0.00           N  
ATOM    206  CA  ILE A 246       7.298  -3.734  -7.619  1.00  0.00           C  
ATOM    207  C   ILE A 246       5.912  -3.870  -8.238  1.00  0.00           C  
ATOM    208  O   ILE A 246       5.595  -4.873  -8.880  1.00  0.00           O  
ATOM    209  CB  ILE A 246       7.233  -4.134  -6.123  1.00  0.00           C  
ATOM    210  CG1 ILE A 246       8.630  -4.116  -5.505  1.00  0.00           C  
ATOM    211  CG2 ILE A 246       6.596  -5.507  -5.944  1.00  0.00           C  
ATOM    212  CD1 ILE A 246       9.549  -5.191  -6.051  1.00  0.00           C  
ATOM    213  H   ILE A 246       7.656  -1.733  -7.031  1.00  0.00           H  
ATOM    214  HA  ILE A 246       7.983  -4.395  -8.126  1.00  0.00           H  
ATOM    215  HB  ILE A 246       6.615  -3.414  -5.611  1.00  0.00           H  
ATOM    216 HG12 ILE A 246       9.089  -3.156  -5.700  1.00  0.00           H  
ATOM    217 HG13 ILE A 246       8.544  -4.259  -4.438  1.00  0.00           H  
ATOM    218 HG21 ILE A 246       5.582  -5.485  -6.316  1.00  0.00           H  
ATOM    219 HG22 ILE A 246       6.592  -5.765  -4.896  1.00  0.00           H  
ATOM    220 HG23 ILE A 246       7.166  -6.244  -6.493  1.00  0.00           H  
ATOM    221 HD11 ILE A 246       9.650  -5.071  -7.119  1.00  0.00           H  
ATOM    222 HD12 ILE A 246       9.130  -6.162  -5.834  1.00  0.00           H  
ATOM    223 HD13 ILE A 246      10.519  -5.105  -5.584  1.00  0.00           H  
ATOM    224  N   LYS A 247       5.103  -2.837  -8.053  1.00  0.00           N  
ATOM    225  CA  LYS A 247       3.719  -2.847  -8.496  1.00  0.00           C  
ATOM    226  C   LYS A 247       3.133  -1.442  -8.386  1.00  0.00           C  
ATOM    227  O   LYS A 247       3.447  -0.720  -7.444  1.00  0.00           O  
ATOM    228  CB  LYS A 247       2.923  -3.826  -7.624  1.00  0.00           C  
ATOM    229  CG  LYS A 247       1.464  -3.971  -8.010  1.00  0.00           C  
ATOM    230  CD  LYS A 247       0.770  -5.039  -7.180  1.00  0.00           C  
ATOM    231  CE  LYS A 247      -0.726  -5.011  -7.409  1.00  0.00           C  
ATOM    232  NZ  LYS A 247      -1.411  -6.204  -6.866  1.00  0.00           N  
ATOM    233  H   LYS A 247       5.447  -2.042  -7.602  1.00  0.00           H  
ATOM    234  HA  LYS A 247       3.688  -3.173  -9.526  1.00  0.00           H  
ATOM    235  HB2 LYS A 247       3.385  -4.798  -7.687  1.00  0.00           H  
ATOM    236  HB3 LYS A 247       2.968  -3.487  -6.599  1.00  0.00           H  
ATOM    237  HG2 LYS A 247       0.963  -3.026  -7.856  1.00  0.00           H  
ATOM    238  HG3 LYS A 247       1.404  -4.244  -9.054  1.00  0.00           H  
ATOM    239  HD2 LYS A 247       1.152  -6.012  -7.455  1.00  0.00           H  
ATOM    240  HD3 LYS A 247       0.969  -4.855  -6.135  1.00  0.00           H  
ATOM    241  HE2 LYS A 247      -1.125  -4.138  -6.916  1.00  0.00           H  
ATOM    242  HE3 LYS A 247      -0.919  -4.946  -8.464  1.00  0.00           H  
ATOM    243  HZ1 LYS A 247      -1.316  -6.235  -5.833  1.00  0.00           H  
ATOM    244  HZ2 LYS A 247      -0.998  -7.075  -7.270  1.00  0.00           H  
ATOM    245  HZ3 LYS A 247      -2.430  -6.168  -7.113  1.00  0.00           H  
ATOM    246  N   GLN A 248       2.310  -1.040  -9.347  1.00  0.00           N  
ATOM    247  CA  GLN A 248       1.638   0.253  -9.267  1.00  0.00           C  
ATOM    248  C   GLN A 248       0.228   0.196  -9.845  1.00  0.00           C  
ATOM    249  O   GLN A 248      -0.123  -0.738 -10.569  1.00  0.00           O  
ATOM    250  CB  GLN A 248       2.460   1.376  -9.928  1.00  0.00           C  
ATOM    251  CG  GLN A 248       3.353   0.961 -11.088  1.00  0.00           C  
ATOM    252  CD  GLN A 248       2.591   0.476 -12.302  1.00  0.00           C  
ATOM    253  OE1 GLN A 248       1.465   0.903 -12.562  1.00  0.00           O  
ATOM    254  NE2 GLN A 248       3.213  -0.399 -13.066  1.00  0.00           N  
ATOM    255  H   GLN A 248       2.147  -1.619 -10.122  1.00  0.00           H  
ATOM    256  HA  GLN A 248       1.546   0.485  -8.214  1.00  0.00           H  
ATOM    257  HB2 GLN A 248       1.776   2.125 -10.297  1.00  0.00           H  
ATOM    258  HB3 GLN A 248       3.086   1.830  -9.171  1.00  0.00           H  
ATOM    259  HG2 GLN A 248       3.946   1.812 -11.382  1.00  0.00           H  
ATOM    260  HG3 GLN A 248       4.010   0.174 -10.752  1.00  0.00           H  
ATOM    261 HE21 GLN A 248       4.119  -0.681 -12.809  1.00  0.00           H  
ATOM    262 HE22 GLN A 248       2.752  -0.729 -13.864  1.00  0.00           H  
ATOM    263  N   GLY A 249      -0.570   1.200  -9.497  1.00  0.00           N  
ATOM    264  CA  GLY A 249      -1.958   1.265  -9.921  1.00  0.00           C  
ATOM    265  C   GLY A 249      -2.741   2.246  -9.067  1.00  0.00           C  
ATOM    266  O   GLY A 249      -2.215   2.755  -8.082  1.00  0.00           O  
ATOM    267  H   GLY A 249      -0.209   1.919  -8.928  1.00  0.00           H  
ATOM    268  HA2 GLY A 249      -1.999   1.581 -10.954  1.00  0.00           H  
ATOM    269  HA3 GLY A 249      -2.404   0.287  -9.830  1.00  0.00           H  
ATOM    270  N   CYS A 250      -3.988   2.516  -9.428  1.00  0.00           N  
ATOM    271  CA  CYS A 250      -4.808   3.453  -8.665  1.00  0.00           C  
ATOM    272  C   CYS A 250      -5.426   2.774  -7.450  1.00  0.00           C  
ATOM    273  O   CYS A 250      -5.879   1.632  -7.531  1.00  0.00           O  
ATOM    274  CB  CYS A 250      -5.904   4.061  -9.548  1.00  0.00           C  
ATOM    275  SG  CYS A 250      -6.685   2.887 -10.678  1.00  0.00           S  
ATOM    276  H   CYS A 250      -4.376   2.065 -10.206  1.00  0.00           H  
ATOM    277  HA  CYS A 250      -4.161   4.246  -8.320  1.00  0.00           H  
ATOM    278  HB2 CYS A 250      -6.678   4.464  -8.912  1.00  0.00           H  
ATOM    279  HB3 CYS A 250      -5.485   4.862 -10.139  1.00  0.00           H  
ATOM    280  HG  CYS A 250      -7.990   2.875 -10.413  1.00  0.00           H  
ATOM    281  N   LEU A 251      -5.444   3.484  -6.328  1.00  0.00           N  
ATOM    282  CA  LEU A 251      -6.004   2.975  -5.083  1.00  0.00           C  
ATOM    283  C   LEU A 251      -6.690   4.120  -4.342  1.00  0.00           C  
ATOM    284  O   LEU A 251      -6.420   5.292  -4.619  1.00  0.00           O  
ATOM    285  CB  LEU A 251      -4.909   2.389  -4.181  1.00  0.00           C  
ATOM    286  CG  LEU A 251      -4.217   1.122  -4.683  1.00  0.00           C  
ATOM    287  CD1 LEU A 251      -3.083   0.749  -3.745  1.00  0.00           C  
ATOM    288  CD2 LEU A 251      -5.207  -0.025  -4.789  1.00  0.00           C  
ATOM    289  H   LEU A 251      -5.106   4.408  -6.325  1.00  0.00           H  
ATOM    290  HA  LEU A 251      -6.729   2.211  -5.317  1.00  0.00           H  
ATOM    291  HB2 LEU A 251      -4.153   3.147  -4.037  1.00  0.00           H  
ATOM    292  HB3 LEU A 251      -5.351   2.169  -3.220  1.00  0.00           H  
ATOM    293  HG  LEU A 251      -3.800   1.301  -5.663  1.00  0.00           H  
ATOM    294 HD11 LEU A 251      -2.649  -0.190  -4.061  1.00  0.00           H  
ATOM    295 HD12 LEU A 251      -3.464   0.649  -2.739  1.00  0.00           H  
ATOM    296 HD13 LEU A 251      -2.329   1.521  -3.768  1.00  0.00           H  
ATOM    297 HD21 LEU A 251      -5.627  -0.229  -3.814  1.00  0.00           H  
ATOM    298 HD22 LEU A 251      -4.699  -0.906  -5.154  1.00  0.00           H  
ATOM    299 HD23 LEU A 251      -5.999   0.244  -5.471  1.00  0.00           H  
ATOM    300  N   LEU A 252      -7.571   3.786  -3.413  1.00  0.00           N  
ATOM    301  CA  LEU A 252      -8.216   4.794  -2.580  1.00  0.00           C  
ATOM    302  C   LEU A 252      -7.513   4.890  -1.234  1.00  0.00           C  
ATOM    303  O   LEU A 252      -7.343   3.883  -0.551  1.00  0.00           O  
ATOM    304  CB  LEU A 252      -9.700   4.470  -2.363  1.00  0.00           C  
ATOM    305  CG  LEU A 252     -10.669   5.036  -3.408  1.00  0.00           C  
ATOM    306  CD1 LEU A 252     -10.400   4.451  -4.783  1.00  0.00           C  
ATOM    307  CD2 LEU A 252     -12.108   4.771  -2.996  1.00  0.00           C  
ATOM    308  H   LEU A 252      -7.788   2.837  -3.277  1.00  0.00           H  
ATOM    309  HA  LEU A 252      -8.134   5.743  -3.086  1.00  0.00           H  
ATOM    310  HB2 LEU A 252      -9.808   3.395  -2.351  1.00  0.00           H  
ATOM    311  HB3 LEU A 252      -9.989   4.851  -1.395  1.00  0.00           H  
ATOM    312  HG  LEU A 252     -10.534   6.105  -3.471  1.00  0.00           H  
ATOM    313 HD11 LEU A 252     -10.465   3.375  -4.734  1.00  0.00           H  
ATOM    314 HD12 LEU A 252      -9.413   4.740  -5.110  1.00  0.00           H  
ATOM    315 HD13 LEU A 252     -11.136   4.826  -5.479  1.00  0.00           H  
ATOM    316 HD21 LEU A 252     -12.276   3.707  -2.937  1.00  0.00           H  
ATOM    317 HD22 LEU A 252     -12.775   5.201  -3.730  1.00  0.00           H  
ATOM    318 HD23 LEU A 252     -12.296   5.221  -2.033  1.00  0.00           H  
ATOM    319  N   LYS A 253      -7.096   6.093  -0.865  1.00  0.00           N  
ATOM    320  CA  LYS A 253      -6.435   6.303   0.418  1.00  0.00           C  
ATOM    321  C   LYS A 253      -7.294   7.167   1.328  1.00  0.00           C  
ATOM    322  O   LYS A 253      -7.690   8.274   0.952  1.00  0.00           O  
ATOM    323  CB  LYS A 253      -5.072   6.973   0.238  1.00  0.00           C  
ATOM    324  CG  LYS A 253      -4.193   6.886   1.480  1.00  0.00           C  
ATOM    325  CD  LYS A 253      -3.046   7.881   1.436  1.00  0.00           C  
ATOM    326  CE  LYS A 253      -3.519   9.293   1.756  1.00  0.00           C  
ATOM    327  NZ  LYS A 253      -3.953   9.427   3.175  1.00  0.00           N  
ATOM    328  H   LYS A 253      -7.236   6.855  -1.468  1.00  0.00           H  
ATOM    329  HA  LYS A 253      -6.295   5.338   0.880  1.00  0.00           H  
ATOM    330  HB2 LYS A 253      -4.557   6.497  -0.581  1.00  0.00           H  
ATOM    331  HB3 LYS A 253      -5.223   8.016   0.001  1.00  0.00           H  
ATOM    332  HG2 LYS A 253      -4.798   7.092   2.352  1.00  0.00           H  
ATOM    333  HG3 LYS A 253      -3.787   5.887   1.552  1.00  0.00           H  
ATOM    334  HD2 LYS A 253      -2.303   7.589   2.161  1.00  0.00           H  
ATOM    335  HD3 LYS A 253      -2.611   7.871   0.447  1.00  0.00           H  
ATOM    336  HE2 LYS A 253      -2.706   9.980   1.574  1.00  0.00           H  
ATOM    337  HE3 LYS A 253      -4.349   9.538   1.109  1.00  0.00           H  
ATOM    338  HZ1 LYS A 253      -3.133   9.301   3.813  1.00  0.00           H  
ATOM    339  HZ2 LYS A 253      -4.673   8.710   3.409  1.00  0.00           H  
ATOM    340  HZ3 LYS A 253      -4.356  10.369   3.338  1.00  0.00           H  
ATOM    341  N   GLN A 254      -7.580   6.650   2.511  1.00  0.00           N  
ATOM    342  CA  GLN A 254      -8.313   7.405   3.517  1.00  0.00           C  
ATOM    343  C   GLN A 254      -7.363   8.359   4.236  1.00  0.00           C  
ATOM    344  O   GLN A 254      -6.151   8.112   4.298  1.00  0.00           O  
ATOM    345  CB  GLN A 254      -8.986   6.464   4.521  1.00  0.00           C  
ATOM    346  CG  GLN A 254      -9.959   7.157   5.463  1.00  0.00           C  
ATOM    347  CD  GLN A 254     -10.683   6.188   6.378  1.00  0.00           C  
ATOM    348  OE1 GLN A 254     -10.160   5.134   6.731  1.00  0.00           O  
ATOM    349  NE2 GLN A 254     -11.893   6.542   6.777  1.00  0.00           N  
ATOM    350  H   GLN A 254      -7.297   5.725   2.695  1.00  0.00           H  
ATOM    351  HA  GLN A 254      -9.072   7.984   3.010  1.00  0.00           H  
ATOM    352  HB2 GLN A 254      -9.526   5.706   3.976  1.00  0.00           H  
ATOM    353  HB3 GLN A 254      -8.220   5.989   5.116  1.00  0.00           H  
ATOM    354  HG2 GLN A 254      -9.414   7.863   6.070  1.00  0.00           H  
ATOM    355  HG3 GLN A 254     -10.693   7.684   4.873  1.00  0.00           H  
ATOM    356 HE21 GLN A 254     -12.255   7.404   6.459  1.00  0.00           H  
ATOM    357 HE22 GLN A 254     -12.379   5.935   7.375  1.00  0.00           H  
ATOM    358  N   GLY A 255      -7.899   9.457   4.744  1.00  0.00           N  
ATOM    359  CA  GLY A 255      -7.096  10.397   5.498  1.00  0.00           C  
ATOM    360  C   GLY A 255      -7.420  11.832   5.154  1.00  0.00           C  
ATOM    361  O   GLY A 255      -8.074  12.090   4.143  1.00  0.00           O  
ATOM    362  H   GLY A 255      -8.852   9.642   4.592  1.00  0.00           H  
ATOM    363  HA2 GLY A 255      -7.273  10.241   6.552  1.00  0.00           H  
ATOM    364  HA3 GLY A 255      -6.052  10.213   5.286  1.00  0.00           H  
ATOM    365  N   HIS A 256      -6.952  12.755   5.998  1.00  0.00           N  
ATOM    366  CA  HIS A 256      -7.176  14.198   5.823  1.00  0.00           C  
ATOM    367  C   HIS A 256      -8.633  14.585   6.065  1.00  0.00           C  
ATOM    368  O   HIS A 256      -9.563  13.907   5.627  1.00  0.00           O  
ATOM    369  CB  HIS A 256      -6.722  14.672   4.436  1.00  0.00           C  
ATOM    370  CG  HIS A 256      -5.234  14.759   4.281  1.00  0.00           C  
ATOM    371  ND1 HIS A 256      -4.623  15.496   3.289  1.00  0.00           N  
ATOM    372  CD2 HIS A 256      -4.230  14.192   4.995  1.00  0.00           C  
ATOM    373  CE1 HIS A 256      -3.313  15.379   3.399  1.00  0.00           C  
ATOM    374  NE2 HIS A 256      -3.047  14.593   4.427  1.00  0.00           N  
ATOM    375  H   HIS A 256      -6.430  12.455   6.776  1.00  0.00           H  
ATOM    376  HA  HIS A 256      -6.575  14.701   6.565  1.00  0.00           H  
ATOM    377  HB2 HIS A 256      -7.092  13.983   3.690  1.00  0.00           H  
ATOM    378  HB3 HIS A 256      -7.135  15.652   4.247  1.00  0.00           H  
ATOM    379  HD1 HIS A 256      -5.085  16.031   2.595  1.00  0.00           H  
ATOM    380  HD2 HIS A 256      -4.345  13.545   5.854  1.00  0.00           H  
ATOM    381  HE1 HIS A 256      -2.581  15.850   2.758  1.00  0.00           H  
ATOM    382  HE2 HIS A 256      -2.156  14.211   4.633  1.00  0.00           H  
ATOM    383  N   ARG A 257      -8.819  15.684   6.782  1.00  0.00           N  
ATOM    384  CA  ARG A 257     -10.153  16.182   7.084  1.00  0.00           C  
ATOM    385  C   ARG A 257     -10.728  16.926   5.885  1.00  0.00           C  
ATOM    386  O   ARG A 257      -9.981  17.379   5.014  1.00  0.00           O  
ATOM    387  CB  ARG A 257     -10.118  17.092   8.309  1.00  0.00           C  
ATOM    388  CG  ARG A 257      -9.184  18.277   8.160  1.00  0.00           C  
ATOM    389  CD  ARG A 257      -9.137  19.106   9.427  1.00  0.00           C  
ATOM    390  NE  ARG A 257      -8.132  20.161   9.350  1.00  0.00           N  
ATOM    391  CZ  ARG A 257      -7.234  20.397  10.304  1.00  0.00           C  
ATOM    392  NH1 ARG A 257      -7.216  19.648  11.400  1.00  0.00           N  
ATOM    393  NH2 ARG A 257      -6.359  21.384  10.163  1.00  0.00           N  
ATOM    394  H   ARG A 257      -8.034  16.179   7.111  1.00  0.00           H  
ATOM    395  HA  ARG A 257     -10.781  15.330   7.297  1.00  0.00           H  
ATOM    396  HB2 ARG A 257     -11.114  17.467   8.494  1.00  0.00           H  
ATOM    397  HB3 ARG A 257      -9.797  16.514   9.163  1.00  0.00           H  
ATOM    398  HG2 ARG A 257      -8.191  17.915   7.940  1.00  0.00           H  
ATOM    399  HG3 ARG A 257      -9.532  18.897   7.344  1.00  0.00           H  
ATOM    400  HD2 ARG A 257     -10.106  19.556   9.584  1.00  0.00           H  
ATOM    401  HD3 ARG A 257      -8.903  18.457  10.260  1.00  0.00           H  
ATOM    402  HE  ARG A 257      -8.133  20.730   8.539  1.00  0.00           H  
ATOM    403 HH11 ARG A 257      -7.880  18.901  11.516  1.00  0.00           H  
ATOM    404 HH12 ARG A 257      -6.533  19.825  12.124  1.00  0.00           H  
ATOM    405 HH21 ARG A 257      -6.370  21.953   9.337  1.00  0.00           H  
ATOM    406 HH22 ARG A 257      -5.684  21.570  10.886  1.00  0.00           H  
ATOM    407  N   ARG A 258     -12.058  17.049   5.851  1.00  0.00           N  
ATOM    408  CA  ARG A 258     -12.767  17.624   4.706  1.00  0.00           C  
ATOM    409  C   ARG A 258     -12.497  16.786   3.462  1.00  0.00           C  
ATOM    410  O   ARG A 258     -12.456  17.292   2.339  1.00  0.00           O  
ATOM    411  CB  ARG A 258     -12.369  19.086   4.468  1.00  0.00           C  
ATOM    412  CG  ARG A 258     -12.672  20.002   5.641  1.00  0.00           C  
ATOM    413  CD  ARG A 258     -12.452  21.465   5.287  1.00  0.00           C  
ATOM    414  NE  ARG A 258     -11.083  21.735   4.848  1.00  0.00           N  
ATOM    415  CZ  ARG A 258     -10.616  22.950   4.558  1.00  0.00           C  
ATOM    416  NH1 ARG A 258     -11.392  24.020   4.705  1.00  0.00           N  
ATOM    417  NH2 ARG A 258      -9.366  23.098   4.136  1.00  0.00           N  
ATOM    418  H   ARG A 258     -12.580  16.733   6.619  1.00  0.00           H  
ATOM    419  HA  ARG A 258     -13.825  17.581   4.922  1.00  0.00           H  
ATOM    420  HB2 ARG A 258     -11.309  19.129   4.271  1.00  0.00           H  
ATOM    421  HB3 ARG A 258     -12.902  19.456   3.604  1.00  0.00           H  
ATOM    422  HG2 ARG A 258     -13.703  19.864   5.935  1.00  0.00           H  
ATOM    423  HG3 ARG A 258     -12.025  19.738   6.465  1.00  0.00           H  
ATOM    424  HD2 ARG A 258     -13.131  21.734   4.492  1.00  0.00           H  
ATOM    425  HD3 ARG A 258     -12.666  22.067   6.158  1.00  0.00           H  
ATOM    426  HE  ARG A 258     -10.476  20.959   4.756  1.00  0.00           H  
ATOM    427 HH11 ARG A 258     -12.332  23.920   5.036  1.00  0.00           H  
ATOM    428 HH12 ARG A 258     -11.030  24.940   4.499  1.00  0.00           H  
ATOM    429 HH21 ARG A 258      -8.765  22.296   4.039  1.00  0.00           H  
ATOM    430 HH22 ARG A 258      -9.019  24.008   3.902  1.00  0.00           H  
ATOM    431  N   LYS A 259     -12.316  15.494   3.695  1.00  0.00           N  
ATOM    432  CA  LYS A 259     -11.975  14.542   2.654  1.00  0.00           C  
ATOM    433  C   LYS A 259     -12.230  13.132   3.183  1.00  0.00           C  
ATOM    434  O   LYS A 259     -12.381  12.943   4.390  1.00  0.00           O  
ATOM    435  CB  LYS A 259     -10.499  14.708   2.268  1.00  0.00           C  
ATOM    436  CG  LYS A 259     -10.105  13.998   0.983  1.00  0.00           C  
ATOM    437  CD  LYS A 259     -10.833  14.578  -0.220  1.00  0.00           C  
ATOM    438  CE  LYS A 259     -10.470  16.039  -0.447  1.00  0.00           C  
ATOM    439  NZ  LYS A 259     -11.225  16.629  -1.585  1.00  0.00           N  
ATOM    440  H   LYS A 259     -12.420  15.164   4.614  1.00  0.00           H  
ATOM    441  HA  LYS A 259     -12.603  14.727   1.795  1.00  0.00           H  
ATOM    442  HB2 LYS A 259     -10.289  15.761   2.148  1.00  0.00           H  
ATOM    443  HB3 LYS A 259      -9.888  14.320   3.070  1.00  0.00           H  
ATOM    444  HG2 LYS A 259      -9.042  14.107   0.834  1.00  0.00           H  
ATOM    445  HG3 LYS A 259     -10.354  12.951   1.072  1.00  0.00           H  
ATOM    446  HD2 LYS A 259     -10.567  14.009  -1.098  1.00  0.00           H  
ATOM    447  HD3 LYS A 259     -11.898  14.503  -0.053  1.00  0.00           H  
ATOM    448  HE2 LYS A 259     -10.696  16.596   0.450  1.00  0.00           H  
ATOM    449  HE3 LYS A 259      -9.412  16.106  -0.655  1.00  0.00           H  
ATOM    450  HZ1 LYS A 259     -10.976  17.635  -1.699  1.00  0.00           H  
ATOM    451  HZ2 LYS A 259     -12.252  16.555  -1.407  1.00  0.00           H  
ATOM    452  HZ3 LYS A 259     -11.001  16.123  -2.469  1.00  0.00           H  
ATOM    453  N   ASN A 260     -12.301  12.153   2.293  1.00  0.00           N  
ATOM    454  CA  ASN A 260     -12.476  10.767   2.709  1.00  0.00           C  
ATOM    455  C   ASN A 260     -11.448   9.865   2.036  1.00  0.00           C  
ATOM    456  O   ASN A 260     -10.383   9.605   2.594  1.00  0.00           O  
ATOM    457  CB  ASN A 260     -13.922  10.279   2.469  1.00  0.00           C  
ATOM    458  CG  ASN A 260     -14.452  10.564   1.070  1.00  0.00           C  
ATOM    459  OD1 ASN A 260     -14.313   9.747   0.158  1.00  0.00           O  
ATOM    460  ND2 ASN A 260     -15.070  11.715   0.894  1.00  0.00           N  
ATOM    461  H   ASN A 260     -12.227  12.364   1.341  1.00  0.00           H  
ATOM    462  HA  ASN A 260     -12.284  10.735   3.764  1.00  0.00           H  
ATOM    463  HB2 ASN A 260     -13.961   9.210   2.629  1.00  0.00           H  
ATOM    464  HB3 ASN A 260     -14.575  10.766   3.184  1.00  0.00           H  
ATOM    465 HD21 ASN A 260     -15.155  12.324   1.669  1.00  0.00           H  
ATOM    466 HD22 ASN A 260     -15.431  11.918  -0.001  1.00  0.00           H  
ATOM    467  N   TRP A 261     -11.755   9.412   0.842  1.00  0.00           N  
ATOM    468  CA  TRP A 261     -10.842   8.582   0.070  1.00  0.00           C  
ATOM    469  C   TRP A 261     -10.475   9.283  -1.225  1.00  0.00           C  
ATOM    470  O   TRP A 261     -11.352   9.769  -1.941  1.00  0.00           O  
ATOM    471  CB  TRP A 261     -11.474   7.227  -0.260  1.00  0.00           C  
ATOM    472  CG  TRP A 261     -11.925   6.448   0.941  1.00  0.00           C  
ATOM    473  CD1 TRP A 261     -13.111   6.568   1.608  1.00  0.00           C  
ATOM    474  CD2 TRP A 261     -11.198   5.413   1.604  1.00  0.00           C  
ATOM    475  NE1 TRP A 261     -13.164   5.666   2.641  1.00  0.00           N  
ATOM    476  CE2 TRP A 261     -12.001   4.947   2.662  1.00  0.00           C  
ATOM    477  CE3 TRP A 261      -9.947   4.829   1.402  1.00  0.00           C  
ATOM    478  CZ2 TRP A 261     -11.588   3.928   3.514  1.00  0.00           C  
ATOM    479  CZ3 TRP A 261      -9.539   3.818   2.249  1.00  0.00           C  
ATOM    480  CH2 TRP A 261     -10.358   3.375   3.292  1.00  0.00           C  
ATOM    481  H   TRP A 261     -12.630   9.640   0.465  1.00  0.00           H  
ATOM    482  HA  TRP A 261      -9.948   8.427   0.657  1.00  0.00           H  
ATOM    483  HB2 TRP A 261     -12.330   7.379  -0.901  1.00  0.00           H  
ATOM    484  HB3 TRP A 261     -10.748   6.627  -0.789  1.00  0.00           H  
ATOM    485  HD1 TRP A 261     -13.888   7.272   1.348  1.00  0.00           H  
ATOM    486  HE1 TRP A 261     -13.917   5.541   3.257  1.00  0.00           H  
ATOM    487  HE3 TRP A 261      -9.299   5.159   0.602  1.00  0.00           H  
ATOM    488  HZ2 TRP A 261     -12.206   3.574   4.326  1.00  0.00           H  
ATOM    489  HZ3 TRP A 261      -8.574   3.354   2.107  1.00  0.00           H  
ATOM    490  HH2 TRP A 261      -9.997   2.581   3.931  1.00  0.00           H  
ATOM    491  N   LYS A 262      -9.190   9.349  -1.525  1.00  0.00           N  
ATOM    492  CA  LYS A 262      -8.751   9.911  -2.794  1.00  0.00           C  
ATOM    493  C   LYS A 262      -8.296   8.822  -3.755  1.00  0.00           C  
ATOM    494  O   LYS A 262      -7.651   7.852  -3.358  1.00  0.00           O  
ATOM    495  CB  LYS A 262      -7.626  10.936  -2.609  1.00  0.00           C  
ATOM    496  CG  LYS A 262      -8.115  12.325  -2.222  1.00  0.00           C  
ATOM    497  CD  LYS A 262      -7.366  13.414  -2.985  1.00  0.00           C  
ATOM    498  CE  LYS A 262      -7.641  13.336  -4.482  1.00  0.00           C  
ATOM    499  NZ  LYS A 262      -6.944  14.405  -5.250  1.00  0.00           N  
ATOM    500  H   LYS A 262      -8.526   9.013  -0.880  1.00  0.00           H  
ATOM    501  HA  LYS A 262      -9.602  10.412  -3.233  1.00  0.00           H  
ATOM    502  HB2 LYS A 262      -6.961  10.583  -1.834  1.00  0.00           H  
ATOM    503  HB3 LYS A 262      -7.075  11.016  -3.534  1.00  0.00           H  
ATOM    504  HG2 LYS A 262      -9.167  12.403  -2.450  1.00  0.00           H  
ATOM    505  HG3 LYS A 262      -7.961  12.469  -1.161  1.00  0.00           H  
ATOM    506  HD2 LYS A 262      -7.685  14.379  -2.622  1.00  0.00           H  
ATOM    507  HD3 LYS A 262      -6.306  13.296  -2.817  1.00  0.00           H  
ATOM    508  HE2 LYS A 262      -7.309  12.375  -4.843  1.00  0.00           H  
ATOM    509  HE3 LYS A 262      -8.705  13.428  -4.642  1.00  0.00           H  
ATOM    510  HZ1 LYS A 262      -7.313  14.442  -6.226  1.00  0.00           H  
ATOM    511  HZ2 LYS A 262      -5.920  14.222  -5.286  1.00  0.00           H  
ATOM    512  HZ3 LYS A 262      -7.103  15.335  -4.800  1.00  0.00           H  
ATOM    513  N   VAL A 263      -8.645   9.013  -5.016  1.00  0.00           N  
ATOM    514  CA  VAL A 263      -8.202   8.123  -6.078  1.00  0.00           C  
ATOM    515  C   VAL A 263      -6.793   8.513  -6.490  1.00  0.00           C  
ATOM    516  O   VAL A 263      -6.594   9.473  -7.235  1.00  0.00           O  
ATOM    517  CB  VAL A 263      -9.137   8.151  -7.305  1.00  0.00           C  
ATOM    518  CG1 VAL A 263      -8.574   7.291  -8.430  1.00  0.00           C  
ATOM    519  CG2 VAL A 263     -10.529   7.679  -6.921  1.00  0.00           C  
ATOM    520  H   VAL A 263      -9.192   9.810  -5.212  1.00  0.00           H  
ATOM    521  HA  VAL A 263      -8.185   7.117  -5.681  1.00  0.00           H  
ATOM    522  HB  VAL A 263      -9.208   9.170  -7.659  1.00  0.00           H  
ATOM    523 HG11 VAL A 263      -8.443   6.278  -8.079  1.00  0.00           H  
ATOM    524 HG12 VAL A 263      -7.620   7.690  -8.746  1.00  0.00           H  
ATOM    525 HG13 VAL A 263      -9.260   7.296  -9.264  1.00  0.00           H  
ATOM    526 HG21 VAL A 263     -11.176   7.729  -7.784  1.00  0.00           H  
ATOM    527 HG22 VAL A 263     -10.921   8.311  -6.137  1.00  0.00           H  
ATOM    528 HG23 VAL A 263     -10.476   6.660  -6.571  1.00  0.00           H  
ATOM    529  N   ARG A 264      -5.816   7.788  -5.973  1.00  0.00           N  
ATOM    530  CA  ARG A 264      -4.425   8.127  -6.196  1.00  0.00           C  
ATOM    531  C   ARG A 264      -3.717   7.035  -6.965  1.00  0.00           C  
ATOM    532  O   ARG A 264      -4.051   5.860  -6.841  1.00  0.00           O  
ATOM    533  CB  ARG A 264      -3.709   8.348  -4.865  1.00  0.00           C  
ATOM    534  CG  ARG A 264      -4.261   9.505  -4.062  1.00  0.00           C  
ATOM    535  CD  ARG A 264      -3.282   9.934  -2.981  1.00  0.00           C  
ATOM    536  NE  ARG A 264      -3.707  11.162  -2.307  1.00  0.00           N  
ATOM    537  CZ  ARG A 264      -3.806  12.351  -2.913  1.00  0.00           C  
ATOM    538  NH1 ARG A 264      -3.535  12.467  -4.210  1.00  0.00           N  
ATOM    539  NH2 ARG A 264      -4.165  13.424  -2.222  1.00  0.00           N  
ATOM    540  H   ARG A 264      -6.038   6.989  -5.436  1.00  0.00           H  
ATOM    541  HA  ARG A 264      -4.390   9.041  -6.771  1.00  0.00           H  
ATOM    542  HB2 ARG A 264      -3.795   7.452  -4.270  1.00  0.00           H  
ATOM    543  HB3 ARG A 264      -2.665   8.541  -5.060  1.00  0.00           H  
ATOM    544  HG2 ARG A 264      -4.444  10.339  -4.725  1.00  0.00           H  
ATOM    545  HG3 ARG A 264      -5.187   9.201  -3.598  1.00  0.00           H  
ATOM    546  HD2 ARG A 264      -3.202   9.143  -2.249  1.00  0.00           H  
ATOM    547  HD3 ARG A 264      -2.317  10.101  -3.436  1.00  0.00           H  
ATOM    548  HE  ARG A 264      -3.913  11.102  -1.348  1.00  0.00           H  
ATOM    549 HH11 ARG A 264      -3.248  11.666  -4.741  1.00  0.00           H  
ATOM    550 HH12 ARG A 264      -3.620  13.364  -4.671  1.00  0.00           H  
ATOM    551 HH21 ARG A 264      -4.361  13.358  -1.243  1.00  0.00           H  
ATOM    552 HH22 ARG A 264      -4.240  14.323  -2.687  1.00  0.00           H  
ATOM    553  N   LYS A 265      -2.741   7.432  -7.764  1.00  0.00           N  
ATOM    554  CA  LYS A 265      -1.887   6.477  -8.435  1.00  0.00           C  
ATOM    555  C   LYS A 265      -0.782   6.051  -7.480  1.00  0.00           C  
ATOM    556  O   LYS A 265       0.081   6.848  -7.118  1.00  0.00           O  
ATOM    557  CB  LYS A 265      -1.295   7.077  -9.715  1.00  0.00           C  
ATOM    558  CG  LYS A 265      -0.373   6.123 -10.455  1.00  0.00           C  
ATOM    559  CD  LYS A 265       0.196   6.756 -11.711  1.00  0.00           C  
ATOM    560  CE  LYS A 265       1.081   5.785 -12.468  1.00  0.00           C  
ATOM    561  NZ  LYS A 265       1.620   6.386 -13.711  1.00  0.00           N  
ATOM    562  H   LYS A 265      -2.590   8.389  -7.899  1.00  0.00           H  
ATOM    563  HA  LYS A 265      -2.485   5.613  -8.688  1.00  0.00           H  
ATOM    564  HB2 LYS A 265      -2.103   7.348 -10.379  1.00  0.00           H  
ATOM    565  HB3 LYS A 265      -0.736   7.966  -9.463  1.00  0.00           H  
ATOM    566  HG2 LYS A 265       0.442   5.850  -9.802  1.00  0.00           H  
ATOM    567  HG3 LYS A 265      -0.930   5.239 -10.728  1.00  0.00           H  
ATOM    568  HD2 LYS A 265      -0.618   7.060 -12.352  1.00  0.00           H  
ATOM    569  HD3 LYS A 265       0.781   7.621 -11.434  1.00  0.00           H  
ATOM    570  HE2 LYS A 265       1.904   5.494 -11.831  1.00  0.00           H  
ATOM    571  HE3 LYS A 265       0.498   4.912 -12.722  1.00  0.00           H  
ATOM    572  HZ1 LYS A 265       2.177   5.682 -14.244  1.00  0.00           H  
ATOM    573  HZ2 LYS A 265       2.238   7.195 -13.481  1.00  0.00           H  
ATOM    574  HZ3 LYS A 265       0.841   6.723 -14.315  1.00  0.00           H  
ATOM    575  N   PHE A 266      -0.847   4.810  -7.044  1.00  0.00           N  
ATOM    576  CA  PHE A 266       0.110   4.267  -6.098  1.00  0.00           C  
ATOM    577  C   PHE A 266       1.241   3.559  -6.813  1.00  0.00           C  
ATOM    578  O   PHE A 266       1.059   3.058  -7.922  1.00  0.00           O  
ATOM    579  CB  PHE A 266      -0.597   3.294  -5.154  1.00  0.00           C  
ATOM    580  CG  PHE A 266      -1.247   3.970  -3.981  1.00  0.00           C  
ATOM    581  CD1 PHE A 266      -2.419   4.689  -4.141  1.00  0.00           C  
ATOM    582  CD2 PHE A 266      -0.683   3.887  -2.721  1.00  0.00           C  
ATOM    583  CE1 PHE A 266      -3.017   5.314  -3.064  1.00  0.00           C  
ATOM    584  CE2 PHE A 266      -1.275   4.507  -1.641  1.00  0.00           C  
ATOM    585  CZ  PHE A 266      -2.443   5.221  -1.812  1.00  0.00           C  
ATOM    586  H   PHE A 266      -1.568   4.226  -7.372  1.00  0.00           H  
ATOM    587  HA  PHE A 266       0.520   5.085  -5.523  1.00  0.00           H  
ATOM    588  HB2 PHE A 266      -1.371   2.780  -5.704  1.00  0.00           H  
ATOM    589  HB3 PHE A 266       0.113   2.569  -4.783  1.00  0.00           H  
ATOM    590  HD1 PHE A 266      -2.868   4.761  -5.120  1.00  0.00           H  
ATOM    591  HD2 PHE A 266       0.229   3.329  -2.585  1.00  0.00           H  
ATOM    592  HE1 PHE A 266      -3.932   5.874  -3.200  1.00  0.00           H  
ATOM    593  HE2 PHE A 266      -0.825   4.435  -0.662  1.00  0.00           H  
ATOM    594  HZ  PHE A 266      -2.907   5.708  -0.968  1.00  0.00           H  
ATOM    595  N   ILE A 267       2.399   3.517  -6.164  1.00  0.00           N  
ATOM    596  CA  ILE A 267       3.569   2.841  -6.696  1.00  0.00           C  
ATOM    597  C   ILE A 267       4.361   2.210  -5.562  1.00  0.00           C  
ATOM    598  O   ILE A 267       4.728   2.878  -4.594  1.00  0.00           O  
ATOM    599  CB  ILE A 267       4.491   3.777  -7.521  1.00  0.00           C  
ATOM    600  CG1 ILE A 267       3.772   4.251  -8.792  1.00  0.00           C  
ATOM    601  CG2 ILE A 267       5.798   3.074  -7.871  1.00  0.00           C  
ATOM    602  CD1 ILE A 267       4.686   4.828  -9.851  1.00  0.00           C  
ATOM    603  H   ILE A 267       2.452   3.913  -5.266  1.00  0.00           H  
ATOM    604  HA  ILE A 267       3.222   2.054  -7.340  1.00  0.00           H  
ATOM    605  HB  ILE A 267       4.729   4.636  -6.912  1.00  0.00           H  
ATOM    606 HG12 ILE A 267       3.251   3.416  -9.232  1.00  0.00           H  
ATOM    607 HG13 ILE A 267       3.054   5.013  -8.526  1.00  0.00           H  
ATOM    608 HG21 ILE A 267       5.587   2.196  -8.465  1.00  0.00           H  
ATOM    609 HG22 ILE A 267       6.302   2.779  -6.962  1.00  0.00           H  
ATOM    610 HG23 ILE A 267       6.429   3.746  -8.431  1.00  0.00           H  
ATOM    611 HD11 ILE A 267       5.269   5.630  -9.426  1.00  0.00           H  
ATOM    612 HD12 ILE A 267       4.091   5.207 -10.668  1.00  0.00           H  
ATOM    613 HD13 ILE A 267       5.345   4.052 -10.214  1.00  0.00           H  
ATOM    614  N   LEU A 268       4.608   0.920  -5.685  1.00  0.00           N  
ATOM    615  CA  LEU A 268       5.310   0.165  -4.670  1.00  0.00           C  
ATOM    616  C   LEU A 268       6.771  -0.016  -5.068  1.00  0.00           C  
ATOM    617  O   LEU A 268       7.078  -0.175  -6.249  1.00  0.00           O  
ATOM    618  CB  LEU A 268       4.640  -1.195  -4.505  1.00  0.00           C  
ATOM    619  CG  LEU A 268       5.174  -2.052  -3.364  1.00  0.00           C  
ATOM    620  CD1 LEU A 268       4.917  -1.375  -2.030  1.00  0.00           C  
ATOM    621  CD2 LEU A 268       4.534  -3.426  -3.398  1.00  0.00           C  
ATOM    622  H   LEU A 268       4.317   0.448  -6.497  1.00  0.00           H  
ATOM    623  HA  LEU A 268       5.255   0.709  -3.739  1.00  0.00           H  
ATOM    624  HB2 LEU A 268       3.583  -1.033  -4.342  1.00  0.00           H  
ATOM    625  HB3 LEU A 268       4.764  -1.744  -5.425  1.00  0.00           H  
ATOM    626  HG  LEU A 268       6.241  -2.173  -3.480  1.00  0.00           H  
ATOM    627 HD11 LEU A 268       5.416  -0.417  -2.008  1.00  0.00           H  
ATOM    628 HD12 LEU A 268       5.294  -1.996  -1.233  1.00  0.00           H  
ATOM    629 HD13 LEU A 268       3.854  -1.229  -1.901  1.00  0.00           H  
ATOM    630 HD21 LEU A 268       4.756  -3.906  -4.340  1.00  0.00           H  
ATOM    631 HD22 LEU A 268       3.464  -3.328  -3.287  1.00  0.00           H  
ATOM    632 HD23 LEU A 268       4.926  -4.025  -2.588  1.00  0.00           H  
ATOM    633  N   ARG A 269       7.652  -0.012  -4.075  1.00  0.00           N  
ATOM    634  CA  ARG A 269       9.094  -0.119  -4.298  1.00  0.00           C  
ATOM    635  C   ARG A 269       9.717  -0.822  -3.095  1.00  0.00           C  
ATOM    636  O   ARG A 269       9.423  -0.472  -1.949  1.00  0.00           O  
ATOM    637  CB  ARG A 269       9.723   1.272  -4.513  1.00  0.00           C  
ATOM    638  CG  ARG A 269       9.046   2.080  -5.618  1.00  0.00           C  
ATOM    639  CD  ARG A 269       9.841   3.314  -6.016  1.00  0.00           C  
ATOM    640  NE  ARG A 269      11.083   2.965  -6.699  1.00  0.00           N  
ATOM    641  CZ  ARG A 269      11.395   3.349  -7.936  1.00  0.00           C  
ATOM    642  NH1 ARG A 269      10.544   4.072  -8.655  1.00  0.00           N  
ATOM    643  NH2 ARG A 269      12.566   3.006  -8.460  1.00  0.00           N  
ATOM    644  H   ARG A 269       7.318   0.002  -3.154  1.00  0.00           H  
ATOM    645  HA  ARG A 269       9.252  -0.725  -5.179  1.00  0.00           H  
ATOM    646  HB2 ARG A 269       9.655   1.832  -3.593  1.00  0.00           H  
ATOM    647  HB3 ARG A 269      10.763   1.148  -4.774  1.00  0.00           H  
ATOM    648  HG2 ARG A 269       8.929   1.451  -6.487  1.00  0.00           H  
ATOM    649  HG3 ARG A 269       8.073   2.391  -5.269  1.00  0.00           H  
ATOM    650  HD2 ARG A 269       9.236   3.917  -6.677  1.00  0.00           H  
ATOM    651  HD3 ARG A 269      10.074   3.878  -5.125  1.00  0.00           H  
ATOM    652  HE  ARG A 269      11.732   2.409  -6.198  1.00  0.00           H  
ATOM    653 HH11 ARG A 269       9.655   4.344  -8.272  1.00  0.00           H  
ATOM    654 HH12 ARG A 269      10.785   4.348  -9.593  1.00  0.00           H  
ATOM    655 HH21 ARG A 269      13.221   2.464  -7.920  1.00  0.00           H  
ATOM    656 HH22 ARG A 269      12.801   3.285  -9.396  1.00  0.00           H  
ATOM    657  N   GLU A 270      10.550  -1.824  -3.347  1.00  0.00           N  
ATOM    658  CA  GLU A 270      11.036  -2.686  -2.276  1.00  0.00           C  
ATOM    659  C   GLU A 270      12.445  -2.291  -1.828  1.00  0.00           C  
ATOM    660  O   GLU A 270      12.952  -1.246  -2.236  1.00  0.00           O  
ATOM    661  CB  GLU A 270      10.976  -4.161  -2.727  1.00  0.00           C  
ATOM    662  CG  GLU A 270      12.231  -4.717  -3.408  1.00  0.00           C  
ATOM    663  CD  GLU A 270      12.774  -3.860  -4.537  1.00  0.00           C  
ATOM    664  OE1 GLU A 270      11.978  -3.237  -5.261  1.00  0.00           O  
ATOM    665  OE2 GLU A 270      14.014  -3.823  -4.705  1.00  0.00           O  
ATOM    666  H   GLU A 270      10.853  -1.988  -4.272  1.00  0.00           H  
ATOM    667  HA  GLU A 270      10.368  -2.561  -1.436  1.00  0.00           H  
ATOM    668  HB2 GLU A 270      10.777  -4.772  -1.862  1.00  0.00           H  
ATOM    669  HB3 GLU A 270      10.150  -4.268  -3.418  1.00  0.00           H  
ATOM    670  HG2 GLU A 270      13.003  -4.819  -2.664  1.00  0.00           H  
ATOM    671  HG3 GLU A 270      11.996  -5.694  -3.806  1.00  0.00           H  
ATOM    672  N   ASP A 271      13.040  -3.151  -0.985  1.00  0.00           N  
ATOM    673  CA  ASP A 271      14.388  -3.000  -0.416  1.00  0.00           C  
ATOM    674  C   ASP A 271      14.310  -2.343   0.964  1.00  0.00           C  
ATOM    675  O   ASP A 271      14.523  -3.031   1.962  1.00  0.00           O  
ATOM    676  CB  ASP A 271      15.371  -2.308  -1.368  1.00  0.00           C  
ATOM    677  CG  ASP A 271      16.814  -2.462  -0.935  1.00  0.00           C  
ATOM    678  OD1 ASP A 271      17.290  -1.659  -0.107  1.00  0.00           O  
ATOM    679  OD2 ASP A 271      17.487  -3.384  -1.446  1.00  0.00           O  
ATOM    680  H   ASP A 271      12.543  -3.959  -0.737  1.00  0.00           H  
ATOM    681  HA  ASP A 271      14.747  -4.010  -0.255  1.00  0.00           H  
ATOM    682  HB2 ASP A 271      15.266  -2.744  -2.349  1.00  0.00           H  
ATOM    683  HB3 ASP A 271      15.136  -1.255  -1.418  1.00  0.00           H  
ATOM    684  N   PRO A 272      14.001  -1.032   1.092  1.00  0.00           N  
ATOM    685  CA  PRO A 272      13.607  -0.477   2.371  1.00  0.00           C  
ATOM    686  C   PRO A 272      12.093  -0.529   2.547  1.00  0.00           C  
ATOM    687  O   PRO A 272      11.561  -0.212   3.614  1.00  0.00           O  
ATOM    688  CB  PRO A 272      14.096   0.976   2.310  1.00  0.00           C  
ATOM    689  CG  PRO A 272      14.564   1.202   0.904  1.00  0.00           C  
ATOM    690  CD  PRO A 272      14.087   0.033   0.089  1.00  0.00           C  
ATOM    691  HA  PRO A 272      14.083  -0.999   3.184  1.00  0.00           H  
ATOM    692  HB2 PRO A 272      13.278   1.637   2.560  1.00  0.00           H  
ATOM    693  HB3 PRO A 272      14.900   1.115   3.019  1.00  0.00           H  
ATOM    694  HG2 PRO A 272      14.139   2.117   0.522  1.00  0.00           H  
ATOM    695  HG3 PRO A 272      15.643   1.255   0.884  1.00  0.00           H  
ATOM    696  HD2 PRO A 272      13.118   0.239  -0.343  1.00  0.00           H  
ATOM    697  HD3 PRO A 272      14.804  -0.215  -0.679  1.00  0.00           H  
ATOM    698  N   ALA A 273      11.424  -0.939   1.466  1.00  0.00           N  
ATOM    699  CA  ALA A 273       9.971  -1.078   1.411  1.00  0.00           C  
ATOM    700  C   ALA A 273       9.269   0.260   1.600  1.00  0.00           C  
ATOM    701  O   ALA A 273       9.009   0.698   2.724  1.00  0.00           O  
ATOM    702  CB  ALA A 273       9.482  -2.103   2.419  1.00  0.00           C  
ATOM    703  H   ALA A 273      11.942  -1.151   0.662  1.00  0.00           H  
ATOM    704  HA  ALA A 273       9.726  -1.448   0.425  1.00  0.00           H  
ATOM    705  HB1 ALA A 273       8.441  -2.321   2.230  1.00  0.00           H  
ATOM    706  HB2 ALA A 273       9.596  -1.711   3.418  1.00  0.00           H  
ATOM    707  HB3 ALA A 273      10.062  -3.009   2.318  1.00  0.00           H  
ATOM    708  N   TYR A 274       8.939   0.890   0.486  1.00  0.00           N  
ATOM    709  CA  TYR A 274       8.323   2.203   0.505  1.00  0.00           C  
ATOM    710  C   TYR A 274       7.194   2.301  -0.504  1.00  0.00           C  
ATOM    711  O   TYR A 274       7.407   2.222  -1.715  1.00  0.00           O  
ATOM    712  CB  TYR A 274       9.356   3.300   0.247  1.00  0.00           C  
ATOM    713  CG  TYR A 274      10.041   3.788   1.501  1.00  0.00           C  
ATOM    714  CD1 TYR A 274       9.435   4.736   2.318  1.00  0.00           C  
ATOM    715  CD2 TYR A 274      11.288   3.306   1.871  1.00  0.00           C  
ATOM    716  CE1 TYR A 274      10.055   5.192   3.465  1.00  0.00           C  
ATOM    717  CE2 TYR A 274      11.915   3.755   3.017  1.00  0.00           C  
ATOM    718  CZ  TYR A 274      11.293   4.697   3.812  1.00  0.00           C  
ATOM    719  OH  TYR A 274      11.918   5.148   4.950  1.00  0.00           O  
ATOM    720  H   TYR A 274       9.077   0.430  -0.376  1.00  0.00           H  
ATOM    721  HA  TYR A 274       7.907   2.349   1.490  1.00  0.00           H  
ATOM    722  HB2 TYR A 274      10.116   2.919  -0.419  1.00  0.00           H  
ATOM    723  HB3 TYR A 274       8.867   4.144  -0.216  1.00  0.00           H  
ATOM    724  HD1 TYR A 274       8.462   5.121   2.045  1.00  0.00           H  
ATOM    725  HD2 TYR A 274      11.771   2.567   1.246  1.00  0.00           H  
ATOM    726  HE1 TYR A 274       9.568   5.928   4.085  1.00  0.00           H  
ATOM    727  HE2 TYR A 274      12.886   3.367   3.287  1.00  0.00           H  
ATOM    728  HH  TYR A 274      12.836   5.382   4.733  1.00  0.00           H  
ATOM    729  N   LEU A 275       5.994   2.481   0.012  1.00  0.00           N  
ATOM    730  CA  LEU A 275       4.821   2.667  -0.819  1.00  0.00           C  
ATOM    731  C   LEU A 275       4.639   4.152  -1.100  1.00  0.00           C  
ATOM    732  O   LEU A 275       4.845   4.986  -0.220  1.00  0.00           O  
ATOM    733  CB  LEU A 275       3.587   2.083  -0.118  1.00  0.00           C  
ATOM    734  CG  LEU A 275       2.239   2.356  -0.792  1.00  0.00           C  
ATOM    735  CD1 LEU A 275       2.224   1.823  -2.211  1.00  0.00           C  
ATOM    736  CD2 LEU A 275       1.113   1.736   0.016  1.00  0.00           C  
ATOM    737  H   LEU A 275       5.894   2.502   0.989  1.00  0.00           H  
ATOM    738  HA  LEU A 275       4.984   2.147  -1.752  1.00  0.00           H  
ATOM    739  HB2 LEU A 275       3.714   1.012  -0.049  1.00  0.00           H  
ATOM    740  HB3 LEU A 275       3.547   2.485   0.882  1.00  0.00           H  
ATOM    741  HG  LEU A 275       2.075   3.423  -0.832  1.00  0.00           H  
ATOM    742 HD11 LEU A 275       2.975   2.334  -2.794  1.00  0.00           H  
ATOM    743 HD12 LEU A 275       1.254   1.996  -2.645  1.00  0.00           H  
ATOM    744 HD13 LEU A 275       2.433   0.764  -2.201  1.00  0.00           H  
ATOM    745 HD21 LEU A 275       1.248   0.665   0.059  1.00  0.00           H  
ATOM    746 HD22 LEU A 275       0.167   1.961  -0.454  1.00  0.00           H  
ATOM    747 HD23 LEU A 275       1.122   2.140   1.017  1.00  0.00           H  
ATOM    748  N   HIS A 276       4.274   4.486  -2.326  1.00  0.00           N  
ATOM    749  CA  HIS A 276       4.172   5.878  -2.724  1.00  0.00           C  
ATOM    750  C   HIS A 276       2.841   6.133  -3.396  1.00  0.00           C  
ATOM    751  O   HIS A 276       2.318   5.266  -4.091  1.00  0.00           O  
ATOM    752  CB  HIS A 276       5.314   6.254  -3.671  1.00  0.00           C  
ATOM    753  CG  HIS A 276       6.650   6.324  -2.999  1.00  0.00           C  
ATOM    754  ND1 HIS A 276       7.489   5.237  -2.862  1.00  0.00           N  
ATOM    755  CD2 HIS A 276       7.291   7.366  -2.426  1.00  0.00           C  
ATOM    756  CE1 HIS A 276       8.586   5.611  -2.231  1.00  0.00           C  
ATOM    757  NE2 HIS A 276       8.489   6.899  -1.955  1.00  0.00           N  
ATOM    758  H   HIS A 276       4.019   3.780  -2.974  1.00  0.00           H  
ATOM    759  HA  HIS A 276       4.237   6.486  -1.834  1.00  0.00           H  
ATOM    760  HB2 HIS A 276       5.377   5.517  -4.456  1.00  0.00           H  
ATOM    761  HB3 HIS A 276       5.107   7.221  -4.107  1.00  0.00           H  
ATOM    762  HD1 HIS A 276       7.299   4.321  -3.168  1.00  0.00           H  
ATOM    763  HD2 HIS A 276       6.925   8.382  -2.355  1.00  0.00           H  
ATOM    764  HE1 HIS A 276       9.425   4.974  -1.987  1.00  0.00           H  
ATOM    765  HE2 HIS A 276       9.122   7.412  -1.382  1.00  0.00           H  
ATOM    766  N   TYR A 277       2.288   7.307  -3.167  1.00  0.00           N  
ATOM    767  CA  TYR A 277       1.050   7.696  -3.816  1.00  0.00           C  
ATOM    768  C   TYR A 277       1.172   9.082  -4.416  1.00  0.00           C  
ATOM    769  O   TYR A 277       1.767   9.990  -3.828  1.00  0.00           O  
ATOM    770  CB  TYR A 277      -0.138   7.618  -2.855  1.00  0.00           C  
ATOM    771  CG  TYR A 277       0.148   8.130  -1.467  1.00  0.00           C  
ATOM    772  CD1 TYR A 277      -0.036   9.464  -1.142  1.00  0.00           C  
ATOM    773  CD2 TYR A 277       0.591   7.266  -0.479  1.00  0.00           C  
ATOM    774  CE1 TYR A 277       0.219   9.927   0.132  1.00  0.00           C  
ATOM    775  CE2 TYR A 277       0.851   7.715   0.796  1.00  0.00           C  
ATOM    776  CZ  TYR A 277       0.662   9.050   1.101  1.00  0.00           C  
ATOM    777  OH  TYR A 277       0.910   9.508   2.377  1.00  0.00           O  
ATOM    778  H   TYR A 277       2.722   7.933  -2.549  1.00  0.00           H  
ATOM    779  HA  TYR A 277       0.882   6.997  -4.623  1.00  0.00           H  
ATOM    780  HB2 TYR A 277      -0.954   8.201  -3.256  1.00  0.00           H  
ATOM    781  HB3 TYR A 277      -0.452   6.587  -2.769  1.00  0.00           H  
ATOM    782  HD1 TYR A 277      -0.382  10.148  -1.903  1.00  0.00           H  
ATOM    783  HD2 TYR A 277       0.737   6.224  -0.720  1.00  0.00           H  
ATOM    784  HE1 TYR A 277       0.072  10.973   0.364  1.00  0.00           H  
ATOM    785  HE2 TYR A 277       1.200   7.020   1.547  1.00  0.00           H  
ATOM    786  HH  TYR A 277       1.681   9.057   2.738  1.00  0.00           H  
ATOM    787  N   TYR A 278       0.618   9.212  -5.600  1.00  0.00           N  
ATOM    788  CA  TYR A 278       0.712  10.418  -6.391  1.00  0.00           C  
ATOM    789  C   TYR A 278      -0.685  10.964  -6.639  1.00  0.00           C  
ATOM    790  O   TYR A 278      -1.646  10.558  -5.975  1.00  0.00           O  
ATOM    791  CB  TYR A 278       1.440  10.111  -7.701  1.00  0.00           C  
ATOM    792  CG  TYR A 278       2.768   9.416  -7.481  1.00  0.00           C  
ATOM    793  CD1 TYR A 278       3.922  10.140  -7.204  1.00  0.00           C  
ATOM    794  CD2 TYR A 278       2.861   8.031  -7.531  1.00  0.00           C  
ATOM    795  CE1 TYR A 278       5.129   9.500  -6.985  1.00  0.00           C  
ATOM    796  CE2 TYR A 278       4.061   7.387  -7.313  1.00  0.00           C  
ATOM    797  CZ  TYR A 278       5.192   8.123  -7.039  1.00  0.00           C  
ATOM    798  OH  TYR A 278       6.390   7.481  -6.818  1.00  0.00           O  
ATOM    799  H   TYR A 278       0.125   8.447  -5.973  1.00  0.00           H  
ATOM    800  HA  TYR A 278       1.281  11.146  -5.827  1.00  0.00           H  
ATOM    801  HB2 TYR A 278       0.821   9.466  -8.309  1.00  0.00           H  
ATOM    802  HB3 TYR A 278       1.627  11.032  -8.231  1.00  0.00           H  
ATOM    803  HD1 TYR A 278       3.871  11.217  -7.155  1.00  0.00           H  
ATOM    804  HD2 TYR A 278       1.974   7.454  -7.745  1.00  0.00           H  
ATOM    805  HE1 TYR A 278       6.016  10.082  -6.771  1.00  0.00           H  
ATOM    806  HE2 TYR A 278       4.104   6.308  -7.353  1.00  0.00           H  
ATOM    807  HH  TYR A 278       6.571   6.879  -7.548  1.00  0.00           H  
ATOM    808  N   ASP A 279      -0.809  11.874  -7.582  1.00  0.00           N  
ATOM    809  CA  ASP A 279      -2.081  12.532  -7.810  1.00  0.00           C  
ATOM    810  C   ASP A 279      -2.420  12.474  -9.286  1.00  0.00           C  
ATOM    811  O   ASP A 279      -1.598  12.827 -10.131  1.00  0.00           O  
ATOM    812  CB  ASP A 279      -2.058  13.985  -7.344  1.00  0.00           C  
ATOM    813  CG  ASP A 279      -3.453  14.552  -7.188  1.00  0.00           C  
ATOM    814  OD1 ASP A 279      -4.072  14.340  -6.117  1.00  0.00           O  
ATOM    815  OD2 ASP A 279      -3.937  15.197  -8.134  1.00  0.00           O  
ATOM    816  H   ASP A 279      -0.085  11.974  -8.235  1.00  0.00           H  
ATOM    817  HA  ASP A 279      -2.838  11.994  -7.257  1.00  0.00           H  
ATOM    818  HB2 ASP A 279      -1.548  14.050  -6.399  1.00  0.00           H  
ATOM    819  HB3 ASP A 279      -1.531  14.580  -8.077  1.00  0.00           H  
ATOM    820  N   PRO A 280      -3.638  12.034  -9.615  1.00  0.00           N  
ATOM    821  CA  PRO A 280      -4.074  11.861 -11.008  1.00  0.00           C  
ATOM    822  C   PRO A 280      -4.352  13.195 -11.676  1.00  0.00           C  
ATOM    823  O   PRO A 280      -4.437  13.297 -12.899  1.00  0.00           O  
ATOM    824  CB  PRO A 280      -5.388  11.107 -10.842  1.00  0.00           C  
ATOM    825  CG  PRO A 280      -5.918  11.660  -9.569  1.00  0.00           C  
ATOM    826  CD  PRO A 280      -4.722  11.700  -8.667  1.00  0.00           C  
ATOM    827  HA  PRO A 280      -3.376  11.278 -11.590  1.00  0.00           H  
ATOM    828  HB2 PRO A 280      -6.041  11.318 -11.678  1.00  0.00           H  
ATOM    829  HB3 PRO A 280      -5.201  10.047 -10.771  1.00  0.00           H  
ATOM    830  HG2 PRO A 280      -6.300  12.660  -9.732  1.00  0.00           H  
ATOM    831  HG3 PRO A 280      -6.683  11.027  -9.165  1.00  0.00           H  
ATOM    832  HD2 PRO A 280      -4.835  12.467  -7.914  1.00  0.00           H  
ATOM    833  HD3 PRO A 280      -4.553  10.735  -8.213  1.00  0.00           H  
ATOM    834  N   ALA A 281      -4.506  14.209 -10.843  1.00  0.00           N  
ATOM    835  CA  ALA A 281      -4.959  15.504 -11.281  1.00  0.00           C  
ATOM    836  C   ALA A 281      -3.804  16.497 -11.356  1.00  0.00           C  
ATOM    837  O   ALA A 281      -3.946  17.592 -11.906  1.00  0.00           O  
ATOM    838  CB  ALA A 281      -6.052  15.984 -10.340  1.00  0.00           C  
ATOM    839  H   ALA A 281      -4.304  14.076  -9.890  1.00  0.00           H  
ATOM    840  HA  ALA A 281      -5.389  15.391 -12.266  1.00  0.00           H  
ATOM    841  HB1 ALA A 281      -5.608  16.303  -9.408  1.00  0.00           H  
ATOM    842  HB2 ALA A 281      -6.736  15.162 -10.144  1.00  0.00           H  
ATOM    843  HB3 ALA A 281      -6.588  16.804 -10.791  1.00  0.00           H  
ATOM    844  N   GLY A 282      -2.660  16.122 -10.789  1.00  0.00           N  
ATOM    845  CA  GLY A 282      -1.478  16.950 -10.918  1.00  0.00           C  
ATOM    846  C   GLY A 282      -0.475  16.765  -9.801  1.00  0.00           C  
ATOM    847  O   GLY A 282      -0.469  17.527  -8.836  1.00  0.00           O  
ATOM    848  H   GLY A 282      -2.626  15.288 -10.273  1.00  0.00           H  
ATOM    849  HA2 GLY A 282      -0.994  16.711 -11.850  1.00  0.00           H  
ATOM    850  HA3 GLY A 282      -1.783  17.986 -10.941  1.00  0.00           H  
ATOM    851  N   ALA A 283       0.377  15.753  -9.941  1.00  0.00           N  
ATOM    852  CA  ALA A 283       1.490  15.535  -9.022  1.00  0.00           C  
ATOM    853  C   ALA A 283       2.361  14.398  -9.502  1.00  0.00           C  
ATOM    854  O   ALA A 283       1.915  13.256  -9.630  1.00  0.00           O  
ATOM    855  CB  ALA A 283       1.016  15.265  -7.600  1.00  0.00           C  
ATOM    856  H   ALA A 283       0.255  15.127 -10.691  1.00  0.00           H  
ATOM    857  HA  ALA A 283       2.093  16.431  -9.011  1.00  0.00           H  
ATOM    858  HB1 ALA A 283       1.871  15.219  -6.941  1.00  0.00           H  
ATOM    859  HB2 ALA A 283       0.486  14.325  -7.569  1.00  0.00           H  
ATOM    860  HB3 ALA A 283       0.359  16.061  -7.282  1.00  0.00           H  
ATOM    861  N   GLU A 284       3.598  14.738  -9.796  1.00  0.00           N  
ATOM    862  CA  GLU A 284       4.600  13.762 -10.153  1.00  0.00           C  
ATOM    863  C   GLU A 284       5.381  13.379  -8.902  1.00  0.00           C  
ATOM    864  O   GLU A 284       5.867  12.255  -8.766  1.00  0.00           O  
ATOM    865  CB  GLU A 284       5.536  14.341 -11.213  1.00  0.00           C  
ATOM    866  CG  GLU A 284       6.725  13.485 -11.474  1.00  0.00           C  
ATOM    867  CD  GLU A 284       7.678  14.076 -12.484  1.00  0.00           C  
ATOM    868  OE1 GLU A 284       8.523  14.906 -12.090  1.00  0.00           O  
ATOM    869  OE2 GLU A 284       7.595  13.707 -13.674  1.00  0.00           O  
ATOM    870  H   GLU A 284       3.853  15.687  -9.749  1.00  0.00           H  
ATOM    871  HA  GLU A 284       4.102  12.888 -10.546  1.00  0.00           H  
ATOM    872  HB2 GLU A 284       5.009  14.454 -12.131  1.00  0.00           H  
ATOM    873  HB3 GLU A 284       5.890  15.301 -10.882  1.00  0.00           H  
ATOM    874  HG2 GLU A 284       7.227  13.389 -10.547  1.00  0.00           H  
ATOM    875  HG3 GLU A 284       6.398  12.515 -11.818  1.00  0.00           H  
ATOM    876  N   ASP A 285       5.490  14.336  -7.991  1.00  0.00           N  
ATOM    877  CA  ASP A 285       6.146  14.105  -6.716  1.00  0.00           C  
ATOM    878  C   ASP A 285       5.236  13.290  -5.809  1.00  0.00           C  
ATOM    879  O   ASP A 285       4.014  13.457  -5.826  1.00  0.00           O  
ATOM    880  CB  ASP A 285       6.516  15.434  -6.045  1.00  0.00           C  
ATOM    881  CG  ASP A 285       5.343  16.120  -5.362  1.00  0.00           C  
ATOM    882  OD1 ASP A 285       4.570  16.822  -6.050  1.00  0.00           O  
ATOM    883  OD2 ASP A 285       5.207  15.980  -4.127  1.00  0.00           O  
ATOM    884  H   ASP A 285       5.123  15.224  -8.189  1.00  0.00           H  
ATOM    885  HA  ASP A 285       7.047  13.541  -6.904  1.00  0.00           H  
ATOM    886  HB2 ASP A 285       7.277  15.250  -5.302  1.00  0.00           H  
ATOM    887  HB3 ASP A 285       6.908  16.100  -6.795  1.00  0.00           H  
ATOM    888  N   PRO A 286       5.817  12.374  -5.029  1.00  0.00           N  
ATOM    889  CA  PRO A 286       5.052  11.535  -4.116  1.00  0.00           C  
ATOM    890  C   PRO A 286       4.487  12.339  -2.954  1.00  0.00           C  
ATOM    891  O   PRO A 286       5.219  13.028  -2.241  1.00  0.00           O  
ATOM    892  CB  PRO A 286       6.074  10.506  -3.633  1.00  0.00           C  
ATOM    893  CG  PRO A 286       7.394  11.179  -3.780  1.00  0.00           C  
ATOM    894  CD  PRO A 286       7.263  12.087  -4.972  1.00  0.00           C  
ATOM    895  HA  PRO A 286       4.244  11.030  -4.628  1.00  0.00           H  
ATOM    896  HB2 PRO A 286       5.872  10.246  -2.604  1.00  0.00           H  
ATOM    897  HB3 PRO A 286       6.014   9.624  -4.252  1.00  0.00           H  
ATOM    898  HG2 PRO A 286       7.616  11.753  -2.892  1.00  0.00           H  
ATOM    899  HG3 PRO A 286       8.163  10.441  -3.954  1.00  0.00           H  
ATOM    900  HD2 PRO A 286       7.830  12.993  -4.820  1.00  0.00           H  
ATOM    901  HD3 PRO A 286       7.590  11.581  -5.869  1.00  0.00           H  
ATOM    902  N   LEU A 287       3.181  12.242  -2.760  1.00  0.00           N  
ATOM    903  CA  LEU A 287       2.499  13.016  -1.728  1.00  0.00           C  
ATOM    904  C   LEU A 287       2.689  12.386  -0.355  1.00  0.00           C  
ATOM    905  O   LEU A 287       2.138  12.856   0.642  1.00  0.00           O  
ATOM    906  CB  LEU A 287       1.011  13.140  -2.055  1.00  0.00           C  
ATOM    907  CG  LEU A 287       0.699  13.780  -3.411  1.00  0.00           C  
ATOM    908  CD1 LEU A 287      -0.796  13.966  -3.577  1.00  0.00           C  
ATOM    909  CD2 LEU A 287       1.415  15.112  -3.546  1.00  0.00           C  
ATOM    910  H   LEU A 287       2.656  11.636  -3.329  1.00  0.00           H  
ATOM    911  HA  LEU A 287       2.937  14.004  -1.716  1.00  0.00           H  
ATOM    912  HB2 LEU A 287       0.576  12.150  -2.036  1.00  0.00           H  
ATOM    913  HB3 LEU A 287       0.543  13.735  -1.286  1.00  0.00           H  
ATOM    914  HG  LEU A 287       1.045  13.129  -4.204  1.00  0.00           H  
ATOM    915 HD11 LEU A 287      -1.001  14.376  -4.555  1.00  0.00           H  
ATOM    916 HD12 LEU A 287      -1.160  14.644  -2.819  1.00  0.00           H  
ATOM    917 HD13 LEU A 287      -1.291  13.012  -3.475  1.00  0.00           H  
ATOM    918 HD21 LEU A 287       1.096  15.772  -2.753  1.00  0.00           H  
ATOM    919 HD22 LEU A 287       1.175  15.555  -4.500  1.00  0.00           H  
ATOM    920 HD23 LEU A 287       2.481  14.955  -3.478  1.00  0.00           H  
ATOM    921  N   GLY A 288       3.471  11.323  -0.316  1.00  0.00           N  
ATOM    922  CA  GLY A 288       3.759  10.653   0.928  1.00  0.00           C  
ATOM    923  C   GLY A 288       4.473   9.344   0.703  1.00  0.00           C  
ATOM    924  O   GLY A 288       4.156   8.609  -0.237  1.00  0.00           O  
ATOM    925  H   GLY A 288       3.862  10.988  -1.147  1.00  0.00           H  
ATOM    926  HA2 GLY A 288       4.380  11.294   1.536  1.00  0.00           H  
ATOM    927  HA3 GLY A 288       2.832  10.461   1.448  1.00  0.00           H  
ATOM    928  N   ALA A 289       5.453   9.067   1.543  1.00  0.00           N  
ATOM    929  CA  ALA A 289       6.198   7.824   1.470  1.00  0.00           C  
ATOM    930  C   ALA A 289       5.872   6.942   2.666  1.00  0.00           C  
ATOM    931  O   ALA A 289       6.212   7.270   3.803  1.00  0.00           O  
ATOM    932  CB  ALA A 289       7.691   8.104   1.404  1.00  0.00           C  
ATOM    933  H   ALA A 289       5.688   9.726   2.239  1.00  0.00           H  
ATOM    934  HA  ALA A 289       5.907   7.309   0.566  1.00  0.00           H  
ATOM    935  HB1 ALA A 289       7.909   8.713   0.537  1.00  0.00           H  
ATOM    936  HB2 ALA A 289       8.230   7.170   1.331  1.00  0.00           H  
ATOM    937  HB3 ALA A 289       7.999   8.628   2.297  1.00  0.00           H  
ATOM    938  N   ILE A 290       5.204   5.832   2.405  1.00  0.00           N  
ATOM    939  CA  ILE A 290       4.806   4.913   3.457  1.00  0.00           C  
ATOM    940  C   ILE A 290       5.939   3.942   3.777  1.00  0.00           C  
ATOM    941  O   ILE A 290       6.525   3.338   2.875  1.00  0.00           O  
ATOM    942  CB  ILE A 290       3.531   4.139   3.059  1.00  0.00           C  
ATOM    943  CG1 ILE A 290       2.375   5.121   2.858  1.00  0.00           C  
ATOM    944  CG2 ILE A 290       3.172   3.094   4.107  1.00  0.00           C  
ATOM    945  CD1 ILE A 290       1.068   4.464   2.471  1.00  0.00           C  
ATOM    946  H   ILE A 290       4.977   5.618   1.472  1.00  0.00           H  
ATOM    947  HA  ILE A 290       4.585   5.496   4.342  1.00  0.00           H  
ATOM    948  HB  ILE A 290       3.725   3.630   2.130  1.00  0.00           H  
ATOM    949 HG12 ILE A 290       2.211   5.664   3.776  1.00  0.00           H  
ATOM    950 HG13 ILE A 290       2.638   5.818   2.076  1.00  0.00           H  
ATOM    951 HG21 ILE A 290       4.001   2.413   4.234  1.00  0.00           H  
ATOM    952 HG22 ILE A 290       2.300   2.543   3.784  1.00  0.00           H  
ATOM    953 HG23 ILE A 290       2.961   3.583   5.046  1.00  0.00           H  
ATOM    954 HD11 ILE A 290       0.764   3.782   3.252  1.00  0.00           H  
ATOM    955 HD12 ILE A 290       1.198   3.920   1.547  1.00  0.00           H  
ATOM    956 HD13 ILE A 290       0.309   5.221   2.339  1.00  0.00           H  
ATOM    957  N   HIS A 291       6.222   3.785   5.062  1.00  0.00           N  
ATOM    958  CA  HIS A 291       7.342   2.973   5.519  1.00  0.00           C  
ATOM    959  C   HIS A 291       6.858   1.560   5.824  1.00  0.00           C  
ATOM    960  O   HIS A 291       6.357   1.282   6.915  1.00  0.00           O  
ATOM    961  CB  HIS A 291       7.968   3.622   6.762  1.00  0.00           C  
ATOM    962  CG  HIS A 291       9.172   2.910   7.306  1.00  0.00           C  
ATOM    963  ND1 HIS A 291       9.376   2.721   8.654  1.00  0.00           N  
ATOM    964  CD2 HIS A 291      10.245   2.366   6.684  1.00  0.00           C  
ATOM    965  CE1 HIS A 291      10.522   2.092   8.841  1.00  0.00           C  
ATOM    966  NE2 HIS A 291      11.072   1.864   7.661  1.00  0.00           N  
ATOM    967  H   HIS A 291       5.623   4.183   5.727  1.00  0.00           H  
ATOM    968  HA  HIS A 291       8.076   2.934   4.727  1.00  0.00           H  
ATOM    969  HB2 HIS A 291       8.269   4.629   6.516  1.00  0.00           H  
ATOM    970  HB3 HIS A 291       7.225   3.661   7.547  1.00  0.00           H  
ATOM    971  HD1 HIS A 291       8.767   3.028   9.377  1.00  0.00           H  
ATOM    972  HD2 HIS A 291      10.417   2.332   5.617  1.00  0.00           H  
ATOM    973  HE1 HIS A 291      10.938   1.804   9.797  1.00  0.00           H  
ATOM    974  HE2 HIS A 291      12.013   1.600   7.524  1.00  0.00           H  
ATOM    975  N   LEU A 292       7.008   0.670   4.851  1.00  0.00           N  
ATOM    976  CA  LEU A 292       6.439  -0.669   4.945  1.00  0.00           C  
ATOM    977  C   LEU A 292       7.290  -1.593   5.800  1.00  0.00           C  
ATOM    978  O   LEU A 292       6.776  -2.541   6.380  1.00  0.00           O  
ATOM    979  CB  LEU A 292       6.285  -1.288   3.561  1.00  0.00           C  
ATOM    980  CG  LEU A 292       5.392  -0.527   2.588  1.00  0.00           C  
ATOM    981  CD1 LEU A 292       5.312  -1.288   1.281  1.00  0.00           C  
ATOM    982  CD2 LEU A 292       4.004  -0.315   3.174  1.00  0.00           C  
ATOM    983  H   LEU A 292       7.515   0.920   4.043  1.00  0.00           H  
ATOM    984  HA  LEU A 292       5.462  -0.582   5.396  1.00  0.00           H  
ATOM    985  HB2 LEU A 292       7.267  -1.371   3.118  1.00  0.00           H  
ATOM    986  HB3 LEU A 292       5.882  -2.282   3.678  1.00  0.00           H  
ATOM    987  HG  LEU A 292       5.827   0.442   2.386  1.00  0.00           H  
ATOM    988 HD11 LEU A 292       6.286  -1.305   0.815  1.00  0.00           H  
ATOM    989 HD12 LEU A 292       4.605  -0.805   0.624  1.00  0.00           H  
ATOM    990 HD13 LEU A 292       4.990  -2.303   1.476  1.00  0.00           H  
ATOM    991 HD21 LEU A 292       4.083   0.262   4.084  1.00  0.00           H  
ATOM    992 HD22 LEU A 292       3.556  -1.273   3.394  1.00  0.00           H  
ATOM    993 HD23 LEU A 292       3.389   0.217   2.464  1.00  0.00           H  
ATOM    994  N   ARG A 293       8.592  -1.349   5.840  1.00  0.00           N  
ATOM    995  CA  ARG A 293       9.503  -2.185   6.624  1.00  0.00           C  
ATOM    996  C   ARG A 293       9.028  -2.308   8.074  1.00  0.00           C  
ATOM    997  O   ARG A 293       9.174  -1.378   8.868  1.00  0.00           O  
ATOM    998  CB  ARG A 293      10.917  -1.608   6.580  1.00  0.00           C  
ATOM    999  CG  ARG A 293      11.957  -2.470   7.277  1.00  0.00           C  
ATOM   1000  CD  ARG A 293      13.322  -1.811   7.243  1.00  0.00           C  
ATOM   1001  NE  ARG A 293      14.357  -2.636   7.859  1.00  0.00           N  
ATOM   1002  CZ  ARG A 293      15.453  -2.144   8.429  1.00  0.00           C  
ATOM   1003  NH1 ARG A 293      15.638  -0.829   8.494  1.00  0.00           N  
ATOM   1004  NH2 ARG A 293      16.358  -2.966   8.936  1.00  0.00           N  
ATOM   1005  H   ARG A 293       8.959  -0.612   5.310  1.00  0.00           H  
ATOM   1006  HA  ARG A 293       9.511  -3.169   6.178  1.00  0.00           H  
ATOM   1007  HB2 ARG A 293      11.213  -1.490   5.547  1.00  0.00           H  
ATOM   1008  HB3 ARG A 293      10.911  -0.638   7.053  1.00  0.00           H  
ATOM   1009  HG2 ARG A 293      11.663  -2.614   8.307  1.00  0.00           H  
ATOM   1010  HG3 ARG A 293      12.014  -3.426   6.778  1.00  0.00           H  
ATOM   1011  HD2 ARG A 293      13.591  -1.625   6.216  1.00  0.00           H  
ATOM   1012  HD3 ARG A 293      13.265  -0.870   7.772  1.00  0.00           H  
ATOM   1013  HE  ARG A 293      14.231  -3.616   7.834  1.00  0.00           H  
ATOM   1014 HH11 ARG A 293      14.952  -0.202   8.112  1.00  0.00           H  
ATOM   1015 HH12 ARG A 293      16.462  -0.451   8.939  1.00  0.00           H  
ATOM   1016 HH21 ARG A 293      16.215  -3.961   8.896  1.00  0.00           H  
ATOM   1017 HH22 ARG A 293      17.198  -2.598   9.354  1.00  0.00           H  
ATOM   1018  N   GLY A 294       8.441  -3.456   8.401  1.00  0.00           N  
ATOM   1019  CA  GLY A 294       7.955  -3.691   9.748  1.00  0.00           C  
ATOM   1020  C   GLY A 294       6.469  -3.414   9.900  1.00  0.00           C  
ATOM   1021  O   GLY A 294       5.950  -3.385  11.016  1.00  0.00           O  
ATOM   1022  H   GLY A 294       8.337  -4.153   7.718  1.00  0.00           H  
ATOM   1023  HA2 GLY A 294       8.144  -4.723  10.010  1.00  0.00           H  
ATOM   1024  HA3 GLY A 294       8.500  -3.054  10.429  1.00  0.00           H  
ATOM   1025  N   CYS A 295       5.780  -3.202   8.784  1.00  0.00           N  
ATOM   1026  CA  CYS A 295       4.349  -2.938   8.817  1.00  0.00           C  
ATOM   1027  C   CYS A 295       3.558  -4.239   8.763  1.00  0.00           C  
ATOM   1028  O   CYS A 295       3.958  -5.200   8.096  1.00  0.00           O  
ATOM   1029  CB  CYS A 295       3.928  -2.043   7.646  1.00  0.00           C  
ATOM   1030  SG  CYS A 295       3.870  -2.883   6.046  1.00  0.00           S  
ATOM   1031  H   CYS A 295       6.248  -3.208   7.920  1.00  0.00           H  
ATOM   1032  HA  CYS A 295       4.125  -2.432   9.744  1.00  0.00           H  
ATOM   1033  HB2 CYS A 295       2.943  -1.648   7.842  1.00  0.00           H  
ATOM   1034  HB3 CYS A 295       4.627  -1.223   7.562  1.00  0.00           H  
ATOM   1035  HG  CYS A 295       3.717  -4.181   6.274  1.00  0.00           H  
ATOM   1036  N   VAL A 296       2.442  -4.268   9.466  1.00  0.00           N  
ATOM   1037  CA  VAL A 296       1.535  -5.401   9.411  1.00  0.00           C  
ATOM   1038  C   VAL A 296       0.334  -5.029   8.560  1.00  0.00           C  
ATOM   1039  O   VAL A 296      -0.105  -3.883   8.569  1.00  0.00           O  
ATOM   1040  CB  VAL A 296       1.028  -5.815  10.805  1.00  0.00           C  
ATOM   1041  CG1 VAL A 296       0.424  -7.213  10.773  1.00  0.00           C  
ATOM   1042  CG2 VAL A 296       2.135  -5.712  11.845  1.00  0.00           C  
ATOM   1043  H   VAL A 296       2.213  -3.496  10.033  1.00  0.00           H  
ATOM   1044  HA  VAL A 296       2.052  -6.235   8.961  1.00  0.00           H  
ATOM   1045  HB  VAL A 296       0.241  -5.133  11.077  1.00  0.00           H  
ATOM   1046 HG11 VAL A 296       0.050  -7.467  11.754  1.00  0.00           H  
ATOM   1047 HG12 VAL A 296       1.180  -7.927  10.480  1.00  0.00           H  
ATOM   1048 HG13 VAL A 296      -0.388  -7.238  10.061  1.00  0.00           H  
ATOM   1049 HG21 VAL A 296       2.503  -4.696  11.877  1.00  0.00           H  
ATOM   1050 HG22 VAL A 296       2.942  -6.379  11.582  1.00  0.00           H  
ATOM   1051 HG23 VAL A 296       1.746  -5.983  12.816  1.00  0.00           H  
ATOM   1052  N   VAL A 297      -0.183  -5.986   7.822  1.00  0.00           N  
ATOM   1053  CA  VAL A 297      -1.361  -5.761   6.999  1.00  0.00           C  
ATOM   1054  C   VAL A 297      -2.481  -6.696   7.451  1.00  0.00           C  
ATOM   1055  O   VAL A 297      -2.224  -7.797   7.940  1.00  0.00           O  
ATOM   1056  CB  VAL A 297      -1.053  -5.961   5.487  1.00  0.00           C  
ATOM   1057  CG1 VAL A 297      -2.294  -5.775   4.628  1.00  0.00           C  
ATOM   1058  CG2 VAL A 297       0.019  -4.987   5.026  1.00  0.00           C  
ATOM   1059  H   VAL A 297       0.225  -6.871   7.832  1.00  0.00           H  
ATOM   1060  HA  VAL A 297      -1.680  -4.739   7.149  1.00  0.00           H  
ATOM   1061  HB  VAL A 297      -0.683  -6.966   5.341  1.00  0.00           H  
ATOM   1062 HG11 VAL A 297      -2.631  -4.751   4.706  1.00  0.00           H  
ATOM   1063 HG12 VAL A 297      -3.072  -6.439   4.971  1.00  0.00           H  
ATOM   1064 HG13 VAL A 297      -2.056  -5.998   3.598  1.00  0.00           H  
ATOM   1065 HG21 VAL A 297      -0.332  -3.975   5.168  1.00  0.00           H  
ATOM   1066 HG22 VAL A 297       0.222  -5.149   3.976  1.00  0.00           H  
ATOM   1067 HG23 VAL A 297       0.920  -5.142   5.598  1.00  0.00           H  
ATOM   1068  N   THR A 298      -3.715  -6.254   7.272  1.00  0.00           N  
ATOM   1069  CA  THR A 298      -4.866  -7.002   7.745  1.00  0.00           C  
ATOM   1070  C   THR A 298      -6.065  -6.772   6.829  1.00  0.00           C  
ATOM   1071  O   THR A 298      -6.263  -5.673   6.301  1.00  0.00           O  
ATOM   1072  CB  THR A 298      -5.214  -6.646   9.217  1.00  0.00           C  
ATOM   1073  OG1 THR A 298      -6.227  -7.527   9.725  1.00  0.00           O  
ATOM   1074  CG2 THR A 298      -5.682  -5.208   9.353  1.00  0.00           C  
ATOM   1075  H   THR A 298      -3.837  -5.443   6.736  1.00  0.00           H  
ATOM   1076  HA  THR A 298      -4.609  -8.051   7.709  1.00  0.00           H  
ATOM   1077  HB  THR A 298      -4.322  -6.770   9.813  1.00  0.00           H  
ATOM   1078  HG1 THR A 298      -7.096  -7.099   9.661  1.00  0.00           H  
ATOM   1079 HG21 THR A 298      -5.942  -5.012  10.382  1.00  0.00           H  
ATOM   1080 HG22 THR A 298      -6.545  -5.050   8.725  1.00  0.00           H  
ATOM   1081 HG23 THR A 298      -4.888  -4.542   9.049  1.00  0.00           H  
ATOM   1082  N   SER A 299      -6.833  -7.831   6.611  1.00  0.00           N  
ATOM   1083  CA  SER A 299      -8.003  -7.774   5.754  1.00  0.00           C  
ATOM   1084  C   SER A 299      -9.148  -7.082   6.484  1.00  0.00           C  
ATOM   1085  O   SER A 299      -9.719  -7.628   7.430  1.00  0.00           O  
ATOM   1086  CB  SER A 299      -8.404  -9.193   5.334  1.00  0.00           C  
ATOM   1087  OG  SER A 299      -9.528  -9.191   4.471  1.00  0.00           O  
ATOM   1088  H   SER A 299      -6.607  -8.682   7.051  1.00  0.00           H  
ATOM   1089  HA  SER A 299      -7.749  -7.202   4.876  1.00  0.00           H  
ATOM   1090  HB2 SER A 299      -7.576  -9.658   4.819  1.00  0.00           H  
ATOM   1091  HB3 SER A 299      -8.644  -9.770   6.215  1.00  0.00           H  
ATOM   1092  HG  SER A 299     -10.151  -9.877   4.764  1.00  0.00           H  
ATOM   1093  N   VAL A 300      -9.465  -5.869   6.060  1.00  0.00           N  
ATOM   1094  CA  VAL A 300     -10.502  -5.089   6.711  1.00  0.00           C  
ATOM   1095  C   VAL A 300     -11.820  -5.223   5.968  1.00  0.00           C  
ATOM   1096  O   VAL A 300     -11.978  -4.722   4.854  1.00  0.00           O  
ATOM   1097  CB  VAL A 300     -10.119  -3.597   6.808  1.00  0.00           C  
ATOM   1098  CG1 VAL A 300     -11.194  -2.810   7.544  1.00  0.00           C  
ATOM   1099  CG2 VAL A 300      -8.771  -3.432   7.491  1.00  0.00           C  
ATOM   1100  H   VAL A 300      -8.998  -5.495   5.278  1.00  0.00           H  
ATOM   1101  HA  VAL A 300     -10.625  -5.473   7.712  1.00  0.00           H  
ATOM   1102  HB  VAL A 300     -10.041  -3.202   5.805  1.00  0.00           H  
ATOM   1103 HG11 VAL A 300     -11.305  -3.200   8.545  1.00  0.00           H  
ATOM   1104 HG12 VAL A 300     -12.133  -2.902   7.017  1.00  0.00           H  
ATOM   1105 HG13 VAL A 300     -10.908  -1.771   7.593  1.00  0.00           H  
ATOM   1106 HG21 VAL A 300      -8.518  -2.383   7.540  1.00  0.00           H  
ATOM   1107 HG22 VAL A 300      -8.014  -3.958   6.927  1.00  0.00           H  
ATOM   1108 HG23 VAL A 300      -8.821  -3.838   8.491  1.00  0.00           H  
ATOM   1109  N   GLU A 301     -12.767  -5.903   6.590  1.00  0.00           N  
ATOM   1110  CA  GLU A 301     -14.088  -6.086   6.009  1.00  0.00           C  
ATOM   1111  C   GLU A 301     -15.019  -4.953   6.435  1.00  0.00           C  
ATOM   1112  O   GLU A 301     -16.131  -5.187   6.917  1.00  0.00           O  
ATOM   1113  CB  GLU A 301     -14.659  -7.453   6.400  1.00  0.00           C  
ATOM   1114  CG  GLU A 301     -14.614  -7.745   7.893  1.00  0.00           C  
ATOM   1115  CD  GLU A 301     -15.095  -9.140   8.221  1.00  0.00           C  
ATOM   1116  OE1 GLU A 301     -16.311  -9.320   8.416  1.00  0.00           O  
ATOM   1117  OE2 GLU A 301     -14.254 -10.062   8.284  1.00  0.00           O  
ATOM   1118  H   GLU A 301     -12.572  -6.291   7.469  1.00  0.00           H  
ATOM   1119  HA  GLU A 301     -13.978  -6.051   4.935  1.00  0.00           H  
ATOM   1120  HB2 GLU A 301     -15.689  -7.500   6.081  1.00  0.00           H  
ATOM   1121  HB3 GLU A 301     -14.099  -8.223   5.889  1.00  0.00           H  
ATOM   1122  HG2 GLU A 301     -13.598  -7.641   8.242  1.00  0.00           H  
ATOM   1123  HG3 GLU A 301     -15.245  -7.032   8.405  1.00  0.00           H  
ATOM   1124  N   SER A 302     -14.538  -3.727   6.232  1.00  0.00           N  
ATOM   1125  CA  SER A 302     -15.253  -2.507   6.597  1.00  0.00           C  
ATOM   1126  C   SER A 302     -15.349  -2.367   8.113  1.00  0.00           C  
ATOM   1127  O   SER A 302     -16.146  -3.043   8.765  1.00  0.00           O  
ATOM   1128  CB  SER A 302     -16.647  -2.470   5.964  1.00  0.00           C  
ATOM   1129  OG  SER A 302     -17.237  -1.186   6.095  1.00  0.00           O  
ATOM   1130  H   SER A 302     -13.655  -3.642   5.813  1.00  0.00           H  
ATOM   1131  HA  SER A 302     -14.680  -1.673   6.219  1.00  0.00           H  
ATOM   1132  HB2 SER A 302     -16.570  -2.712   4.915  1.00  0.00           H  
ATOM   1133  HB3 SER A 302     -17.281  -3.194   6.454  1.00  0.00           H  
ATOM   1134  HG  SER A 302     -16.548  -0.531   6.279  1.00  0.00           H  
ATOM   1135  N   ASN A 303     -14.529  -1.479   8.656  1.00  0.00           N  
ATOM   1136  CA  ASN A 303     -14.492  -1.209  10.089  1.00  0.00           C  
ATOM   1137  C   ASN A 303     -13.474  -0.105  10.364  1.00  0.00           C  
ATOM   1138  O   ASN A 303     -12.573  -0.250  11.194  1.00  0.00           O  
ATOM   1139  CB  ASN A 303     -14.141  -2.474  10.887  1.00  0.00           C  
ATOM   1140  CG  ASN A 303     -14.431  -2.334  12.375  1.00  0.00           C  
ATOM   1141  OD1 ASN A 303     -13.567  -1.952  13.160  1.00  0.00           O  
ATOM   1142  ND2 ASN A 303     -15.656  -2.641  12.773  1.00  0.00           N  
ATOM   1143  H   ASN A 303     -13.942  -0.955   8.064  1.00  0.00           H  
ATOM   1144  HA  ASN A 303     -15.472  -0.861  10.388  1.00  0.00           H  
ATOM   1145  HB2 ASN A 303     -14.718  -3.303  10.506  1.00  0.00           H  
ATOM   1146  HB3 ASN A 303     -13.089  -2.688  10.763  1.00  0.00           H  
ATOM   1147 HD21 ASN A 303     -16.308  -2.942  12.092  1.00  0.00           H  
ATOM   1148 HD22 ASN A 303     -15.871  -2.556  13.723  1.00  0.00           H  
ATOM   1149  N   SER A 304     -13.595   0.983   9.617  1.00  0.00           N  
ATOM   1150  CA  SER A 304     -12.748   2.146   9.816  1.00  0.00           C  
ATOM   1151  C   SER A 304     -13.170   2.880  11.087  1.00  0.00           C  
ATOM   1152  O   SER A 304     -14.304   2.741  11.553  1.00  0.00           O  
ATOM   1153  CB  SER A 304     -12.837   3.077   8.599  1.00  0.00           C  
ATOM   1154  OG  SER A 304     -11.918   4.156   8.699  1.00  0.00           O  
ATOM   1155  H   SER A 304     -14.270   0.999   8.899  1.00  0.00           H  
ATOM   1156  HA  SER A 304     -11.729   1.803   9.928  1.00  0.00           H  
ATOM   1157  HB2 SER A 304     -12.615   2.516   7.704  1.00  0.00           H  
ATOM   1158  HB3 SER A 304     -13.837   3.480   8.530  1.00  0.00           H  
ATOM   1159  HG  SER A 304     -11.289   4.115   7.963  1.00  0.00           H  
ATOM   1160  N   ASN A 305     -12.253   3.661  11.644  1.00  0.00           N  
ATOM   1161  CA  ASN A 305     -12.492   4.360  12.902  1.00  0.00           C  
ATOM   1162  C   ASN A 305     -13.340   5.607  12.683  1.00  0.00           C  
ATOM   1163  O   ASN A 305     -12.852   6.736  12.765  1.00  0.00           O  
ATOM   1164  CB  ASN A 305     -11.166   4.729  13.579  1.00  0.00           C  
ATOM   1165  CG  ASN A 305     -10.380   3.511  14.035  1.00  0.00           C  
ATOM   1166  OD1 ASN A 305      -9.150   3.516  14.035  1.00  0.00           O  
ATOM   1167  ND2 ASN A 305     -11.086   2.459  14.432  1.00  0.00           N  
ATOM   1168  H   ASN A 305     -11.395   3.779  11.187  1.00  0.00           H  
ATOM   1169  HA  ASN A 305     -13.037   3.686  13.549  1.00  0.00           H  
ATOM   1170  HB2 ASN A 305     -10.558   5.288  12.882  1.00  0.00           H  
ATOM   1171  HB3 ASN A 305     -11.371   5.343  14.443  1.00  0.00           H  
ATOM   1172 HD21 ASN A 305     -12.062   2.523  14.411  1.00  0.00           H  
ATOM   1173 HD22 ASN A 305     -10.602   1.656  14.725  1.00  0.00           H  
ATOM   1174  N   GLY A 306     -14.613   5.388  12.395  1.00  0.00           N  
ATOM   1175  CA  GLY A 306     -15.550   6.476  12.216  1.00  0.00           C  
ATOM   1176  C   GLY A 306     -16.968   6.018  12.464  1.00  0.00           C  
ATOM   1177  O   GLY A 306     -17.267   5.451  13.518  1.00  0.00           O  
ATOM   1178  H   GLY A 306     -14.925   4.460  12.296  1.00  0.00           H  
ATOM   1179  HA2 GLY A 306     -15.305   7.269  12.908  1.00  0.00           H  
ATOM   1180  HA3 GLY A 306     -15.471   6.849  11.205  1.00  0.00           H  
ATOM   1181  N   ARG A 307     -17.842   6.239  11.495  1.00  0.00           N  
ATOM   1182  CA  ARG A 307     -19.221   5.784  11.597  1.00  0.00           C  
ATOM   1183  C   ARG A 307     -19.738   5.381  10.222  1.00  0.00           C  
ATOM   1184  O   ARG A 307     -19.327   5.960   9.214  1.00  0.00           O  
ATOM   1185  CB  ARG A 307     -20.129   6.864  12.210  1.00  0.00           C  
ATOM   1186  CG  ARG A 307     -20.471   8.017  11.276  1.00  0.00           C  
ATOM   1187  CD  ARG A 307     -19.303   8.964  11.087  1.00  0.00           C  
ATOM   1188  NE  ARG A 307     -19.608  10.005  10.111  1.00  0.00           N  
ATOM   1189  CZ  ARG A 307     -18.937  11.148  10.009  1.00  0.00           C  
ATOM   1190  NH1 ARG A 307     -17.944  11.421  10.845  1.00  0.00           N  
ATOM   1191  NH2 ARG A 307     -19.274  12.031   9.080  1.00  0.00           N  
ATOM   1192  H   ARG A 307     -17.551   6.704  10.682  1.00  0.00           H  
ATOM   1193  HA  ARG A 307     -19.231   4.915  12.238  1.00  0.00           H  
ATOM   1194  HB2 ARG A 307     -21.054   6.402  12.517  1.00  0.00           H  
ATOM   1195  HB3 ARG A 307     -19.639   7.270  13.081  1.00  0.00           H  
ATOM   1196  HG2 ARG A 307     -20.751   7.617  10.314  1.00  0.00           H  
ATOM   1197  HG3 ARG A 307     -21.304   8.567  11.694  1.00  0.00           H  
ATOM   1198  HD2 ARG A 307     -19.074   9.424  12.035  1.00  0.00           H  
ATOM   1199  HD3 ARG A 307     -18.447   8.400  10.744  1.00  0.00           H  
ATOM   1200  HE  ARG A 307     -20.362   9.836   9.491  1.00  0.00           H  
ATOM   1201 HH11 ARG A 307     -17.696  10.770  11.561  1.00  0.00           H  
ATOM   1202 HH12 ARG A 307     -17.434  12.290  10.761  1.00  0.00           H  
ATOM   1203 HH21 ARG A 307     -20.033  11.839   8.455  1.00  0.00           H  
ATOM   1204 HH22 ARG A 307     -18.772  12.899   8.999  1.00  0.00           H  
ATOM   1205  N   LYS A 308     -20.633   4.396  10.203  1.00  0.00           N  
ATOM   1206  CA  LYS A 308     -21.212   3.864   8.977  1.00  0.00           C  
ATOM   1207  C   LYS A 308     -20.173   3.128   8.130  1.00  0.00           C  
ATOM   1208  O   LYS A 308     -19.146   3.689   7.743  1.00  0.00           O  
ATOM   1209  CB  LYS A 308     -21.885   4.967   8.163  1.00  0.00           C  
ATOM   1210  CG  LYS A 308     -22.683   4.432   6.994  1.00  0.00           C  
ATOM   1211  CD  LYS A 308     -23.585   5.498   6.400  1.00  0.00           C  
ATOM   1212  CE  LYS A 308     -22.788   6.653   5.812  1.00  0.00           C  
ATOM   1213  NZ  LYS A 308     -23.680   7.728   5.305  1.00  0.00           N  
ATOM   1214  H   LYS A 308     -20.928   4.013  11.056  1.00  0.00           H  
ATOM   1215  HA  LYS A 308     -21.968   3.150   9.270  1.00  0.00           H  
ATOM   1216  HB2 LYS A 308     -22.553   5.525   8.806  1.00  0.00           H  
ATOM   1217  HB3 LYS A 308     -21.127   5.633   7.779  1.00  0.00           H  
ATOM   1218  HG2 LYS A 308     -22.003   4.083   6.232  1.00  0.00           H  
ATOM   1219  HG3 LYS A 308     -23.291   3.609   7.345  1.00  0.00           H  
ATOM   1220  HD2 LYS A 308     -24.186   5.053   5.621  1.00  0.00           H  
ATOM   1221  HD3 LYS A 308     -24.227   5.877   7.181  1.00  0.00           H  
ATOM   1222  HE2 LYS A 308     -22.148   7.061   6.579  1.00  0.00           H  
ATOM   1223  HE3 LYS A 308     -22.184   6.282   4.998  1.00  0.00           H  
ATOM   1224  HZ1 LYS A 308     -24.351   7.336   4.608  1.00  0.00           H  
ATOM   1225  HZ2 LYS A 308     -23.122   8.479   4.846  1.00  0.00           H  
ATOM   1226  HZ3 LYS A 308     -24.219   8.146   6.092  1.00  0.00           H  
ATOM   1227  N   SER A 309     -20.459   1.863   7.854  1.00  0.00           N  
ATOM   1228  CA  SER A 309     -19.597   1.034   7.027  1.00  0.00           C  
ATOM   1229  C   SER A 309     -19.607   1.520   5.579  1.00  0.00           C  
ATOM   1230  O   SER A 309     -20.601   1.378   4.868  1.00  0.00           O  
ATOM   1231  CB  SER A 309     -20.061  -0.423   7.118  1.00  0.00           C  
ATOM   1232  OG  SER A 309     -21.479  -0.509   7.051  1.00  0.00           O  
ATOM   1233  H   SER A 309     -21.280   1.475   8.218  1.00  0.00           H  
ATOM   1234  HA  SER A 309     -18.591   1.107   7.414  1.00  0.00           H  
ATOM   1235  HB2 SER A 309     -19.639  -0.987   6.298  1.00  0.00           H  
ATOM   1236  HB3 SER A 309     -19.731  -0.848   8.054  1.00  0.00           H  
ATOM   1237  HG  SER A 309     -21.775  -0.218   6.178  1.00  0.00           H  
ATOM   1238  N   GLU A 310     -18.509   2.123   5.161  1.00  0.00           N  
ATOM   1239  CA  GLU A 310     -18.400   2.677   3.822  1.00  0.00           C  
ATOM   1240  C   GLU A 310     -17.474   1.813   2.985  1.00  0.00           C  
ATOM   1241  O   GLU A 310     -17.796   1.398   1.871  1.00  0.00           O  
ATOM   1242  CB  GLU A 310     -17.855   4.105   3.923  1.00  0.00           C  
ATOM   1243  CG  GLU A 310     -18.239   5.025   2.774  1.00  0.00           C  
ATOM   1244  CD  GLU A 310     -17.516   4.730   1.476  1.00  0.00           C  
ATOM   1245  OE1 GLU A 310     -16.343   5.136   1.339  1.00  0.00           O  
ATOM   1246  OE2 GLU A 310     -18.130   4.126   0.571  1.00  0.00           O  
ATOM   1247  H   GLU A 310     -17.735   2.191   5.773  1.00  0.00           H  
ATOM   1248  HA  GLU A 310     -19.374   2.693   3.376  1.00  0.00           H  
ATOM   1249  HB2 GLU A 310     -18.222   4.548   4.838  1.00  0.00           H  
ATOM   1250  HB3 GLU A 310     -16.777   4.058   3.970  1.00  0.00           H  
ATOM   1251  HG2 GLU A 310     -19.300   4.935   2.599  1.00  0.00           H  
ATOM   1252  HG3 GLU A 310     -18.013   6.034   3.068  1.00  0.00           H  
ATOM   1253  N   GLU A 311     -16.337   1.534   3.579  1.00  0.00           N  
ATOM   1254  CA  GLU A 311     -15.228   0.857   2.921  1.00  0.00           C  
ATOM   1255  C   GLU A 311     -15.590  -0.548   2.451  1.00  0.00           C  
ATOM   1256  O   GLU A 311     -16.264  -1.302   3.151  1.00  0.00           O  
ATOM   1257  CB  GLU A 311     -14.021   0.745   3.861  1.00  0.00           C  
ATOM   1258  CG  GLU A 311     -13.963   1.802   4.950  1.00  0.00           C  
ATOM   1259  CD  GLU A 311     -14.853   1.464   6.131  1.00  0.00           C  
ATOM   1260  OE1 GLU A 311     -14.426   0.665   6.988  1.00  0.00           O  
ATOM   1261  OE2 GLU A 311     -15.989   1.975   6.190  1.00  0.00           O  
ATOM   1262  H   GLU A 311     -16.236   1.811   4.518  1.00  0.00           H  
ATOM   1263  HA  GLU A 311     -14.942   1.450   2.069  1.00  0.00           H  
ATOM   1264  HB2 GLU A 311     -14.044  -0.222   4.337  1.00  0.00           H  
ATOM   1265  HB3 GLU A 311     -13.117   0.821   3.273  1.00  0.00           H  
ATOM   1266  HG2 GLU A 311     -12.945   1.887   5.298  1.00  0.00           H  
ATOM   1267  HG3 GLU A 311     -14.281   2.743   4.531  1.00  0.00           H  
ATOM   1268  N   GLU A 312     -15.128  -0.883   1.258  1.00  0.00           N  
ATOM   1269  CA  GLU A 312     -15.153  -2.246   0.753  1.00  0.00           C  
ATOM   1270  C   GLU A 312     -13.858  -2.505  -0.003  1.00  0.00           C  
ATOM   1271  O   GLU A 312     -13.443  -1.676  -0.811  1.00  0.00           O  
ATOM   1272  CB  GLU A 312     -16.354  -2.495  -0.162  1.00  0.00           C  
ATOM   1273  CG  GLU A 312     -17.690  -2.396   0.550  1.00  0.00           C  
ATOM   1274  CD  GLU A 312     -18.848  -2.810  -0.326  1.00  0.00           C  
ATOM   1275  OE1 GLU A 312     -19.388  -1.951  -1.049  1.00  0.00           O  
ATOM   1276  OE2 GLU A 312     -19.224  -4.000  -0.297  1.00  0.00           O  
ATOM   1277  H   GLU A 312     -14.731  -0.183   0.693  1.00  0.00           H  
ATOM   1278  HA  GLU A 312     -15.203  -2.915   1.601  1.00  0.00           H  
ATOM   1279  HB2 GLU A 312     -16.339  -1.772  -0.963  1.00  0.00           H  
ATOM   1280  HB3 GLU A 312     -16.270  -3.486  -0.583  1.00  0.00           H  
ATOM   1281  HG2 GLU A 312     -17.669  -3.036   1.419  1.00  0.00           H  
ATOM   1282  HG3 GLU A 312     -17.840  -1.371   0.862  1.00  0.00           H  
ATOM   1283  N   ASN A 313     -13.232  -3.647   0.276  1.00  0.00           N  
ATOM   1284  CA  ASN A 313     -11.919  -3.995  -0.282  1.00  0.00           C  
ATOM   1285  C   ASN A 313     -10.815  -3.219   0.431  1.00  0.00           C  
ATOM   1286  O   ASN A 313      -9.765  -2.933  -0.145  1.00  0.00           O  
ATOM   1287  CB  ASN A 313     -11.841  -3.749  -1.799  1.00  0.00           C  
ATOM   1288  CG  ASN A 313     -12.806  -4.609  -2.589  1.00  0.00           C  
ATOM   1289  OD1 ASN A 313     -13.143  -5.721  -2.183  1.00  0.00           O  
ATOM   1290  ND2 ASN A 313     -13.246  -4.107  -3.731  1.00  0.00           N  
ATOM   1291  H   ASN A 313     -13.663  -4.281   0.892  1.00  0.00           H  
ATOM   1292  HA  ASN A 313     -11.763  -5.049  -0.096  1.00  0.00           H  
ATOM   1293  HB2 ASN A 313     -12.069  -2.715  -1.999  1.00  0.00           H  
ATOM   1294  HB3 ASN A 313     -10.837  -3.963  -2.139  1.00  0.00           H  
ATOM   1295 HD21 ASN A 313     -12.928  -3.214  -4.003  1.00  0.00           H  
ATOM   1296 HD22 ASN A 313     -13.875  -4.640  -4.258  1.00  0.00           H  
ATOM   1297  N   LEU A 314     -11.064  -2.881   1.692  1.00  0.00           N  
ATOM   1298  CA  LEU A 314     -10.090  -2.179   2.506  1.00  0.00           C  
ATOM   1299  C   LEU A 314      -9.009  -3.142   2.987  1.00  0.00           C  
ATOM   1300  O   LEU A 314      -9.308  -4.186   3.571  1.00  0.00           O  
ATOM   1301  CB  LEU A 314     -10.777  -1.541   3.724  1.00  0.00           C  
ATOM   1302  CG  LEU A 314     -10.254  -0.161   4.135  1.00  0.00           C  
ATOM   1303  CD1 LEU A 314     -10.891   0.302   5.435  1.00  0.00           C  
ATOM   1304  CD2 LEU A 314      -8.747  -0.156   4.280  1.00  0.00           C  
ATOM   1305  H   LEU A 314     -11.932  -3.099   2.080  1.00  0.00           H  
ATOM   1306  HA  LEU A 314      -9.639  -1.405   1.905  1.00  0.00           H  
ATOM   1307  HB2 LEU A 314     -11.832  -1.450   3.506  1.00  0.00           H  
ATOM   1308  HB3 LEU A 314     -10.661  -2.210   4.564  1.00  0.00           H  
ATOM   1309  HG  LEU A 314     -10.519   0.545   3.365  1.00  0.00           H  
ATOM   1310 HD11 LEU A 314     -10.495   1.272   5.703  1.00  0.00           H  
ATOM   1311 HD12 LEU A 314     -10.664  -0.402   6.224  1.00  0.00           H  
ATOM   1312 HD13 LEU A 314     -11.958   0.372   5.303  1.00  0.00           H  
ATOM   1313 HD21 LEU A 314      -8.297  -0.481   3.355  1.00  0.00           H  
ATOM   1314 HD22 LEU A 314      -8.457  -0.825   5.077  1.00  0.00           H  
ATOM   1315 HD23 LEU A 314      -8.414   0.846   4.507  1.00  0.00           H  
ATOM   1316  N   PHE A 315      -7.760  -2.801   2.731  1.00  0.00           N  
ATOM   1317  CA  PHE A 315      -6.659  -3.503   3.351  1.00  0.00           C  
ATOM   1318  C   PHE A 315      -5.834  -2.513   4.156  1.00  0.00           C  
ATOM   1319  O   PHE A 315      -5.421  -1.468   3.654  1.00  0.00           O  
ATOM   1320  CB  PHE A 315      -5.803  -4.269   2.328  1.00  0.00           C  
ATOM   1321  CG  PHE A 315      -5.035  -3.421   1.354  1.00  0.00           C  
ATOM   1322  CD1 PHE A 315      -5.657  -2.894   0.236  1.00  0.00           C  
ATOM   1323  CD2 PHE A 315      -3.681  -3.173   1.545  1.00  0.00           C  
ATOM   1324  CE1 PHE A 315      -4.952  -2.131  -0.671  1.00  0.00           C  
ATOM   1325  CE2 PHE A 315      -2.972  -2.407   0.641  1.00  0.00           C  
ATOM   1326  CZ  PHE A 315      -3.608  -1.888  -0.469  1.00  0.00           C  
ATOM   1327  H   PHE A 315      -7.576  -2.045   2.128  1.00  0.00           H  
ATOM   1328  HA  PHE A 315      -7.088  -4.215   4.042  1.00  0.00           H  
ATOM   1329  HB2 PHE A 315      -5.088  -4.875   2.861  1.00  0.00           H  
ATOM   1330  HB3 PHE A 315      -6.451  -4.920   1.758  1.00  0.00           H  
ATOM   1331  HD1 PHE A 315      -6.709  -3.081   0.078  1.00  0.00           H  
ATOM   1332  HD2 PHE A 315      -3.179  -3.581   2.416  1.00  0.00           H  
ATOM   1333  HE1 PHE A 315      -5.449  -1.727  -1.539  1.00  0.00           H  
ATOM   1334  HE2 PHE A 315      -1.920  -2.218   0.800  1.00  0.00           H  
ATOM   1335  HZ  PHE A 315      -3.052  -1.291  -1.179  1.00  0.00           H  
ATOM   1336  N   GLU A 316      -5.652  -2.833   5.421  1.00  0.00           N  
ATOM   1337  CA  GLU A 316      -4.988  -1.946   6.357  1.00  0.00           C  
ATOM   1338  C   GLU A 316      -3.482  -2.142   6.314  1.00  0.00           C  
ATOM   1339  O   GLU A 316      -2.999  -3.275   6.286  1.00  0.00           O  
ATOM   1340  CB  GLU A 316      -5.514  -2.235   7.762  1.00  0.00           C  
ATOM   1341  CG  GLU A 316      -4.719  -1.596   8.884  1.00  0.00           C  
ATOM   1342  CD  GLU A 316      -5.010  -0.128   9.060  1.00  0.00           C  
ATOM   1343  OE1 GLU A 316      -4.462   0.687   8.300  1.00  0.00           O  
ATOM   1344  OE2 GLU A 316      -5.782   0.207   9.986  1.00  0.00           O  
ATOM   1345  H   GLU A 316      -5.967  -3.706   5.739  1.00  0.00           H  
ATOM   1346  HA  GLU A 316      -5.224  -0.928   6.091  1.00  0.00           H  
ATOM   1347  HB2 GLU A 316      -6.530  -1.878   7.828  1.00  0.00           H  
ATOM   1348  HB3 GLU A 316      -5.511  -3.304   7.916  1.00  0.00           H  
ATOM   1349  HG2 GLU A 316      -4.962  -2.099   9.803  1.00  0.00           H  
ATOM   1350  HG3 GLU A 316      -3.665  -1.718   8.676  1.00  0.00           H  
ATOM   1351  N   ILE A 317      -2.749  -1.043   6.316  1.00  0.00           N  
ATOM   1352  CA  ILE A 317      -1.304  -1.092   6.408  1.00  0.00           C  
ATOM   1353  C   ILE A 317      -0.862  -0.413   7.696  1.00  0.00           C  
ATOM   1354  O   ILE A 317      -0.868   0.815   7.807  1.00  0.00           O  
ATOM   1355  CB  ILE A 317      -0.610  -0.434   5.195  1.00  0.00           C  
ATOM   1356  CG1 ILE A 317      -0.857  -1.263   3.932  1.00  0.00           C  
ATOM   1357  CG2 ILE A 317       0.888  -0.283   5.445  1.00  0.00           C  
ATOM   1358  CD1 ILE A 317      -0.261  -0.649   2.684  1.00  0.00           C  
ATOM   1359  H   ILE A 317      -3.194  -0.167   6.305  1.00  0.00           H  
ATOM   1360  HA  ILE A 317      -1.012  -2.133   6.446  1.00  0.00           H  
ATOM   1361  HB  ILE A 317      -1.029   0.551   5.058  1.00  0.00           H  
ATOM   1362 HG12 ILE A 317      -0.423  -2.244   4.061  1.00  0.00           H  
ATOM   1363 HG13 ILE A 317      -1.918  -1.367   3.779  1.00  0.00           H  
ATOM   1364 HG21 ILE A 317       1.359   0.147   4.572  1.00  0.00           H  
ATOM   1365 HG22 ILE A 317       1.320  -1.251   5.646  1.00  0.00           H  
ATOM   1366 HG23 ILE A 317       1.048   0.366   6.295  1.00  0.00           H  
ATOM   1367 HD11 ILE A 317       0.804  -0.524   2.817  1.00  0.00           H  
ATOM   1368 HD12 ILE A 317      -0.718   0.314   2.504  1.00  0.00           H  
ATOM   1369 HD13 ILE A 317      -0.445  -1.298   1.840  1.00  0.00           H  
ATOM   1370  N   ILE A 318      -0.493  -1.225   8.668  1.00  0.00           N  
ATOM   1371  CA  ILE A 318      -0.074  -0.727   9.960  1.00  0.00           C  
ATOM   1372  C   ILE A 318       1.435  -0.617   9.981  1.00  0.00           C  
ATOM   1373  O   ILE A 318       2.134  -1.561  10.351  1.00  0.00           O  
ATOM   1374  CB  ILE A 318      -0.544  -1.643  11.104  1.00  0.00           C  
ATOM   1375  CG1 ILE A 318      -2.009  -2.025  10.888  1.00  0.00           C  
ATOM   1376  CG2 ILE A 318      -0.362  -0.939  12.448  1.00  0.00           C  
ATOM   1377  CD1 ILE A 318      -2.519  -3.081  11.845  1.00  0.00           C  
ATOM   1378  H   ILE A 318      -0.471  -2.194   8.491  1.00  0.00           H  
ATOM   1379  HA  ILE A 318      -0.506   0.255  10.101  1.00  0.00           H  
ATOM   1380  HB  ILE A 318       0.064  -2.535  11.102  1.00  0.00           H  
ATOM   1381 HG12 ILE A 318      -2.624  -1.143  11.002  1.00  0.00           H  
ATOM   1382 HG13 ILE A 318      -2.127  -2.407   9.882  1.00  0.00           H  
ATOM   1383 HG21 ILE A 318      -1.029  -0.090  12.502  1.00  0.00           H  
ATOM   1384 HG22 ILE A 318       0.661  -0.597  12.544  1.00  0.00           H  
ATOM   1385 HG23 ILE A 318      -0.589  -1.626  13.249  1.00  0.00           H  
ATOM   1386 HD11 ILE A 318      -3.562  -3.275  11.643  1.00  0.00           H  
ATOM   1387 HD12 ILE A 318      -2.405  -2.732  12.861  1.00  0.00           H  
ATOM   1388 HD13 ILE A 318      -1.951  -3.993  11.711  1.00  0.00           H  
ATOM   1389  N   THR A 319       1.921   0.524   9.524  1.00  0.00           N  
ATOM   1390  CA  THR A 319       3.349   0.796   9.449  1.00  0.00           C  
ATOM   1391  C   THR A 319       4.046   0.566  10.784  1.00  0.00           C  
ATOM   1392  O   THR A 319       3.418   0.589  11.844  1.00  0.00           O  
ATOM   1393  CB  THR A 319       3.596   2.251   9.015  1.00  0.00           C  
ATOM   1394  OG1 THR A 319       2.870   3.146   9.870  1.00  0.00           O  
ATOM   1395  CG2 THR A 319       3.175   2.464   7.571  1.00  0.00           C  
ATOM   1396  H   THR A 319       1.291   1.207   9.210  1.00  0.00           H  
ATOM   1397  HA  THR A 319       3.780   0.143   8.704  1.00  0.00           H  
ATOM   1398  HB  THR A 319       4.651   2.462   9.100  1.00  0.00           H  
ATOM   1399  HG1 THR A 319       1.924   3.014   9.743  1.00  0.00           H  
ATOM   1400 HG21 THR A 319       2.119   2.264   7.472  1.00  0.00           H  
ATOM   1401 HG22 THR A 319       3.730   1.793   6.932  1.00  0.00           H  
ATOM   1402 HG23 THR A 319       3.377   3.485   7.283  1.00  0.00           H  
ATOM   1403  N   ALA A 320       5.359   0.368  10.724  1.00  0.00           N  
ATOM   1404  CA  ALA A 320       6.171   0.258  11.927  1.00  0.00           C  
ATOM   1405  C   ALA A 320       6.274   1.616  12.609  1.00  0.00           C  
ATOM   1406  O   ALA A 320       6.905   1.758  13.655  1.00  0.00           O  
ATOM   1407  CB  ALA A 320       7.552  -0.276  11.594  1.00  0.00           C  
ATOM   1408  H   ALA A 320       5.792   0.289   9.848  1.00  0.00           H  
ATOM   1409  HA  ALA A 320       5.687  -0.439  12.600  1.00  0.00           H  
ATOM   1410  HB1 ALA A 320       7.458  -1.234  11.105  1.00  0.00           H  
ATOM   1411  HB2 ALA A 320       8.124  -0.391  12.504  1.00  0.00           H  
ATOM   1412  HB3 ALA A 320       8.057   0.416  10.936  1.00  0.00           H  
ATOM   1413  N   ASP A 321       5.655   2.608  11.980  1.00  0.00           N  
ATOM   1414  CA  ASP A 321       5.544   3.942  12.536  1.00  0.00           C  
ATOM   1415  C   ASP A 321       4.206   4.073  13.258  1.00  0.00           C  
ATOM   1416  O   ASP A 321       3.833   5.150  13.724  1.00  0.00           O  
ATOM   1417  CB  ASP A 321       5.671   4.990  11.422  1.00  0.00           C  
ATOM   1418  CG  ASP A 321       7.036   4.978  10.750  1.00  0.00           C  
ATOM   1419  OD1 ASP A 321       7.359   3.995  10.042  1.00  0.00           O  
ATOM   1420  OD2 ASP A 321       7.796   5.957  10.924  1.00  0.00           O  
ATOM   1421  H   ASP A 321       5.257   2.432  11.102  1.00  0.00           H  
ATOM   1422  HA  ASP A 321       6.345   4.078  13.249  1.00  0.00           H  
ATOM   1423  HB2 ASP A 321       4.921   4.793  10.669  1.00  0.00           H  
ATOM   1424  HB3 ASP A 321       5.504   5.971  11.841  1.00  0.00           H  
ATOM   1425  N   GLU A 322       3.484   2.949  13.311  1.00  0.00           N  
ATOM   1426  CA  GLU A 322       2.250   2.809  14.085  1.00  0.00           C  
ATOM   1427  C   GLU A 322       1.127   3.692  13.551  1.00  0.00           C  
ATOM   1428  O   GLU A 322       0.243   4.115  14.299  1.00  0.00           O  
ATOM   1429  CB  GLU A 322       2.515   3.102  15.564  1.00  0.00           C  
ATOM   1430  CG  GLU A 322       3.623   2.240  16.147  1.00  0.00           C  
ATOM   1431  CD  GLU A 322       3.981   2.619  17.565  1.00  0.00           C  
ATOM   1432  OE1 GLU A 322       4.511   3.728  17.778  1.00  0.00           O  
ATOM   1433  OE2 GLU A 322       3.741   1.802  18.478  1.00  0.00           O  
ATOM   1434  H   GLU A 322       3.799   2.172  12.800  1.00  0.00           H  
ATOM   1435  HA  GLU A 322       1.935   1.781  13.990  1.00  0.00           H  
ATOM   1436  HB2 GLU A 322       2.794   4.139  15.672  1.00  0.00           H  
ATOM   1437  HB3 GLU A 322       1.611   2.918  16.127  1.00  0.00           H  
ATOM   1438  HG2 GLU A 322       3.299   1.210  16.140  1.00  0.00           H  
ATOM   1439  HG3 GLU A 322       4.502   2.343  15.527  1.00  0.00           H  
ATOM   1440  N   VAL A 323       1.175   3.979  12.261  1.00  0.00           N  
ATOM   1441  CA  VAL A 323       0.109   4.721  11.604  1.00  0.00           C  
ATOM   1442  C   VAL A 323      -0.753   3.780  10.768  1.00  0.00           C  
ATOM   1443  O   VAL A 323      -0.225   2.920  10.058  1.00  0.00           O  
ATOM   1444  CB  VAL A 323       0.685   5.824  10.693  1.00  0.00           C  
ATOM   1445  CG1 VAL A 323      -0.409   6.761  10.205  1.00  0.00           C  
ATOM   1446  CG2 VAL A 323       1.773   6.592  11.422  1.00  0.00           C  
ATOM   1447  H   VAL A 323       1.974   3.732  11.746  1.00  0.00           H  
ATOM   1448  HA  VAL A 323      -0.503   5.186  12.365  1.00  0.00           H  
ATOM   1449  HB  VAL A 323       1.130   5.351   9.830  1.00  0.00           H  
ATOM   1450 HG11 VAL A 323      -0.883   7.234  11.052  1.00  0.00           H  
ATOM   1451 HG12 VAL A 323      -1.145   6.197   9.649  1.00  0.00           H  
ATOM   1452 HG13 VAL A 323       0.023   7.517   9.565  1.00  0.00           H  
ATOM   1453 HG21 VAL A 323       1.341   7.117  12.261  1.00  0.00           H  
ATOM   1454 HG22 VAL A 323       2.230   7.300  10.747  1.00  0.00           H  
ATOM   1455 HG23 VAL A 323       2.522   5.897  11.779  1.00  0.00           H  
ATOM   1456  N   HIS A 324      -2.069   3.938  10.869  1.00  0.00           N  
ATOM   1457  CA  HIS A 324      -3.003   3.148  10.071  1.00  0.00           C  
ATOM   1458  C   HIS A 324      -3.149   3.770   8.694  1.00  0.00           C  
ATOM   1459  O   HIS A 324      -3.575   4.924   8.574  1.00  0.00           O  
ATOM   1460  CB  HIS A 324      -4.391   3.068  10.732  1.00  0.00           C  
ATOM   1461  CG  HIS A 324      -4.407   2.400  12.070  1.00  0.00           C  
ATOM   1462  ND1 HIS A 324      -4.920   1.142  12.259  1.00  0.00           N  
ATOM   1463  CD2 HIS A 324      -4.010   2.830  13.290  1.00  0.00           C  
ATOM   1464  CE1 HIS A 324      -4.844   0.821  13.537  1.00  0.00           C  
ATOM   1465  NE2 HIS A 324      -4.294   1.830  14.188  1.00  0.00           N  
ATOM   1466  H   HIS A 324      -2.425   4.621  11.487  1.00  0.00           H  
ATOM   1467  HA  HIS A 324      -2.604   2.152   9.966  1.00  0.00           H  
ATOM   1468  HB2 HIS A 324      -4.794   4.059  10.854  1.00  0.00           H  
ATOM   1469  HB3 HIS A 324      -5.047   2.507  10.081  1.00  0.00           H  
ATOM   1470  HD1 HIS A 324      -5.297   0.564  11.545  1.00  0.00           H  
ATOM   1471  HD2 HIS A 324      -3.550   3.784  13.514  1.00  0.00           H  
ATOM   1472  HE1 HIS A 324      -5.173  -0.109  13.974  1.00  0.00           H  
ATOM   1473  HE2 HIS A 324      -4.342   1.955  15.173  1.00  0.00           H  
ATOM   1474  N   TYR A 325      -2.794   3.033   7.656  1.00  0.00           N  
ATOM   1475  CA  TYR A 325      -2.940   3.526   6.299  1.00  0.00           C  
ATOM   1476  C   TYR A 325      -4.007   2.731   5.569  1.00  0.00           C  
ATOM   1477  O   TYR A 325      -3.751   1.639   5.057  1.00  0.00           O  
ATOM   1478  CB  TYR A 325      -1.613   3.461   5.545  1.00  0.00           C  
ATOM   1479  CG  TYR A 325      -0.730   4.641   5.801  1.00  0.00           C  
ATOM   1480  CD1 TYR A 325      -0.992   5.866   5.211  1.00  0.00           C  
ATOM   1481  CD2 TYR A 325       0.364   4.529   6.631  1.00  0.00           C  
ATOM   1482  CE1 TYR A 325      -0.179   6.952   5.447  1.00  0.00           C  
ATOM   1483  CE2 TYR A 325       1.182   5.605   6.875  1.00  0.00           C  
ATOM   1484  CZ  TYR A 325       0.909   6.819   6.282  1.00  0.00           C  
ATOM   1485  OH  TYR A 325       1.726   7.900   6.523  1.00  0.00           O  
ATOM   1486  H   TYR A 325      -2.446   2.117   7.775  1.00  0.00           H  
ATOM   1487  HA  TYR A 325      -3.256   4.559   6.357  1.00  0.00           H  
ATOM   1488  HB2 TYR A 325      -1.065   2.588   5.860  1.00  0.00           H  
ATOM   1489  HB3 TYR A 325      -1.803   3.407   4.484  1.00  0.00           H  
ATOM   1490  HD1 TYR A 325      -1.847   5.965   4.558  1.00  0.00           H  
ATOM   1491  HD2 TYR A 325       0.577   3.577   7.095  1.00  0.00           H  
ATOM   1492  HE1 TYR A 325      -0.399   7.894   4.980  1.00  0.00           H  
ATOM   1493  HE2 TYR A 325       2.026   5.488   7.523  1.00  0.00           H  
ATOM   1494  HH  TYR A 325       1.184   8.670   6.749  1.00  0.00           H  
ATOM   1495  N   PHE A 326      -5.203   3.289   5.533  1.00  0.00           N  
ATOM   1496  CA  PHE A 326      -6.344   2.623   4.939  1.00  0.00           C  
ATOM   1497  C   PHE A 326      -6.334   2.756   3.433  1.00  0.00           C  
ATOM   1498  O   PHE A 326      -6.387   3.865   2.893  1.00  0.00           O  
ATOM   1499  CB  PHE A 326      -7.638   3.187   5.509  1.00  0.00           C  
ATOM   1500  CG  PHE A 326      -7.848   2.809   6.939  1.00  0.00           C  
ATOM   1501  CD1 PHE A 326      -8.465   1.615   7.258  1.00  0.00           C  
ATOM   1502  CD2 PHE A 326      -7.416   3.635   7.960  1.00  0.00           C  
ATOM   1503  CE1 PHE A 326      -8.655   1.249   8.568  1.00  0.00           C  
ATOM   1504  CE2 PHE A 326      -7.604   3.273   9.277  1.00  0.00           C  
ATOM   1505  CZ  PHE A 326      -8.224   2.077   9.576  1.00  0.00           C  
ATOM   1506  H   PHE A 326      -5.322   4.178   5.919  1.00  0.00           H  
ATOM   1507  HA  PHE A 326      -6.281   1.575   5.191  1.00  0.00           H  
ATOM   1508  HB2 PHE A 326      -7.616   4.264   5.446  1.00  0.00           H  
ATOM   1509  HB3 PHE A 326      -8.474   2.810   4.937  1.00  0.00           H  
ATOM   1510  HD1 PHE A 326      -8.803   0.965   6.466  1.00  0.00           H  
ATOM   1511  HD2 PHE A 326      -6.933   4.569   7.720  1.00  0.00           H  
ATOM   1512  HE1 PHE A 326      -9.135   0.310   8.805  1.00  0.00           H  
ATOM   1513  HE2 PHE A 326      -7.260   3.920  10.071  1.00  0.00           H  
ATOM   1514  HZ  PHE A 326      -8.375   1.791  10.593  1.00  0.00           H  
ATOM   1515  N   LEU A 327      -6.262   1.618   2.766  1.00  0.00           N  
ATOM   1516  CA  LEU A 327      -6.247   1.583   1.320  1.00  0.00           C  
ATOM   1517  C   LEU A 327      -7.337   0.676   0.788  1.00  0.00           C  
ATOM   1518  O   LEU A 327      -7.729  -0.296   1.429  1.00  0.00           O  
ATOM   1519  CB  LEU A 327      -4.905   1.085   0.819  1.00  0.00           C  
ATOM   1520  CG  LEU A 327      -3.703   1.919   1.235  1.00  0.00           C  
ATOM   1521  CD1 LEU A 327      -2.440   1.251   0.760  1.00  0.00           C  
ATOM   1522  CD2 LEU A 327      -3.803   3.323   0.671  1.00  0.00           C  
ATOM   1523  H   LEU A 327      -6.207   0.773   3.264  1.00  0.00           H  
ATOM   1524  HA  LEU A 327      -6.410   2.585   0.956  1.00  0.00           H  
ATOM   1525  HB2 LEU A 327      -4.760   0.078   1.182  1.00  0.00           H  
ATOM   1526  HB3 LEU A 327      -4.939   1.058  -0.260  1.00  0.00           H  
ATOM   1527  HG  LEU A 327      -3.666   1.985   2.312  1.00  0.00           H  
ATOM   1528 HD11 LEU A 327      -2.544   1.007  -0.287  1.00  0.00           H  
ATOM   1529 HD12 LEU A 327      -2.280   0.348   1.332  1.00  0.00           H  
ATOM   1530 HD13 LEU A 327      -1.605   1.920   0.895  1.00  0.00           H  
ATOM   1531 HD21 LEU A 327      -2.935   3.890   0.968  1.00  0.00           H  
ATOM   1532 HD22 LEU A 327      -4.694   3.801   1.051  1.00  0.00           H  
ATOM   1533 HD23 LEU A 327      -3.851   3.275  -0.408  1.00  0.00           H  
ATOM   1534  N   GLN A 328      -7.794   0.982  -0.404  1.00  0.00           N  
ATOM   1535  CA  GLN A 328      -8.840   0.202  -1.045  1.00  0.00           C  
ATOM   1536  C   GLN A 328      -8.527   0.043  -2.521  1.00  0.00           C  
ATOM   1537  O   GLN A 328      -7.985   0.956  -3.146  1.00  0.00           O  
ATOM   1538  CB  GLN A 328     -10.213   0.865  -0.887  1.00  0.00           C  
ATOM   1539  CG  GLN A 328     -10.675   1.064   0.550  1.00  0.00           C  
ATOM   1540  CD  GLN A 328     -12.132   1.462   0.614  1.00  0.00           C  
ATOM   1541  OE1 GLN A 328     -13.004   0.621   0.746  1.00  0.00           O  
ATOM   1542  NE2 GLN A 328     -12.412   2.745   0.489  1.00  0.00           N  
ATOM   1543  H   GLN A 328      -7.393   1.742  -0.882  1.00  0.00           H  
ATOM   1544  HA  GLN A 328      -8.861  -0.774  -0.584  1.00  0.00           H  
ATOM   1545  HB2 GLN A 328     -10.182   1.833  -1.363  1.00  0.00           H  
ATOM   1546  HB3 GLN A 328     -10.947   0.257  -1.393  1.00  0.00           H  
ATOM   1547  HG2 GLN A 328     -10.543   0.141   1.101  1.00  0.00           H  
ATOM   1548  HG3 GLN A 328     -10.082   1.843   1.009  1.00  0.00           H  
ATOM   1549 HE21 GLN A 328     -11.669   3.371   0.363  1.00  0.00           H  
ATOM   1550 HE22 GLN A 328     -13.351   3.017   0.533  1.00  0.00           H  
ATOM   1551  N   ALA A 329      -8.873  -1.107  -3.077  1.00  0.00           N  
ATOM   1552  CA  ALA A 329      -8.613  -1.383  -4.480  1.00  0.00           C  
ATOM   1553  C   ALA A 329      -9.914  -1.601  -5.239  1.00  0.00           C  
ATOM   1554  O   ALA A 329     -10.981  -1.681  -4.631  1.00  0.00           O  
ATOM   1555  CB  ALA A 329      -7.701  -2.589  -4.626  1.00  0.00           C  
ATOM   1556  H   ALA A 329      -9.334  -1.781  -2.534  1.00  0.00           H  
ATOM   1557  HA  ALA A 329      -8.105  -0.526  -4.898  1.00  0.00           H  
ATOM   1558  HB1 ALA A 329      -6.780  -2.411  -4.091  1.00  0.00           H  
ATOM   1559  HB2 ALA A 329      -7.485  -2.753  -5.672  1.00  0.00           H  
ATOM   1560  HB3 ALA A 329      -8.190  -3.461  -4.220  1.00  0.00           H  
ATOM   1561  N   ALA A 330      -9.814  -1.697  -6.560  1.00  0.00           N  
ATOM   1562  CA  ALA A 330     -10.985  -1.859  -7.414  1.00  0.00           C  
ATOM   1563  C   ALA A 330     -11.764  -3.122  -7.055  1.00  0.00           C  
ATOM   1564  O   ALA A 330     -12.877  -3.048  -6.530  1.00  0.00           O  
ATOM   1565  CB  ALA A 330     -10.573  -1.883  -8.879  1.00  0.00           C  
ATOM   1566  H   ALA A 330      -8.928  -1.656  -6.973  1.00  0.00           H  
ATOM   1567  HA  ALA A 330     -11.626  -1.004  -7.263  1.00  0.00           H  
ATOM   1568  HB1 ALA A 330      -9.979  -1.008  -9.100  1.00  0.00           H  
ATOM   1569  HB2 ALA A 330     -11.456  -1.883  -9.501  1.00  0.00           H  
ATOM   1570  HB3 ALA A 330      -9.993  -2.772  -9.076  1.00  0.00           H  
ATOM   1571  N   THR A 331     -11.179  -4.280  -7.332  1.00  0.00           N  
ATOM   1572  CA  THR A 331     -11.836  -5.541  -7.041  1.00  0.00           C  
ATOM   1573  C   THR A 331     -11.260  -6.180  -5.779  1.00  0.00           C  
ATOM   1574  O   THR A 331     -10.163  -5.812  -5.342  1.00  0.00           O  
ATOM   1575  CB  THR A 331     -11.700  -6.527  -8.219  1.00  0.00           C  
ATOM   1576  OG1 THR A 331     -10.314  -6.796  -8.481  1.00  0.00           O  
ATOM   1577  CG2 THR A 331     -12.359  -5.967  -9.472  1.00  0.00           C  
ATOM   1578  H   THR A 331     -10.293  -4.297  -7.747  1.00  0.00           H  
ATOM   1579  HA  THR A 331     -12.886  -5.342  -6.885  1.00  0.00           H  
ATOM   1580  HB  THR A 331     -12.196  -7.450  -7.955  1.00  0.00           H  
ATOM   1581  HG1 THR A 331      -9.971  -6.143  -9.114  1.00  0.00           H  
ATOM   1582 HG21 THR A 331     -13.407  -5.788  -9.278  1.00  0.00           H  
ATOM   1583 HG22 THR A 331     -12.261  -6.678 -10.279  1.00  0.00           H  
ATOM   1584 HG23 THR A 331     -11.879  -5.040  -9.749  1.00  0.00           H  
ATOM   1585  N   PRO A 332     -11.990  -7.125  -5.162  1.00  0.00           N  
ATOM   1586  CA  PRO A 332     -11.507  -7.850  -3.983  1.00  0.00           C  
ATOM   1587  C   PRO A 332     -10.128  -8.461  -4.211  1.00  0.00           C  
ATOM   1588  O   PRO A 332      -9.241  -8.345  -3.364  1.00  0.00           O  
ATOM   1589  CB  PRO A 332     -12.558  -8.945  -3.782  1.00  0.00           C  
ATOM   1590  CG  PRO A 332     -13.798  -8.388  -4.388  1.00  0.00           C  
ATOM   1591  CD  PRO A 332     -13.349  -7.544  -5.549  1.00  0.00           C  
ATOM   1592  HA  PRO A 332     -11.475  -7.212  -3.110  1.00  0.00           H  
ATOM   1593  HB2 PRO A 332     -12.243  -9.849  -4.284  1.00  0.00           H  
ATOM   1594  HB3 PRO A 332     -12.687  -9.137  -2.727  1.00  0.00           H  
ATOM   1595  HG2 PRO A 332     -14.432  -9.192  -4.731  1.00  0.00           H  
ATOM   1596  HG3 PRO A 332     -14.319  -7.781  -3.662  1.00  0.00           H  
ATOM   1597  HD2 PRO A 332     -13.328  -8.131  -6.456  1.00  0.00           H  
ATOM   1598  HD3 PRO A 332     -13.998  -6.688  -5.666  1.00  0.00           H  
ATOM   1599  N   LYS A 333      -9.948  -9.079  -5.374  1.00  0.00           N  
ATOM   1600  CA  LYS A 333      -8.678  -9.699  -5.722  1.00  0.00           C  
ATOM   1601  C   LYS A 333      -7.528  -8.704  -5.620  1.00  0.00           C  
ATOM   1602  O   LYS A 333      -6.522  -8.985  -4.975  1.00  0.00           O  
ATOM   1603  CB  LYS A 333      -8.729 -10.279  -7.137  1.00  0.00           C  
ATOM   1604  CG  LYS A 333      -7.386 -10.779  -7.635  1.00  0.00           C  
ATOM   1605  CD  LYS A 333      -7.454 -11.247  -9.079  1.00  0.00           C  
ATOM   1606  CE  LYS A 333      -6.065 -11.423  -9.672  1.00  0.00           C  
ATOM   1607  NZ  LYS A 333      -5.223 -12.368  -8.888  1.00  0.00           N  
ATOM   1608  H   LYS A 333     -10.693  -9.124  -6.014  1.00  0.00           H  
ATOM   1609  HA  LYS A 333      -8.503 -10.502  -5.023  1.00  0.00           H  
ATOM   1610  HB2 LYS A 333      -9.417 -11.109  -7.147  1.00  0.00           H  
ATOM   1611  HB3 LYS A 333      -9.083  -9.518  -7.816  1.00  0.00           H  
ATOM   1612  HG2 LYS A 333      -6.664  -9.981  -7.558  1.00  0.00           H  
ATOM   1613  HG3 LYS A 333      -7.081 -11.606  -7.015  1.00  0.00           H  
ATOM   1614  HD2 LYS A 333      -7.974 -12.193  -9.120  1.00  0.00           H  
ATOM   1615  HD3 LYS A 333      -7.992 -10.512  -9.660  1.00  0.00           H  
ATOM   1616  HE2 LYS A 333      -6.164 -11.800 -10.679  1.00  0.00           H  
ATOM   1617  HE3 LYS A 333      -5.577 -10.462  -9.698  1.00  0.00           H  
ATOM   1618  HZ1 LYS A 333      -4.275 -12.437  -9.320  1.00  0.00           H  
ATOM   1619  HZ2 LYS A 333      -5.654 -13.315  -8.877  1.00  0.00           H  
ATOM   1620  HZ3 LYS A 333      -5.116 -12.034  -7.905  1.00  0.00           H  
ATOM   1621  N   GLU A 334      -7.692  -7.534  -6.236  1.00  0.00           N  
ATOM   1622  CA  GLU A 334      -6.607  -6.559  -6.324  1.00  0.00           C  
ATOM   1623  C   GLU A 334      -6.146  -6.113  -4.945  1.00  0.00           C  
ATOM   1624  O   GLU A 334      -4.950  -5.997  -4.700  1.00  0.00           O  
ATOM   1625  CB  GLU A 334      -7.020  -5.335  -7.139  1.00  0.00           C  
ATOM   1626  CG  GLU A 334      -5.856  -4.460  -7.553  1.00  0.00           C  
ATOM   1627  CD  GLU A 334      -4.836  -5.192  -8.402  1.00  0.00           C  
ATOM   1628  OE1 GLU A 334      -5.066  -5.328  -9.618  1.00  0.00           O  
ATOM   1629  OE2 GLU A 334      -3.796  -5.618  -7.851  1.00  0.00           O  
ATOM   1630  H   GLU A 334      -8.562  -7.324  -6.641  1.00  0.00           H  
ATOM   1631  HA  GLU A 334      -5.777  -7.041  -6.821  1.00  0.00           H  
ATOM   1632  HB2 GLU A 334      -7.542  -5.654  -8.026  1.00  0.00           H  
ATOM   1633  HB3 GLU A 334      -7.674  -4.726  -6.542  1.00  0.00           H  
ATOM   1634  HG2 GLU A 334      -6.246  -3.630  -8.113  1.00  0.00           H  
ATOM   1635  HG3 GLU A 334      -5.366  -4.092  -6.663  1.00  0.00           H  
ATOM   1636  N   ARG A 335      -7.082  -5.866  -4.038  1.00  0.00           N  
ATOM   1637  CA  ARG A 335      -6.704  -5.410  -2.709  1.00  0.00           C  
ATOM   1638  C   ARG A 335      -5.959  -6.512  -1.962  1.00  0.00           C  
ATOM   1639  O   ARG A 335      -4.985  -6.241  -1.264  1.00  0.00           O  
ATOM   1640  CB  ARG A 335      -7.917  -4.884  -1.923  1.00  0.00           C  
ATOM   1641  CG  ARG A 335      -9.039  -5.883  -1.700  1.00  0.00           C  
ATOM   1642  CD  ARG A 335      -8.958  -6.529  -0.328  1.00  0.00           C  
ATOM   1643  NE  ARG A 335     -10.181  -7.263  -0.001  1.00  0.00           N  
ATOM   1644  CZ  ARG A 335     -10.369  -7.945   1.127  1.00  0.00           C  
ATOM   1645  NH1 ARG A 335      -9.395  -8.025   2.028  1.00  0.00           N  
ATOM   1646  NH2 ARG A 335     -11.533  -8.542   1.351  1.00  0.00           N  
ATOM   1647  H   ARG A 335      -8.028  -5.993  -4.265  1.00  0.00           H  
ATOM   1648  HA  ARG A 335      -6.015  -4.589  -2.850  1.00  0.00           H  
ATOM   1649  HB2 ARG A 335      -7.579  -4.547  -0.956  1.00  0.00           H  
ATOM   1650  HB3 ARG A 335      -8.327  -4.038  -2.457  1.00  0.00           H  
ATOM   1651  HG2 ARG A 335      -9.984  -5.372  -1.789  1.00  0.00           H  
ATOM   1652  HG3 ARG A 335      -8.973  -6.654  -2.454  1.00  0.00           H  
ATOM   1653  HD2 ARG A 335      -8.121  -7.211  -0.313  1.00  0.00           H  
ATOM   1654  HD3 ARG A 335      -8.806  -5.756   0.411  1.00  0.00           H  
ATOM   1655  HE  ARG A 335     -10.912  -7.234  -0.658  1.00  0.00           H  
ATOM   1656 HH11 ARG A 335      -8.519  -7.575   1.859  1.00  0.00           H  
ATOM   1657 HH12 ARG A 335      -9.536  -8.536   2.889  1.00  0.00           H  
ATOM   1658 HH21 ARG A 335     -12.275  -8.471   0.670  1.00  0.00           H  
ATOM   1659 HH22 ARG A 335     -11.682  -9.078   2.196  1.00  0.00           H  
ATOM   1660  N   THR A 336      -6.404  -7.751  -2.129  1.00  0.00           N  
ATOM   1661  CA  THR A 336      -5.659  -8.899  -1.634  1.00  0.00           C  
ATOM   1662  C   THR A 336      -4.276  -8.971  -2.291  1.00  0.00           C  
ATOM   1663  O   THR A 336      -3.274  -9.250  -1.627  1.00  0.00           O  
ATOM   1664  CB  THR A 336      -6.428 -10.207  -1.892  1.00  0.00           C  
ATOM   1665  OG1 THR A 336      -7.759 -10.090  -1.371  1.00  0.00           O  
ATOM   1666  CG2 THR A 336      -5.725 -11.392  -1.241  1.00  0.00           C  
ATOM   1667  H   THR A 336      -7.281  -7.897  -2.548  1.00  0.00           H  
ATOM   1668  HA  THR A 336      -5.535  -8.781  -0.567  1.00  0.00           H  
ATOM   1669  HB  THR A 336      -6.478 -10.375  -2.959  1.00  0.00           H  
ATOM   1670  HG1 THR A 336      -8.287 -10.851  -1.664  1.00  0.00           H  
ATOM   1671 HG21 THR A 336      -4.722 -11.476  -1.632  1.00  0.00           H  
ATOM   1672 HG22 THR A 336      -6.272 -12.298  -1.457  1.00  0.00           H  
ATOM   1673 HG23 THR A 336      -5.685 -11.241  -0.172  1.00  0.00           H  
ATOM   1674  N   GLU A 337      -4.229  -8.711  -3.597  1.00  0.00           N  
ATOM   1675  CA  GLU A 337      -2.972  -8.656  -4.334  1.00  0.00           C  
ATOM   1676  C   GLU A 337      -2.043  -7.590  -3.752  1.00  0.00           C  
ATOM   1677  O   GLU A 337      -0.849  -7.820  -3.603  1.00  0.00           O  
ATOM   1678  CB  GLU A 337      -3.230  -8.346  -5.810  1.00  0.00           C  
ATOM   1679  CG  GLU A 337      -4.011  -9.411  -6.558  1.00  0.00           C  
ATOM   1680  CD  GLU A 337      -3.288 -10.736  -6.618  1.00  0.00           C  
ATOM   1681  OE1 GLU A 337      -2.050 -10.735  -6.794  1.00  0.00           O  
ATOM   1682  OE2 GLU A 337      -3.952 -11.784  -6.479  1.00  0.00           O  
ATOM   1683  H   GLU A 337      -5.068  -8.575  -4.096  1.00  0.00           H  
ATOM   1684  HA  GLU A 337      -2.495  -9.620  -4.253  1.00  0.00           H  
ATOM   1685  HB2 GLU A 337      -3.783  -7.421  -5.875  1.00  0.00           H  
ATOM   1686  HB3 GLU A 337      -2.279  -8.215  -6.306  1.00  0.00           H  
ATOM   1687  HG2 GLU A 337      -4.957  -9.559  -6.060  1.00  0.00           H  
ATOM   1688  HG3 GLU A 337      -4.188  -9.067  -7.566  1.00  0.00           H  
ATOM   1689  N   TRP A 338      -2.593  -6.415  -3.462  1.00  0.00           N  
ATOM   1690  CA  TRP A 338      -1.827  -5.340  -2.836  1.00  0.00           C  
ATOM   1691  C   TRP A 338      -1.377  -5.712  -1.426  1.00  0.00           C  
ATOM   1692  O   TRP A 338      -0.273  -5.357  -1.023  1.00  0.00           O  
ATOM   1693  CB  TRP A 338      -2.610  -4.017  -2.858  1.00  0.00           C  
ATOM   1694  CG  TRP A 338      -2.514  -3.367  -4.201  1.00  0.00           C  
ATOM   1695  CD1 TRP A 338      -3.309  -3.600  -5.278  1.00  0.00           C  
ATOM   1696  CD2 TRP A 338      -1.538  -2.408  -4.618  1.00  0.00           C  
ATOM   1697  NE1 TRP A 338      -2.857  -2.898  -6.363  1.00  0.00           N  
ATOM   1698  CE2 TRP A 338      -1.775  -2.135  -5.984  1.00  0.00           C  
ATOM   1699  CE3 TRP A 338      -0.472  -1.775  -3.976  1.00  0.00           C  
ATOM   1700  CZ2 TRP A 338      -0.983  -1.242  -6.708  1.00  0.00           C  
ATOM   1701  CZ3 TRP A 338       0.309  -0.895  -4.694  1.00  0.00           C  
ATOM   1702  CH2 TRP A 338       0.052  -0.636  -6.045  1.00  0.00           C  
ATOM   1703  H   TRP A 338      -3.534  -6.255  -3.705  1.00  0.00           H  
ATOM   1704  HA  TRP A 338      -0.937  -5.207  -3.437  1.00  0.00           H  
ATOM   1705  HB2 TRP A 338      -3.651  -4.209  -2.640  1.00  0.00           H  
ATOM   1706  HB3 TRP A 338      -2.201  -3.342  -2.123  1.00  0.00           H  
ATOM   1707  HD1 TRP A 338      -4.154  -4.283  -5.281  1.00  0.00           H  
ATOM   1708  HE1 TRP A 338      -3.220  -3.023  -7.266  1.00  0.00           H  
ATOM   1709  HE3 TRP A 338      -0.255  -1.962  -2.934  1.00  0.00           H  
ATOM   1710  HZ2 TRP A 338      -1.169  -1.022  -7.744  1.00  0.00           H  
ATOM   1711  HZ3 TRP A 338       1.143  -0.409  -4.214  1.00  0.00           H  
ATOM   1712  HH2 TRP A 338       0.693   0.061  -6.568  1.00  0.00           H  
ATOM   1713  N   ILE A 339      -2.207  -6.440  -0.684  1.00  0.00           N  
ATOM   1714  CA  ILE A 339      -1.765  -7.008   0.588  1.00  0.00           C  
ATOM   1715  C   ILE A 339      -0.489  -7.803   0.361  1.00  0.00           C  
ATOM   1716  O   ILE A 339       0.532  -7.571   1.008  1.00  0.00           O  
ATOM   1717  CB  ILE A 339      -2.822  -7.945   1.212  1.00  0.00           C  
ATOM   1718  CG1 ILE A 339      -4.094  -7.173   1.555  1.00  0.00           C  
ATOM   1719  CG2 ILE A 339      -2.259  -8.634   2.453  1.00  0.00           C  
ATOM   1720  CD1 ILE A 339      -5.234  -8.062   2.000  1.00  0.00           C  
ATOM   1721  H   ILE A 339      -3.130  -6.588  -0.990  1.00  0.00           H  
ATOM   1722  HA  ILE A 339      -1.567  -6.197   1.275  1.00  0.00           H  
ATOM   1723  HB  ILE A 339      -3.058  -8.710   0.487  1.00  0.00           H  
ATOM   1724 HG12 ILE A 339      -3.881  -6.479   2.354  1.00  0.00           H  
ATOM   1725 HG13 ILE A 339      -4.421  -6.624   0.685  1.00  0.00           H  
ATOM   1726 HG21 ILE A 339      -1.403  -9.231   2.175  1.00  0.00           H  
ATOM   1727 HG22 ILE A 339      -3.015  -9.269   2.888  1.00  0.00           H  
ATOM   1728 HG23 ILE A 339      -1.956  -7.888   3.175  1.00  0.00           H  
ATOM   1729 HD11 ILE A 339      -6.102  -7.456   2.216  1.00  0.00           H  
ATOM   1730 HD12 ILE A 339      -4.943  -8.604   2.888  1.00  0.00           H  
ATOM   1731 HD13 ILE A 339      -5.467  -8.762   1.212  1.00  0.00           H  
ATOM   1732  N   LYS A 340      -0.563  -8.727  -0.589  1.00  0.00           N  
ATOM   1733  CA  LYS A 340       0.589  -9.529  -0.983  1.00  0.00           C  
ATOM   1734  C   LYS A 340       1.757  -8.655  -1.439  1.00  0.00           C  
ATOM   1735  O   LYS A 340       2.905  -8.917  -1.085  1.00  0.00           O  
ATOM   1736  CB  LYS A 340       0.201 -10.502  -2.100  1.00  0.00           C  
ATOM   1737  CG  LYS A 340      -0.586 -11.708  -1.604  1.00  0.00           C  
ATOM   1738  CD  LYS A 340      -0.896 -12.694  -2.718  1.00  0.00           C  
ATOM   1739  CE  LYS A 340      -1.889 -12.131  -3.721  1.00  0.00           C  
ATOM   1740  NZ  LYS A 340      -2.211 -13.111  -4.795  1.00  0.00           N  
ATOM   1741  H   LYS A 340      -1.429  -8.878  -1.036  1.00  0.00           H  
ATOM   1742  HA  LYS A 340       0.901 -10.098  -0.122  1.00  0.00           H  
ATOM   1743  HB2 LYS A 340      -0.406  -9.977  -2.824  1.00  0.00           H  
ATOM   1744  HB3 LYS A 340       1.099 -10.850  -2.586  1.00  0.00           H  
ATOM   1745  HG2 LYS A 340      -0.009 -12.219  -0.849  1.00  0.00           H  
ATOM   1746  HG3 LYS A 340      -1.514 -11.364  -1.176  1.00  0.00           H  
ATOM   1747  HD2 LYS A 340       0.022 -12.937  -3.234  1.00  0.00           H  
ATOM   1748  HD3 LYS A 340      -1.308 -13.588  -2.279  1.00  0.00           H  
ATOM   1749  HE2 LYS A 340      -2.797 -11.872  -3.200  1.00  0.00           H  
ATOM   1750  HE3 LYS A 340      -1.465 -11.243  -4.170  1.00  0.00           H  
ATOM   1751  HZ1 LYS A 340      -2.667 -13.956  -4.389  1.00  0.00           H  
ATOM   1752  HZ2 LYS A 340      -1.340 -13.405  -5.289  1.00  0.00           H  
ATOM   1753  HZ3 LYS A 340      -2.862 -12.682  -5.492  1.00  0.00           H  
ATOM   1754  N   ALA A 341       1.454  -7.616  -2.216  1.00  0.00           N  
ATOM   1755  CA  ALA A 341       2.467  -6.718  -2.748  1.00  0.00           C  
ATOM   1756  C   ALA A 341       3.273  -6.081  -1.620  1.00  0.00           C  
ATOM   1757  O   ALA A 341       4.498  -6.189  -1.574  1.00  0.00           O  
ATOM   1758  CB  ALA A 341       1.800  -5.649  -3.619  1.00  0.00           C  
ATOM   1759  H   ALA A 341       0.514  -7.444  -2.439  1.00  0.00           H  
ATOM   1760  HA  ALA A 341       3.132  -7.296  -3.373  1.00  0.00           H  
ATOM   1761  HB1 ALA A 341       2.555  -5.037  -4.092  1.00  0.00           H  
ATOM   1762  HB2 ALA A 341       1.167  -5.023  -3.007  1.00  0.00           H  
ATOM   1763  HB3 ALA A 341       1.198  -6.129  -4.381  1.00  0.00           H  
ATOM   1764  N   ILE A 342       2.572  -5.447  -0.695  1.00  0.00           N  
ATOM   1765  CA  ILE A 342       3.200  -4.776   0.431  1.00  0.00           C  
ATOM   1766  C   ILE A 342       3.875  -5.776   1.375  1.00  0.00           C  
ATOM   1767  O   ILE A 342       4.989  -5.540   1.846  1.00  0.00           O  
ATOM   1768  CB  ILE A 342       2.167  -3.901   1.190  1.00  0.00           C  
ATOM   1769  CG1 ILE A 342       1.928  -2.592   0.427  1.00  0.00           C  
ATOM   1770  CG2 ILE A 342       2.606  -3.607   2.618  1.00  0.00           C  
ATOM   1771  CD1 ILE A 342       0.843  -2.662  -0.623  1.00  0.00           C  
ATOM   1772  H   ILE A 342       1.597  -5.430  -0.771  1.00  0.00           H  
ATOM   1773  HA  ILE A 342       3.960  -4.119   0.033  1.00  0.00           H  
ATOM   1774  HB  ILE A 342       1.238  -4.448   1.237  1.00  0.00           H  
ATOM   1775 HG12 ILE A 342       1.659  -1.817   1.127  1.00  0.00           H  
ATOM   1776 HG13 ILE A 342       2.843  -2.318  -0.073  1.00  0.00           H  
ATOM   1777 HG21 ILE A 342       1.837  -3.028   3.118  1.00  0.00           H  
ATOM   1778 HG22 ILE A 342       3.527  -3.043   2.603  1.00  0.00           H  
ATOM   1779 HG23 ILE A 342       2.758  -4.535   3.147  1.00  0.00           H  
ATOM   1780 HD11 ILE A 342       0.730  -1.693  -1.088  1.00  0.00           H  
ATOM   1781 HD12 ILE A 342      -0.089  -2.950  -0.161  1.00  0.00           H  
ATOM   1782 HD13 ILE A 342       1.112  -3.391  -1.374  1.00  0.00           H  
ATOM   1783  N   GLN A 343       3.219  -6.905   1.623  1.00  0.00           N  
ATOM   1784  CA  GLN A 343       3.768  -7.927   2.514  1.00  0.00           C  
ATOM   1785  C   GLN A 343       5.052  -8.540   1.958  1.00  0.00           C  
ATOM   1786  O   GLN A 343       5.972  -8.857   2.712  1.00  0.00           O  
ATOM   1787  CB  GLN A 343       2.738  -9.027   2.789  1.00  0.00           C  
ATOM   1788  CG  GLN A 343       1.636  -8.606   3.742  1.00  0.00           C  
ATOM   1789  CD  GLN A 343       2.166  -8.270   5.114  1.00  0.00           C  
ATOM   1790  OE1 GLN A 343       2.246  -9.126   5.994  1.00  0.00           O  
ATOM   1791  NE2 GLN A 343       2.539  -7.023   5.301  1.00  0.00           N  
ATOM   1792  H   GLN A 343       2.340  -7.054   1.202  1.00  0.00           H  
ATOM   1793  HA  GLN A 343       4.005  -7.441   3.449  1.00  0.00           H  
ATOM   1794  HB2 GLN A 343       2.281  -9.311   1.858  1.00  0.00           H  
ATOM   1795  HB3 GLN A 343       3.242  -9.883   3.210  1.00  0.00           H  
ATOM   1796  HG2 GLN A 343       1.142  -7.736   3.338  1.00  0.00           H  
ATOM   1797  HG3 GLN A 343       0.926  -9.413   3.832  1.00  0.00           H  
ATOM   1798 HE21 GLN A 343       2.451  -6.400   4.552  1.00  0.00           H  
ATOM   1799 HE22 GLN A 343       2.892  -6.776   6.172  1.00  0.00           H  
ATOM   1800  N   MET A 344       5.123  -8.713   0.645  1.00  0.00           N  
ATOM   1801  CA  MET A 344       6.307  -9.299   0.035  1.00  0.00           C  
ATOM   1802  C   MET A 344       7.408  -8.255  -0.142  1.00  0.00           C  
ATOM   1803  O   MET A 344       8.591  -8.578  -0.058  1.00  0.00           O  
ATOM   1804  CB  MET A 344       5.975  -9.964  -1.299  1.00  0.00           C  
ATOM   1805  CG  MET A 344       5.831  -8.972  -2.416  1.00  0.00           C  
ATOM   1806  SD  MET A 344       5.828  -9.729  -4.055  1.00  0.00           S  
ATOM   1807  CE  MET A 344       4.394 -10.798  -3.935  1.00  0.00           C  
ATOM   1808  H   MET A 344       4.363  -8.449   0.076  1.00  0.00           H  
ATOM   1809  HA  MET A 344       6.677 -10.045   0.694  1.00  0.00           H  
ATOM   1810  HB2 MET A 344       6.765 -10.654  -1.553  1.00  0.00           H  
ATOM   1811  HB3 MET A 344       5.046 -10.506  -1.201  1.00  0.00           H  
ATOM   1812  HG2 MET A 344       4.907  -8.428  -2.281  1.00  0.00           H  
ATOM   1813  HG3 MET A 344       6.660  -8.297  -2.335  1.00  0.00           H  
ATOM   1814  HE1 MET A 344       3.516 -10.202  -3.741  1.00  0.00           H  
ATOM   1815  HE2 MET A 344       4.538 -11.501  -3.127  1.00  0.00           H  
ATOM   1816  HE3 MET A 344       4.267 -11.337  -4.862  1.00  0.00           H  
ATOM   1817  N   ALA A 345       7.022  -6.998  -0.352  1.00  0.00           N  
ATOM   1818  CA  ALA A 345       7.987  -5.932  -0.586  1.00  0.00           C  
ATOM   1819  C   ALA A 345       8.663  -5.497   0.704  1.00  0.00           C  
ATOM   1820  O   ALA A 345       9.796  -5.025   0.689  1.00  0.00           O  
ATOM   1821  CB  ALA A 345       7.295  -4.740  -1.232  1.00  0.00           C  
ATOM   1822  H   ALA A 345       6.066  -6.769  -0.358  1.00  0.00           H  
ATOM   1823  HA  ALA A 345       8.735  -6.299  -1.272  1.00  0.00           H  
ATOM   1824  HB1 ALA A 345       7.968  -3.894  -1.234  1.00  0.00           H  
ATOM   1825  HB2 ALA A 345       6.402  -4.492  -0.672  1.00  0.00           H  
ATOM   1826  HB3 ALA A 345       7.025  -4.988  -2.248  1.00  0.00           H  
ATOM   1827  N   SER A 346       7.966  -5.655   1.818  1.00  0.00           N  
ATOM   1828  CA  SER A 346       8.457  -5.190   3.103  1.00  0.00           C  
ATOM   1829  C   SER A 346       9.561  -6.089   3.661  1.00  0.00           C  
ATOM   1830  O   SER A 346      10.393  -5.644   4.453  1.00  0.00           O  
ATOM   1831  CB  SER A 346       7.280  -5.105   4.082  1.00  0.00           C  
ATOM   1832  OG  SER A 346       7.703  -4.789   5.394  1.00  0.00           O  
ATOM   1833  H   SER A 346       7.082  -6.078   1.792  1.00  0.00           H  
ATOM   1834  HA  SER A 346       8.857  -4.200   2.963  1.00  0.00           H  
ATOM   1835  HB2 SER A 346       6.599  -4.336   3.748  1.00  0.00           H  
ATOM   1836  HB3 SER A 346       6.762  -6.050   4.098  1.00  0.00           H  
ATOM   1837  HG  SER A 346       7.271  -3.973   5.681  1.00  0.00           H  
ATOM   1838  N   ARG A 347       9.609  -7.339   3.217  1.00  0.00           N  
ATOM   1839  CA  ARG A 347      10.495  -8.320   3.833  1.00  0.00           C  
ATOM   1840  C   ARG A 347      11.759  -8.542   3.007  1.00  0.00           C  
ATOM   1841  O   ARG A 347      12.380  -9.606   3.082  1.00  0.00           O  
ATOM   1842  CB  ARG A 347       9.759  -9.643   4.026  1.00  0.00           C  
ATOM   1843  CG  ARG A 347       8.569  -9.546   4.965  1.00  0.00           C  
ATOM   1844  CD  ARG A 347       7.774 -10.839   4.973  1.00  0.00           C  
ATOM   1845  NE  ARG A 347       7.268 -11.167   3.643  1.00  0.00           N  
ATOM   1846  CZ  ARG A 347       7.666 -12.224   2.937  1.00  0.00           C  
ATOM   1847  NH1 ARG A 347       8.527 -13.090   3.458  1.00  0.00           N  
ATOM   1848  NH2 ARG A 347       7.181 -12.431   1.720  1.00  0.00           N  
ATOM   1849  H   ARG A 347       9.066  -7.603   2.444  1.00  0.00           H  
ATOM   1850  HA  ARG A 347      10.782  -7.941   4.802  1.00  0.00           H  
ATOM   1851  HB2 ARG A 347       9.406  -9.990   3.066  1.00  0.00           H  
ATOM   1852  HB3 ARG A 347      10.448 -10.370   4.429  1.00  0.00           H  
ATOM   1853  HG2 ARG A 347       8.925  -9.346   5.964  1.00  0.00           H  
ATOM   1854  HG3 ARG A 347       7.928  -8.740   4.639  1.00  0.00           H  
ATOM   1855  HD2 ARG A 347       8.415 -11.639   5.314  1.00  0.00           H  
ATOM   1856  HD3 ARG A 347       6.940 -10.731   5.650  1.00  0.00           H  
ATOM   1857  HE  ARG A 347       6.601 -10.553   3.252  1.00  0.00           H  
ATOM   1858 HH11 ARG A 347       8.880 -12.958   4.389  1.00  0.00           H  
ATOM   1859 HH12 ARG A 347       8.833 -13.885   2.922  1.00  0.00           H  
ATOM   1860 HH21 ARG A 347       6.514 -11.798   1.330  1.00  0.00           H  
ATOM   1861 HH22 ARG A 347       7.498 -13.220   1.177  1.00  0.00           H  
ATOM   1862  N   THR A 348      12.136  -7.544   2.223  1.00  0.00           N  
ATOM   1863  CA  THR A 348      13.353  -7.615   1.428  1.00  0.00           C  
ATOM   1864  C   THR A 348      14.573  -7.248   2.267  1.00  0.00           C  
ATOM   1865  O   THR A 348      14.714  -6.105   2.703  1.00  0.00           O  
ATOM   1866  CB  THR A 348      13.265  -6.680   0.207  1.00  0.00           C  
ATOM   1867  OG1 THR A 348      12.757  -5.405   0.611  1.00  0.00           O  
ATOM   1868  CG2 THR A 348      12.360  -7.274  -0.860  1.00  0.00           C  
ATOM   1869  H   THR A 348      11.584  -6.736   2.176  1.00  0.00           H  
ATOM   1870  HA  THR A 348      13.462  -8.629   1.071  1.00  0.00           H  
ATOM   1871  HB  THR A 348      14.255  -6.549  -0.212  1.00  0.00           H  
ATOM   1872  HG1 THR A 348      13.271  -5.082   1.363  1.00  0.00           H  
ATOM   1873 HG21 THR A 348      12.324  -6.610  -1.711  1.00  0.00           H  
ATOM   1874 HG22 THR A 348      11.366  -7.398  -0.456  1.00  0.00           H  
ATOM   1875 HG23 THR A 348      12.748  -8.233  -1.167  1.00  0.00           H  
ATOM   1876  N   GLY A 349      15.429  -8.230   2.516  1.00  0.00           N  
ATOM   1877  CA  GLY A 349      16.640  -7.991   3.274  1.00  0.00           C  
ATOM   1878  C   GLY A 349      17.806  -8.817   2.772  1.00  0.00           C  
ATOM   1879  O   GLY A 349      18.849  -8.894   3.425  1.00  0.00           O  
ATOM   1880  H   GLY A 349      15.226  -9.138   2.192  1.00  0.00           H  
ATOM   1881  HA2 GLY A 349      16.896  -6.944   3.203  1.00  0.00           H  
ATOM   1882  HA3 GLY A 349      16.457  -8.236   4.310  1.00  0.00           H  
ATOM   1883  N   LYS A 350      17.627  -9.443   1.617  1.00  0.00           N  
ATOM   1884  CA  LYS A 350      18.671 -10.256   1.015  1.00  0.00           C  
ATOM   1885  C   LYS A 350      19.610  -9.383   0.204  1.00  0.00           C  
ATOM   1886  O   LYS A 350      19.154  -8.791  -0.795  1.00  0.00           O  
ATOM   1887  CB  LYS A 350      18.076 -11.348   0.126  1.00  0.00           C  
ATOM   1888  CG  LYS A 350      17.224 -12.347   0.884  1.00  0.00           C  
ATOM   1889  CD  LYS A 350      16.893 -13.554   0.027  1.00  0.00           C  
ATOM   1890  CE  LYS A 350      16.089 -14.577   0.799  1.00  0.00           C  
ATOM   1891  NZ  LYS A 350      15.670 -15.724  -0.049  1.00  0.00           N  
ATOM   1892  OXT LYS A 350      20.803  -9.293   0.564  1.00  0.00           O  
ATOM   1893  H   LYS A 350      16.775  -9.343   1.145  1.00  0.00           H  
ATOM   1894  HA  LYS A 350      19.230 -10.724   1.814  1.00  0.00           H  
ATOM   1895  HB2 LYS A 350      17.463 -10.885  -0.632  1.00  0.00           H  
ATOM   1896  HB3 LYS A 350      18.881 -11.886  -0.355  1.00  0.00           H  
ATOM   1897  HG2 LYS A 350      17.763 -12.675   1.759  1.00  0.00           H  
ATOM   1898  HG3 LYS A 350      16.305 -11.866   1.182  1.00  0.00           H  
ATOM   1899  HD2 LYS A 350      16.329 -13.237  -0.837  1.00  0.00           H  
ATOM   1900  HD3 LYS A 350      17.815 -14.012  -0.285  1.00  0.00           H  
ATOM   1901  HE2 LYS A 350      16.709 -14.947   1.597  1.00  0.00           H  
ATOM   1902  HE3 LYS A 350      15.212 -14.099   1.211  1.00  0.00           H  
ATOM   1903  HZ1 LYS A 350      16.504 -16.167  -0.490  1.00  0.00           H  
ATOM   1904  HZ2 LYS A 350      15.025 -15.400  -0.806  1.00  0.00           H  
ATOM   1905  HZ3 LYS A 350      15.174 -16.438   0.529  1.00  0.00           H  
TER    1906      LYS A 350                                                      
ENDMDL                                                                          
MASTER      162    0    0    2    7    0    0    6  949    1    0   10          
END